REMARK ID 77099 MODEL 1 2021-05-22_00000237_2_19
PFRMAT TS
TARGET 2021-05-22_00000237_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.824  -0.911   0.897  1.00  3.72           N  
ATOM      2  CA  VAL A   1       1.819  -0.000   0.350  1.00  3.72           C  
ATOM      3  C   VAL A   1       1.641   1.405   0.887  1.00  3.72           C  
ATOM      4  O   VAL A   1       0.567   1.773   1.368  1.00  3.72           O  
ATOM      5  CB  VAL A   1       1.714   0.069  -1.186  1.00  3.72           C  
ATOM      6  CG1 VAL A   1       1.950  -1.287  -1.796  1.00  3.72           C  
ATOM      7  CG2 VAL A   1       0.350   0.605  -1.568  1.00  3.72           C  
ATOM      8 1H   VAL A   1       1.076  -1.858   0.656  1.00  3.72           H  
ATOM      9 2H   VAL A   1       0.803  -0.812   1.901  1.00  3.72           H  
ATOM     10 3H   VAL A   1      -0.083  -0.691   0.514  1.00  3.72           H  
ATOM     11  HA  VAL A   1       2.811  -0.360   0.626  1.00  3.72           H  
ATOM     12  HB  VAL A   1       2.490   0.734  -1.563  1.00  3.72           H  
ATOM     13 1HG1 VAL A   1       1.889  -1.213  -2.879  1.00  3.72           H  
ATOM     14 2HG1 VAL A   1       2.942  -1.642  -1.509  1.00  3.72           H  
ATOM     15 3HG1 VAL A   1       1.196  -1.985  -1.435  1.00  3.72           H  
ATOM     16 1HG2 VAL A   1       0.274   0.670  -2.649  1.00  3.72           H  
ATOM     17 2HG2 VAL A   1      -0.423  -0.064  -1.192  1.00  3.72           H  
ATOM     18 3HG2 VAL A   1       0.218   1.597  -1.133  1.00  3.72           H  
ATOM     19  N   THR A   2       2.693   2.194   0.759  1.00  3.52           N  
ATOM     20  CA  THR A   2       2.688   3.601   1.150  1.00  3.52           C  
ATOM     21  C   THR A   2       3.098   4.442  -0.038  1.00  3.52           C  
ATOM     22  O   THR A   2       3.689   3.924  -0.981  1.00  3.52           O  
ATOM     23  CB  THR A   2       3.664   3.872   2.318  1.00  3.52           C  
ATOM     24  OG1 THR A   2       5.043   3.593   1.906  1.00  3.52           O  
ATOM     25  CG2 THR A   2       3.315   2.989   3.502  1.00  3.52           C  
ATOM     26  H   THR A   2       3.542   1.797   0.375  1.00  3.52           H  
ATOM     27  HA  THR A   2       1.680   3.891   1.449  1.00  3.52           H  
ATOM     28  HB  THR A   2       3.587   4.915   2.619  1.00  3.52           H  
ATOM     29  HG1 THR A   2       5.602   3.538   2.695  1.00  3.52           H  
ATOM     30 1HG2 THR A   2       4.001   3.193   4.323  1.00  3.52           H  
ATOM     31 2HG2 THR A   2       2.293   3.198   3.820  1.00  3.52           H  
ATOM     32 3HG2 THR A   2       3.399   1.942   3.217  1.00  3.52           H  
ATOM     33  N   ALA A   3       2.856   5.750   0.015  1.00  3.27           N  
ATOM     34  CA  ALA A   3       3.271   6.597  -1.100  1.00  3.27           C  
ATOM     35  C   ALA A   3       4.773   6.505  -1.327  1.00  3.27           C  
ATOM     36  O   ALA A   3       5.233   6.519  -2.469  1.00  3.27           O  
ATOM     37  CB  ALA A   3       2.877   8.035  -0.853  1.00  3.27           C  
ATOM     38  H   ALA A   3       2.370   6.147   0.807  1.00  3.27           H  
ATOM     39  HA  ALA A   3       2.770   6.242  -2.000  1.00  3.27           H  
ATOM     40 1HB  ALA A   3       3.174   8.634  -1.708  1.00  3.27           H  
ATOM     41 2HB  ALA A   3       1.799   8.102  -0.719  1.00  3.27           H  
ATOM     42 3HB  ALA A   3       3.378   8.404   0.040  1.00  3.27           H  
ATOM     43  N   LYS A   4       5.540   6.393  -0.238  1.00  3.02           N  
ATOM     44  CA  LYS A   4       6.988   6.290  -0.342  1.00  3.02           C  
ATOM     45  C   LYS A   4       7.355   5.030  -1.102  1.00  3.02           C  
ATOM     46  O   LYS A   4       8.124   5.085  -2.062  1.00  3.02           O  
ATOM     47  CB  LYS A   4       7.635   6.293   1.041  1.00  3.02           C  
ATOM     48  CG  LYS A   4       9.170   6.230   1.039  1.00  3.02           C  
ATOM     49  CD  LYS A   4       9.724   6.265   2.474  1.00  3.02           C  
ATOM     50  CE  LYS A   4      11.256   6.333   2.504  1.00  3.02           C  
ATOM     51  NZ  LYS A   4      11.885   5.088   1.989  1.00  3.02           N  
ATOM     52  H   LYS A   4       5.103   6.373   0.671  1.00  3.02           H  
ATOM     53  HA  LYS A   4       7.366   7.138  -0.907  1.00  3.02           H  
ATOM     54 1HB  LYS A   4       7.340   7.195   1.575  1.00  3.02           H  
ATOM     55 2HB  LYS A   4       7.269   5.441   1.612  1.00  3.02           H  
ATOM     56 1HG  LYS A   4       9.502   5.306   0.550  1.00  3.02           H  
ATOM     57 2HG  LYS A   4       9.569   7.075   0.481  1.00  3.02           H  
ATOM     58 1HD  LYS A   4       9.324   7.133   2.997  1.00  3.02           H  
ATOM     59 2HD  LYS A   4       9.405   5.366   3.001  1.00  3.02           H  
ATOM     60 1HE  LYS A   4      11.588   7.171   1.895  1.00  3.02           H  
ATOM     61 2HE  LYS A   4      11.582   6.490   3.531  1.00  3.02           H  
ATOM     62 1HZ  LYS A   4      12.886   5.163   2.014  1.00  3.02           H  
ATOM     63 2HZ  LYS A   4      11.601   4.296   2.536  1.00  3.02           H  
ATOM     64 3HZ  LYS A   4      11.601   4.934   1.012  1.00  3.02           H  
ATOM     65  N   GLU A   5       6.780   3.891  -0.699  1.00  2.78           N  
ATOM     66  CA  GLU A   5       7.087   2.635  -1.380  1.00  2.78           C  
ATOM     67  C   GLU A   5       6.749   2.720  -2.859  1.00  2.78           C  
ATOM     68  O   GLU A   5       7.518   2.282  -3.721  1.00  2.78           O  
ATOM     69  CB  GLU A   5       6.299   1.480  -0.751  1.00  2.78           C  
ATOM     70  CG  GLU A   5       6.514   0.117  -1.393  1.00  2.78           C  
ATOM     71  CD  GLU A   5       5.725  -0.997  -0.720  1.00  2.78           C  
ATOM     72  OE1 GLU A   5       5.189  -0.777   0.340  1.00  2.78           O  
ATOM     73  OE2 GLU A   5       5.633  -2.061  -1.296  1.00  2.78           O  
ATOM     74  H   GLU A   5       6.126   3.890   0.089  1.00  2.78           H  
ATOM     75  HA  GLU A   5       8.157   2.439  -1.283  1.00  2.78           H  
ATOM     76 1HB  GLU A   5       6.553   1.402   0.306  1.00  2.78           H  
ATOM     77 2HB  GLU A   5       5.234   1.705  -0.812  1.00  2.78           H  
ATOM     78 1HG  GLU A   5       6.203   0.187  -2.436  1.00  2.78           H  
ATOM     79 2HG  GLU A   5       7.577  -0.124  -1.373  1.00  2.78           H  
ATOM     80  N   LEU A   6       5.593   3.297  -3.159  1.00  2.56           N  
ATOM     81  CA  LEU A   6       5.159   3.390  -4.532  1.00  2.56           C  
ATOM     82  C   LEU A   6       6.103   4.275  -5.335  1.00  2.56           C  
ATOM     83  O   LEU A   6       6.438   3.948  -6.477  1.00  2.56           O  
ATOM     84  CB  LEU A   6       3.730   3.916  -4.555  1.00  2.56           C  
ATOM     85  CG  LEU A   6       2.698   2.937  -3.960  1.00  2.56           C  
ATOM     86  CD1 LEU A   6       1.357   3.627  -3.860  1.00  2.56           C  
ATOM     87  CD2 LEU A   6       2.638   1.685  -4.818  1.00  2.56           C  
ATOM     88  H   LEU A   6       4.995   3.652  -2.412  1.00  2.56           H  
ATOM     89  HA  LEU A   6       5.171   2.391  -4.964  1.00  2.56           H  
ATOM     90 1HB  LEU A   6       3.691   4.839  -3.978  1.00  2.56           H  
ATOM     91 2HB  LEU A   6       3.446   4.133  -5.582  1.00  2.56           H  
ATOM     92  HG  LEU A   6       3.002   2.658  -2.958  1.00  2.56           H  
ATOM     93 1HD1 LEU A   6       0.629   2.951  -3.426  1.00  2.56           H  
ATOM     94 2HD1 LEU A   6       1.455   4.506  -3.225  1.00  2.56           H  
ATOM     95 3HD1 LEU A   6       1.027   3.926  -4.852  1.00  2.56           H  
ATOM     96 1HD2 LEU A   6       1.920   0.988  -4.398  1.00  2.56           H  
ATOM     97 2HD2 LEU A   6       2.333   1.953  -5.830  1.00  2.56           H  
ATOM     98 3HD2 LEU A   6       3.623   1.220  -4.845  1.00  2.56           H  
ATOM     99  N   ALA A   7       6.574   5.373  -4.732  1.00  2.37           N  
ATOM    100  CA  ALA A   7       7.522   6.254  -5.398  1.00  2.37           C  
ATOM    101  C   ALA A   7       8.820   5.520  -5.695  1.00  2.37           C  
ATOM    102  O   ALA A   7       9.370   5.640  -6.793  1.00  2.37           O  
ATOM    103  CB  ALA A   7       7.806   7.466  -4.528  1.00  2.37           C  
ATOM    104  H   ALA A   7       6.253   5.616  -3.795  1.00  2.37           H  
ATOM    105  HA  ALA A   7       7.088   6.577  -6.343  1.00  2.37           H  
ATOM    106 1HB  ALA A   7       8.496   8.135  -5.010  1.00  2.37           H  
ATOM    107 2HB  ALA A   7       6.873   7.981  -4.348  1.00  2.37           H  
ATOM    108 3HB  ALA A   7       8.231   7.142  -3.583  1.00  2.37           H  
ATOM    109  N   GLU A   8       9.289   4.706  -4.742  1.00  2.22           N  
ATOM    110  CA  GLU A   8      10.526   3.966  -4.949  1.00  2.22           C  
ATOM    111  C   GLU A   8      10.375   2.964  -6.087  1.00  2.22           C  
ATOM    112  O   GLU A   8      11.279   2.824  -6.916  1.00  2.22           O  
ATOM    113  CB  GLU A   8      10.958   3.255  -3.660  1.00  2.22           C  
ATOM    114  CG  GLU A   8      11.434   4.203  -2.548  1.00  2.22           C  
ATOM    115  CD  GLU A   8      11.782   3.500  -1.250  1.00  2.22           C  
ATOM    116  OE1 GLU A   8      11.625   2.304  -1.160  1.00  2.22           O  
ATOM    117  OE2 GLU A   8      12.196   4.185  -0.325  1.00  2.22           O  
ATOM    118  H   GLU A   8       8.795   4.637  -3.850  1.00  2.22           H  
ATOM    119  HA  GLU A   8      11.306   4.676  -5.224  1.00  2.22           H  
ATOM    120 1HB  GLU A   8      10.119   2.678  -3.267  1.00  2.22           H  
ATOM    121 2HB  GLU A   8      11.764   2.556  -3.880  1.00  2.22           H  
ATOM    122 1HG  GLU A   8      12.314   4.741  -2.902  1.00  2.22           H  
ATOM    123 2HG  GLU A   8      10.653   4.936  -2.358  1.00  2.22           H  
ATOM    124  N   LYS A   9       9.213   2.304  -6.159  1.00  2.11           N  
ATOM    125  CA  LYS A   9       8.965   1.337  -7.220  1.00  2.11           C  
ATOM    126  C   LYS A   9       8.821   2.018  -8.574  1.00  2.11           C  
ATOM    127  O   LYS A   9       9.351   1.529  -9.574  1.00  2.11           O  
ATOM    128  CB  LYS A   9       7.731   0.495  -6.904  1.00  2.11           C  
ATOM    129  CG  LYS A   9       7.938  -0.494  -5.760  1.00  2.11           C  
ATOM    130  CD  LYS A   9       6.681  -1.297  -5.471  1.00  2.11           C  
ATOM    131  CE  LYS A   9       6.918  -2.293  -4.344  1.00  2.11           C  
ATOM    132  NZ  LYS A   9       5.692  -3.062  -4.010  1.00  2.11           N  
ATOM    133  H   LYS A   9       8.509   2.454  -5.434  1.00  2.11           H  
ATOM    134  HA  LYS A   9       9.823   0.668  -7.275  1.00  2.11           H  
ATOM    135 1HB  LYS A   9       6.907   1.159  -6.626  1.00  2.11           H  
ATOM    136 2HB  LYS A   9       7.425  -0.058  -7.790  1.00  2.11           H  
ATOM    137 1HG  LYS A   9       8.749  -1.176  -6.012  1.00  2.11           H  
ATOM    138 2HG  LYS A   9       8.216   0.057  -4.859  1.00  2.11           H  
ATOM    139 1HD  LYS A   9       5.880  -0.614  -5.174  1.00  2.11           H  
ATOM    140 2HD  LYS A   9       6.369  -1.833  -6.366  1.00  2.11           H  
ATOM    141 1HE  LYS A   9       7.702  -2.988  -4.636  1.00  2.11           H  
ATOM    142 2HE  LYS A   9       7.244  -1.752  -3.464  1.00  2.11           H  
ATOM    143 1HZ  LYS A   9       5.893  -3.700  -3.245  1.00  2.11           H  
ATOM    144 2HZ  LYS A   9       4.956  -2.421  -3.726  1.00  2.11           H  
ATOM    145 3HZ  LYS A   9       5.388  -3.583  -4.815  1.00  2.11           H  
ATOM    146  N   ALA A  10       8.126   3.162  -8.614  1.00  2.03           N  
ATOM    147  CA  ALA A  10       7.974   3.907  -9.859  1.00  2.03           C  
ATOM    148  C   ALA A  10       9.338   4.346 -10.351  1.00  2.03           C  
ATOM    149  O   ALA A  10       9.649   4.263 -11.547  1.00  2.03           O  
ATOM    150  CB  ALA A  10       7.087   5.113  -9.645  1.00  2.03           C  
ATOM    151  H   ALA A  10       7.683   3.518  -7.768  1.00  2.03           H  
ATOM    152  HA  ALA A  10       7.531   3.250 -10.606  1.00  2.03           H  
ATOM    153 1HB  ALA A  10       6.978   5.660 -10.578  1.00  2.03           H  
ATOM    154 2HB  ALA A  10       6.109   4.783  -9.295  1.00  2.03           H  
ATOM    155 3HB  ALA A  10       7.536   5.753  -8.896  1.00  2.03           H  
ATOM    156  N   GLY A  11      10.174   4.756  -9.398  1.00  1.98           N  
ATOM    157  CA  GLY A  11      11.530   5.164  -9.655  1.00  1.98           C  
ATOM    158  C   GLY A  11      12.286   4.021 -10.279  1.00  1.98           C  
ATOM    159  O   GLY A  11      12.842   4.165 -11.368  1.00  1.98           O  
ATOM    160  H   GLY A  11       9.841   4.817  -8.437  1.00  1.98           H  
ATOM    161 1HA  GLY A  11      11.546   6.021 -10.316  1.00  1.98           H  
ATOM    162 2HA  GLY A  11      11.991   5.451  -8.715  1.00  1.98           H  
ATOM    163  N   ALA A  12      12.284   2.870  -9.607  1.00  1.97           N  
ATOM    164  CA  ALA A  12      12.987   1.699 -10.094  1.00  1.97           C  
ATOM    165  C   ALA A  12      12.503   1.258 -11.467  1.00  1.97           C  
ATOM    166  O   ALA A  12      13.309   0.898 -12.315  1.00  1.97           O  
ATOM    167  CB  ALA A  12      12.813   0.551  -9.118  1.00  1.97           C  
ATOM    168  H   ALA A  12      11.797   2.816  -8.712  1.00  1.97           H  
ATOM    169  HA  ALA A  12      14.046   1.952 -10.172  1.00  1.97           H  
ATOM    170 1HB  ALA A  12      13.366  -0.317  -9.471  1.00  1.97           H  
ATOM    171 2HB  ALA A  12      13.182   0.851  -8.138  1.00  1.97           H  
ATOM    172 3HB  ALA A  12      11.753   0.304  -9.045  1.00  1.97           H  
ATOM    173  N   ALA A  13      11.195   1.309 -11.721  1.00  1.98           N  
ATOM    174  CA  ALA A  13      10.711   0.880 -13.026  1.00  1.98           C  
ATOM    175  C   ALA A  13      11.240   1.779 -14.134  1.00  1.98           C  
ATOM    176  O   ALA A  13      11.767   1.299 -15.148  1.00  1.98           O  
ATOM    177  CB  ALA A  13       9.197   0.896 -13.038  1.00  1.98           C  
ATOM    178  H   ALA A  13      10.538   1.607 -11.000  1.00  1.98           H  
ATOM    179  HA  ALA A  13      11.068  -0.132 -13.206  1.00  1.98           H  
ATOM    180 1HB  ALA A  13       8.835   0.557 -14.006  1.00  1.98           H  
ATOM    181 2HB  ALA A  13       8.823   0.238 -12.254  1.00  1.98           H  
ATOM    182 3HB  ALA A  13       8.847   1.913 -12.852  1.00  1.98           H  
ATOM    183  N   ALA A  14      11.129   3.094 -13.928  1.00  2.02           N  
ATOM    184  CA  ALA A  14      11.615   4.066 -14.895  1.00  2.02           C  
ATOM    185  C   ALA A  14      13.125   3.947 -15.042  1.00  2.02           C  
ATOM    186  O   ALA A  14      13.670   4.058 -16.148  1.00  2.02           O  
ATOM    187  CB  ALA A  14      11.211   5.455 -14.458  1.00  2.02           C  
ATOM    188  H   ALA A  14      10.691   3.437 -13.068  1.00  2.02           H  
ATOM    189  HA  ALA A  14      11.167   3.847 -15.863  1.00  2.02           H  
ATOM    190 1HB  ALA A  14      11.563   6.188 -15.180  1.00  2.02           H  
ATOM    191 2HB  ALA A  14      10.126   5.506 -14.380  1.00  2.02           H  
ATOM    192 3HB  ALA A  14      11.641   5.658 -13.487  1.00  2.02           H  
ATOM    193  N   GLY A  15      13.777   3.686 -13.912  1.00  2.07           N  
ATOM    194  CA  GLY A  15      15.207   3.525 -13.786  1.00  2.07           C  
ATOM    195  C   GLY A  15      15.698   2.390 -14.654  1.00  2.07           C  
ATOM    196  O   GLY A  15      16.597   2.573 -15.474  1.00  2.07           O  
ATOM    197  H   GLY A  15      13.244   3.621 -13.051  1.00  2.07           H  
ATOM    198 1HA  GLY A  15      15.715   4.455 -14.043  1.00  2.07           H  
ATOM    199 2HA  GLY A  15      15.418   3.302 -12.744  1.00  2.07           H  
ATOM    200  N   LEU A  16      15.090   1.218 -14.488  1.00  2.12           N  
ATOM    201  CA  LEU A  16      15.458   0.037 -15.245  1.00  2.12           C  
ATOM    202  C   LEU A  16      15.226   0.243 -16.731  1.00  2.12           C  
ATOM    203  O   LEU A  16      16.043  -0.192 -17.541  1.00  2.12           O  
ATOM    204  CB  LEU A  16      14.654  -1.163 -14.742  1.00  2.12           C  
ATOM    205  CG  LEU A  16      15.033  -1.646 -13.334  1.00  2.12           C  
ATOM    206  CD1 LEU A  16      14.032  -2.685 -12.872  1.00  2.12           C  
ATOM    207  CD2 LEU A  16      16.442  -2.211 -13.365  1.00  2.12           C  
ATOM    208  H   LEU A  16      14.356   1.142 -13.786  1.00  2.12           H  
ATOM    209  HA  LEU A  16      16.515  -0.159 -15.085  1.00  2.12           H  
ATOM    210 1HB  LEU A  16      13.597  -0.883 -14.722  1.00  2.12           H  
ATOM    211 2HB  LEU A  16      14.784  -1.993 -15.437  1.00  2.12           H  
ATOM    212  HG  LEU A  16      15.003  -0.814 -12.639  1.00  2.12           H  
ATOM    213 1HD1 LEU A  16      14.294  -3.023 -11.870  1.00  2.12           H  
ATOM    214 2HD1 LEU A  16      13.036  -2.238 -12.856  1.00  2.12           H  
ATOM    215 3HD1 LEU A  16      14.043  -3.531 -13.556  1.00  2.12           H  
ATOM    216 1HD2 LEU A  16      16.719  -2.549 -12.366  1.00  2.12           H  
ATOM    217 2HD2 LEU A  16      16.485  -3.051 -14.060  1.00  2.12           H  
ATOM    218 3HD2 LEU A  16      17.136  -1.434 -13.689  1.00  2.12           H  
ATOM    219  N   LYS A  17      14.146   0.933 -17.111  1.00  2.16           N  
ATOM    220  CA  LYS A  17      13.938   1.184 -18.531  1.00  2.16           C  
ATOM    221  C   LYS A  17      15.098   2.013 -19.079  1.00  2.16           C  
ATOM    222  O   LYS A  17      15.738   1.634 -20.068  1.00  2.16           O  
ATOM    223  CB  LYS A  17      12.612   1.898 -18.776  1.00  2.16           C  
ATOM    224  CG  LYS A  17      12.320   2.171 -20.251  1.00  2.16           C  
ATOM    225  CD  LYS A  17      10.959   2.824 -20.442  1.00  2.16           C  
ATOM    226  CE  LYS A  17      10.693   3.125 -21.910  1.00  2.16           C  
ATOM    227  NZ  LYS A  17       9.357   3.752 -22.112  1.00  2.16           N  
ATOM    228  H   LYS A  17      13.464   1.262 -16.421  1.00  2.16           H  
ATOM    229  HA  LYS A  17      13.926   0.229 -19.057  1.00  2.16           H  
ATOM    230 1HB  LYS A  17      11.797   1.304 -18.362  1.00  2.16           H  
ATOM    231 2HB  LYS A  17      12.615   2.853 -18.249  1.00  2.16           H  
ATOM    232 1HG  LYS A  17      13.087   2.836 -20.643  1.00  2.16           H  
ATOM    233 2HG  LYS A  17      12.353   1.237 -20.809  1.00  2.16           H  
ATOM    234 1HD  LYS A  17      10.180   2.159 -20.065  1.00  2.16           H  
ATOM    235 2HD  LYS A  17      10.924   3.755 -19.876  1.00  2.16           H  
ATOM    236 1HE  LYS A  17      11.462   3.803 -22.280  1.00  2.16           H  
ATOM    237 2HE  LYS A  17      10.738   2.196 -22.479  1.00  2.16           H  
ATOM    238 1HZ  LYS A  17       9.216   3.937 -23.095  1.00  2.16           H  
ATOM    239 2HZ  LYS A  17       8.637   3.124 -21.781  1.00  2.16           H  
ATOM    240 3HZ  LYS A  17       9.310   4.619 -21.597  1.00  2.16           H  
ATOM    241  N   ALA A  18      15.411   3.128 -18.401  1.00  2.19           N  
ATOM    242  CA  ALA A  18      16.507   3.986 -18.835  1.00  2.19           C  
ATOM    243  C   ALA A  18      17.805   3.205 -18.843  1.00  2.19           C  
ATOM    244  O   ALA A  18      18.636   3.365 -19.745  1.00  2.19           O  
ATOM    245  CB  ALA A  18      16.637   5.186 -17.916  1.00  2.19           C  
ATOM    246  H   ALA A  18      14.865   3.391 -17.577  1.00  2.19           H  
ATOM    247  HA  ALA A  18      16.300   4.324 -19.847  1.00  2.19           H  
ATOM    248 1HB  ALA A  18      17.450   5.824 -18.256  1.00  2.19           H  
ATOM    249 2HB  ALA A  18      15.704   5.748 -17.919  1.00  2.19           H  
ATOM    250 3HB  ALA A  18      16.847   4.839 -16.900  1.00  2.19           H  
ATOM    251  N   GLY A  19      17.944   2.329 -17.856  1.00  2.19           N  
ATOM    252  CA  GLY A  19      19.091   1.480 -17.679  1.00  2.19           C  
ATOM    253  C   GLY A  19      19.327   0.611 -18.889  1.00  2.19           C  
ATOM    254  O   GLY A  19      20.406   0.652 -19.469  1.00  2.19           O  
ATOM    255  H   GLY A  19      17.218   2.270 -17.151  1.00  2.19           H  
ATOM    256 1HA  GLY A  19      19.962   2.094 -17.496  1.00  2.19           H  
ATOM    257 2HA  GLY A  19      18.930   0.857 -16.800  1.00  2.19           H  
ATOM    258  N   ASP A  20      18.317  -0.155 -19.300  1.00  2.18           N  
ATOM    259  CA  ASP A  20      18.447  -1.039 -20.455  1.00  2.18           C  
ATOM    260  C   ASP A  20      18.789  -0.268 -21.735  1.00  2.18           C  
ATOM    261  O   ASP A  20      19.598  -0.725 -22.553  1.00  2.18           O  
ATOM    262  CB  ASP A  20      17.149  -1.826 -20.671  1.00  2.18           C  
ATOM    263  CG  ASP A  20      16.898  -2.937 -19.623  1.00  2.18           C  
ATOM    264  OD1 ASP A  20      17.802  -3.265 -18.885  1.00  2.18           O  
ATOM    265  OD2 ASP A  20      15.806  -3.468 -19.604  1.00  2.18           O  
ATOM    266  H   ASP A  20      17.441  -0.130 -18.775  1.00  2.18           H  
ATOM    267  HA  ASP A  20      19.253  -1.744 -20.255  1.00  2.18           H  
ATOM    268 1HB  ASP A  20      16.307  -1.125 -20.627  1.00  2.18           H  
ATOM    269 2HB  ASP A  20      17.152  -2.269 -21.663  1.00  2.18           H  
ATOM    270  N   ILE A  21      18.217   0.928 -21.886  1.00  2.14           N  
ATOM    271  CA  ILE A  21      18.482   1.753 -23.062  1.00  2.14           C  
ATOM    272  C   ILE A  21      19.944   2.193 -23.115  1.00  2.14           C  
ATOM    273  O   ILE A  21      20.619   2.057 -24.147  1.00  2.14           O  
ATOM    274  CB  ILE A  21      17.572   2.991 -23.041  1.00  2.14           C  
ATOM    275  CG1 ILE A  21      16.112   2.549 -23.240  1.00  2.14           C  
ATOM    276  CG2 ILE A  21      18.008   4.002 -24.091  1.00  2.14           C  
ATOM    277  CD1 ILE A  21      15.094   3.624 -22.932  1.00  2.14           C  
ATOM    278  H   ILE A  21      17.551   1.257 -21.181  1.00  2.14           H  
ATOM    279  HA  ILE A  21      18.264   1.168 -23.952  1.00  2.14           H  
ATOM    280  HB  ILE A  21      17.630   3.456 -22.063  1.00  2.14           H  
ATOM    281 1HG1 ILE A  21      15.981   2.235 -24.273  1.00  2.14           H  
ATOM    282 2HG1 ILE A  21      15.914   1.695 -22.592  1.00  2.14           H  
ATOM    283 1HG2 ILE A  21      17.358   4.873 -24.045  1.00  2.14           H  
ATOM    284 2HG2 ILE A  21      19.036   4.310 -23.898  1.00  2.14           H  
ATOM    285 3HG2 ILE A  21      17.943   3.551 -25.080  1.00  2.14           H  
ATOM    286 1HD1 ILE A  21      14.093   3.229 -23.095  1.00  2.14           H  
ATOM    287 2HD1 ILE A  21      15.197   3.928 -21.895  1.00  2.14           H  
ATOM    288 3HD1 ILE A  21      15.259   4.480 -23.582  1.00  2.14           H  
ATOM    289  N   HIS A  22      20.442   2.693 -21.987  1.00  2.08           N  
ATOM    290  CA  HIS A  22      21.815   3.157 -21.900  1.00  2.08           C  
ATOM    291  C   HIS A  22      22.773   1.984 -21.863  1.00  2.08           C  
ATOM    292  O   HIS A  22      23.905   2.076 -22.335  1.00  2.08           O  
ATOM    293  CB  HIS A  22      21.982   4.062 -20.695  1.00  2.08           C  
ATOM    294  CG  HIS A  22      21.273   5.372 -20.896  1.00  2.08           C  
ATOM    295  ND1 HIS A  22      19.916   5.498 -20.742  1.00  2.08           N  
ATOM    296  CD2 HIS A  22      21.730   6.601 -21.230  1.00  2.08           C  
ATOM    297  CE1 HIS A  22      19.557   6.743 -20.971  1.00  2.08           C  
ATOM    298  NE2 HIS A  22      20.642   7.441 -21.272  1.00  2.08           N  
ATOM    299  H   HIS A  22      19.836   2.777 -21.167  1.00  2.08           H  
ATOM    300  HA  HIS A  22      22.049   3.747 -22.782  1.00  2.08           H  
ATOM    301 1HB  HIS A  22      21.563   3.563 -19.819  1.00  2.08           H  
ATOM    302 2HB  HIS A  22      23.037   4.249 -20.505  1.00  2.08           H  
ATOM    303  HD1 HIS A  22      19.294   4.737 -20.485  1.00  2.08           H  
ATOM    304  HD2 HIS A  22      22.726   6.986 -21.449  1.00  2.08           H  
ATOM    305  HE1 HIS A  22      18.511   7.036 -20.897  1.00  2.08           H  
ATOM    306  N   GLY A  23      22.316   0.868 -21.319  1.00  2.02           N  
ATOM    307  CA  GLY A  23      23.118  -0.326 -21.247  1.00  2.02           C  
ATOM    308  C   GLY A  23      23.530  -0.702 -22.664  1.00  2.02           C  
ATOM    309  O   GLY A  23      24.720  -0.875 -22.969  1.00  2.02           O  
ATOM    310  H   GLY A  23      21.389   0.844 -20.920  1.00  2.02           H  
ATOM    311 1HA  GLY A  23      23.978  -0.111 -20.623  1.00  2.02           H  
ATOM    312 2HA  GLY A  23      22.542  -1.132 -20.789  1.00  2.02           H  
ATOM    313  N   MET A  24      22.529  -0.800 -23.545  1.00  1.95           N  
ATOM    314  CA  MET A  24      22.778  -1.117 -24.939  1.00  1.95           C  
ATOM    315  C   MET A  24      23.712  -0.094 -25.559  1.00  1.95           C  
ATOM    316  O   MET A  24      24.683  -0.464 -26.220  1.00  1.95           O  
ATOM    317  CB  MET A  24      21.464  -1.177 -25.707  1.00  1.95           C  
ATOM    318  CG  MET A  24      21.633  -1.565 -27.156  1.00  1.95           C  
ATOM    319  SD  MET A  24      20.089  -1.652 -28.081  1.00  1.95           S  
ATOM    320  CE  MET A  24      19.464  -3.213 -27.535  1.00  1.95           C  
ATOM    321  H   MET A  24      21.566  -0.662 -23.225  1.00  1.95           H  
ATOM    322  HA  MET A  24      23.272  -2.079 -25.004  1.00  1.95           H  
ATOM    323 1HB  MET A  24      20.787  -1.874 -25.227  1.00  1.95           H  
ATOM    324 2HB  MET A  24      20.986  -0.194 -25.673  1.00  1.95           H  
ATOM    325 1HG  MET A  24      22.258  -0.827 -27.610  1.00  1.95           H  
ATOM    326 2HG  MET A  24      22.137  -2.532 -27.231  1.00  1.95           H  
ATOM    327 1HE  MET A  24      18.510  -3.416 -28.023  1.00  1.95           H  
ATOM    328 2HE  MET A  24      20.177  -3.972 -27.812  1.00  1.95           H  
ATOM    329 3HE  MET A  24      19.330  -3.200 -26.456  1.00  1.95           H  
ATOM    330  N   LYS A  25      23.465   1.196 -25.303  1.00  1.89           N  
ATOM    331  CA  LYS A  25      24.315   2.247 -25.856  1.00  1.89           C  
ATOM    332  C   LYS A  25      25.785   2.016 -25.500  1.00  1.89           C  
ATOM    333  O   LYS A  25      26.647   2.064 -26.377  1.00  1.89           O  
ATOM    334  CB  LYS A  25      23.855   3.614 -25.339  1.00  1.89           C  
ATOM    335  CG  LYS A  25      24.609   4.835 -25.858  1.00  1.89           C  
ATOM    336  CD  LYS A  25      23.997   6.119 -25.261  1.00  1.89           C  
ATOM    337  CE  LYS A  25      24.608   7.390 -25.854  1.00  1.89           C  
ATOM    338  NZ  LYS A  25      26.037   7.549 -25.482  1.00  1.89           N  
ATOM    339  H   LYS A  25      22.646   1.456 -24.749  1.00  1.89           H  
ATOM    340  HA  LYS A  25      24.223   2.233 -26.940  1.00  1.89           H  
ATOM    341 1HB  LYS A  25      22.792   3.742 -25.552  1.00  1.89           H  
ATOM    342 2HB  LYS A  25      23.969   3.633 -24.265  1.00  1.89           H  
ATOM    343 1HG  LYS A  25      25.664   4.768 -25.561  1.00  1.89           H  
ATOM    344 2HG  LYS A  25      24.556   4.876 -26.944  1.00  1.89           H  
ATOM    345 1HD  LYS A  25      22.920   6.123 -25.439  1.00  1.89           H  
ATOM    346 2HD  LYS A  25      24.165   6.123 -24.184  1.00  1.89           H  
ATOM    347 1HE  LYS A  25      24.529   7.352 -26.939  1.00  1.89           H  
ATOM    348 2HE  LYS A  25      24.053   8.252 -25.488  1.00  1.89           H  
ATOM    349 1HZ  LYS A  25      26.413   8.386 -25.888  1.00  1.89           H  
ATOM    350 2HZ  LYS A  25      26.140   7.592 -24.485  1.00  1.89           H  
ATOM    351 3HZ  LYS A  25      26.579   6.750 -25.835  1.00  1.89           H  
ATOM    352  N   ILE A  26      26.078   1.721 -24.231  1.00  1.85           N  
ATOM    353  CA  ILE A  26      27.470   1.525 -23.821  1.00  1.85           C  
ATOM    354  C   ILE A  26      28.117   0.318 -24.483  1.00  1.85           C  
ATOM    355  O   ILE A  26      29.274   0.390 -24.917  1.00  1.85           O  
ATOM    356  CB  ILE A  26      27.597   1.407 -22.303  1.00  1.85           C  
ATOM    357  CG1 ILE A  26      27.192   2.735 -21.648  1.00  1.85           C  
ATOM    358  CG2 ILE A  26      29.018   0.968 -21.903  1.00  1.85           C  
ATOM    359  CD1 ILE A  26      28.024   3.911 -22.096  1.00  1.85           C  
ATOM    360  H   ILE A  26      25.324   1.671 -23.542  1.00  1.85           H  
ATOM    361  HA  ILE A  26      28.031   2.409 -24.126  1.00  1.85           H  
ATOM    362  HB  ILE A  26      26.879   0.672 -21.962  1.00  1.85           H  
ATOM    363 1HG1 ILE A  26      26.156   2.942 -21.887  1.00  1.85           H  
ATOM    364 2HG1 ILE A  26      27.284   2.638 -20.562  1.00  1.85           H  
ATOM    365 1HG2 ILE A  26      29.077   0.873 -20.825  1.00  1.85           H  
ATOM    366 2HG2 ILE A  26      29.244   0.003 -22.363  1.00  1.85           H  
ATOM    367 3HG2 ILE A  26      29.738   1.712 -22.242  1.00  1.85           H  
ATOM    368 1HD1 ILE A  26      27.678   4.813 -21.593  1.00  1.85           H  
ATOM    369 2HD1 ILE A  26      29.070   3.736 -21.849  1.00  1.85           H  
ATOM    370 3HD1 ILE A  26      27.926   4.040 -23.178  1.00  1.85           H  
ATOM    371  N   VAL A  27      27.389  -0.787 -24.595  1.00  1.82           N  
ATOM    372  CA  VAL A  27      27.976  -1.936 -25.263  1.00  1.82           C  
ATOM    373  C   VAL A  27      28.265  -1.599 -26.719  1.00  1.82           C  
ATOM    374  O   VAL A  27      29.321  -1.969 -27.246  1.00  1.82           O  
ATOM    375  CB  VAL A  27      27.120  -3.188 -25.115  1.00  1.82           C  
ATOM    376  CG1 VAL A  27      27.672  -4.321 -26.015  1.00  1.82           C  
ATOM    377  CG2 VAL A  27      27.183  -3.593 -23.642  1.00  1.82           C  
ATOM    378  H   VAL A  27      26.438  -0.821 -24.214  1.00  1.82           H  
ATOM    379  HA  VAL A  27      28.920  -2.153 -24.777  1.00  1.82           H  
ATOM    380  HB  VAL A  27      26.089  -2.977 -25.416  1.00  1.82           H  
ATOM    381 1HG1 VAL A  27      27.066  -5.223 -25.893  1.00  1.82           H  
ATOM    382 2HG1 VAL A  27      27.638  -4.001 -27.059  1.00  1.82           H  
ATOM    383 3HG1 VAL A  27      28.702  -4.541 -25.734  1.00  1.82           H  
ATOM    384 1HG2 VAL A  27      26.612  -4.479 -23.460  1.00  1.82           H  
ATOM    385 2HG2 VAL A  27      28.218  -3.780 -23.373  1.00  1.82           H  
ATOM    386 3HG2 VAL A  27      26.790  -2.782 -23.044  1.00  1.82           H  
ATOM    387  N   ILE A  28      27.341  -0.877 -27.358  1.00  1.81           N  
ATOM    388  CA  ILE A  28      27.529  -0.458 -28.734  1.00  1.81           C  
ATOM    389  C   ILE A  28      28.754   0.439 -28.848  1.00  1.81           C  
ATOM    390  O   ILE A  28      29.536   0.280 -29.781  1.00  1.81           O  
ATOM    391  CB  ILE A  28      26.315   0.285 -29.283  1.00  1.81           C  
ATOM    392  CG1 ILE A  28      25.150  -0.648 -29.411  1.00  1.81           C  
ATOM    393  CG2 ILE A  28      26.668   0.877 -30.635  1.00  1.81           C  
ATOM    394  CD1 ILE A  28      23.870   0.094 -29.667  1.00  1.81           C  
ATOM    395  H   ILE A  28      26.483  -0.611 -26.873  1.00  1.81           H  
ATOM    396  HA  ILE A  28      27.692  -1.343 -29.344  1.00  1.81           H  
ATOM    397  HB  ILE A  28      26.030   1.078 -28.598  1.00  1.81           H  
ATOM    398 1HG1 ILE A  28      25.344  -1.338 -30.212  1.00  1.81           H  
ATOM    399 2HG1 ILE A  28      25.043  -1.226 -28.501  1.00  1.81           H  
ATOM    400 1HG2 ILE A  28      25.809   1.414 -31.030  1.00  1.81           H  
ATOM    401 2HG2 ILE A  28      27.503   1.565 -30.516  1.00  1.81           H  
ATOM    402 3HG2 ILE A  28      26.948   0.078 -31.324  1.00  1.81           H  
ATOM    403 1HD1 ILE A  28      23.055  -0.606 -29.758  1.00  1.81           H  
ATOM    404 2HD1 ILE A  28      23.678   0.770 -28.837  1.00  1.81           H  
ATOM    405 3HD1 ILE A  28      23.954   0.666 -30.584  1.00  1.81           H  
ATOM    406  N   GLU A  29      28.932   1.385 -27.913  1.00  1.82           N  
ATOM    407  CA  GLU A  29      30.104   2.259 -27.969  1.00  1.82           C  
ATOM    408  C   GLU A  29      31.380   1.425 -27.878  1.00  1.82           C  
ATOM    409  O   GLU A  29      32.360   1.718 -28.569  1.00  1.82           O  
ATOM    410  CB  GLU A  29      30.067   3.325 -26.862  1.00  1.82           C  
ATOM    411  CG  GLU A  29      29.011   4.412 -27.079  1.00  1.82           C  
ATOM    412  CD  GLU A  29      28.925   5.426 -25.960  1.00  1.82           C  
ATOM    413  OE1 GLU A  29      29.608   5.289 -24.973  1.00  1.82           O  
ATOM    414  OE2 GLU A  29      28.144   6.353 -26.103  1.00  1.82           O  
ATOM    415  H   GLU A  29      28.238   1.503 -27.177  1.00  1.82           H  
ATOM    416  HA  GLU A  29      30.100   2.774 -28.925  1.00  1.82           H  
ATOM    417 1HB  GLU A  29      29.862   2.845 -25.905  1.00  1.82           H  
ATOM    418 2HB  GLU A  29      31.041   3.806 -26.788  1.00  1.82           H  
ATOM    419 1HG  GLU A  29      29.246   4.935 -28.005  1.00  1.82           H  
ATOM    420 2HG  GLU A  29      28.044   3.940 -27.208  1.00  1.82           H  
ATOM    421  N   GLY A  30      31.356   0.361 -27.069  1.00  1.83           N  
ATOM    422  CA  GLY A  30      32.482  -0.561 -26.968  1.00  1.83           C  
ATOM    423  C   GLY A  30      32.775  -1.142 -28.355  1.00  1.83           C  
ATOM    424  O   GLY A  30      33.911  -1.100 -28.843  1.00  1.83           O  
ATOM    425  H   GLY A  30      30.529   0.203 -26.490  1.00  1.83           H  
ATOM    426 1HA  GLY A  30      33.357  -0.039 -26.582  1.00  1.83           H  
ATOM    427 2HA  GLY A  30      32.231  -1.361 -26.273  1.00  1.83           H  
ATOM    428  N   LEU A  31      31.732  -1.663 -28.998  1.00  1.87           N  
ATOM    429  CA  LEU A  31      31.869  -2.251 -30.323  1.00  1.87           C  
ATOM    430  C   LEU A  31      32.358  -1.206 -31.339  1.00  1.87           C  
ATOM    431  O   LEU A  31      33.170  -1.514 -32.222  1.00  1.87           O  
ATOM    432  CB  LEU A  31      30.518  -2.848 -30.757  1.00  1.87           C  
ATOM    433  CG  LEU A  31      30.045  -4.099 -29.982  1.00  1.87           C  
ATOM    434  CD1 LEU A  31      28.611  -4.460 -30.419  1.00  1.87           C  
ATOM    435  CD2 LEU A  31      31.009  -5.245 -30.251  1.00  1.87           C  
ATOM    436  H   LEU A  31      30.821  -1.662 -28.533  1.00  1.87           H  
ATOM    437  HA  LEU A  31      32.604  -3.050 -30.272  1.00  1.87           H  
ATOM    438 1HB  LEU A  31      29.759  -2.087 -30.622  1.00  1.87           H  
ATOM    439 2HB  LEU A  31      30.549  -3.094 -31.800  1.00  1.87           H  
ATOM    440  HG  LEU A  31      30.028  -3.879 -28.911  1.00  1.87           H  
ATOM    441 1HD1 LEU A  31      28.265  -5.329 -29.871  1.00  1.87           H  
ATOM    442 2HD1 LEU A  31      27.947  -3.622 -30.212  1.00  1.87           H  
ATOM    443 3HD1 LEU A  31      28.599  -4.677 -31.487  1.00  1.87           H  
ATOM    444 1HD2 LEU A  31      30.693  -6.117 -29.715  1.00  1.87           H  
ATOM    445 2HD2 LEU A  31      31.019  -5.463 -31.305  1.00  1.87           H  
ATOM    446 3HD2 LEU A  31      32.008  -4.965 -29.927  1.00  1.87           H  
ATOM    447  N   LYS A  32      31.904   0.046 -31.209  1.00  1.91           N  
ATOM    448  CA  LYS A  32      32.363   1.089 -32.125  1.00  1.91           C  
ATOM    449  C   LYS A  32      33.848   1.378 -31.910  1.00  1.91           C  
ATOM    450  O   LYS A  32      34.614   1.499 -32.866  1.00  1.91           O  
ATOM    451  CB  LYS A  32      31.565   2.382 -31.939  1.00  1.91           C  
ATOM    452  CG  LYS A  32      30.124   2.310 -32.424  1.00  1.91           C  
ATOM    453  CD  LYS A  32      29.369   3.596 -32.156  1.00  1.91           C  
ATOM    454  CE  LYS A  32      29.846   4.725 -33.080  1.00  1.91           C  
ATOM    455  NZ  LYS A  32      29.459   4.491 -34.522  1.00  1.91           N  
ATOM    456  H   LYS A  32      31.222   0.264 -30.485  1.00  1.91           H  
ATOM    457  HA  LYS A  32      32.227   0.742 -33.150  1.00  1.91           H  
ATOM    458 1HB  LYS A  32      31.554   2.651 -30.888  1.00  1.91           H  
ATOM    459 2HB  LYS A  32      32.056   3.188 -32.482  1.00  1.91           H  
ATOM    460 1HG  LYS A  32      30.120   2.137 -33.485  1.00  1.91           H  
ATOM    461 2HG  LYS A  32      29.618   1.483 -31.945  1.00  1.91           H  
ATOM    462 1HD  LYS A  32      28.304   3.429 -32.316  1.00  1.91           H  
ATOM    463 2HD  LYS A  32      29.519   3.895 -31.120  1.00  1.91           H  
ATOM    464 1HE  LYS A  32      29.402   5.661 -32.746  1.00  1.91           H  
ATOM    465 2HE  LYS A  32      30.930   4.805 -33.017  1.00  1.91           H  
ATOM    466 1HZ  LYS A  32      29.789   5.256 -35.084  1.00  1.91           H  
ATOM    467 2HZ  LYS A  32      29.883   3.613 -34.890  1.00  1.91           H  
ATOM    468 3HZ  LYS A  32      28.460   4.427 -34.601  1.00  1.91           H  
ATOM    469  N   ALA A  33      34.290   1.398 -30.649  1.00  1.96           N  
ATOM    470  CA  ALA A  33      35.692   1.659 -30.309  1.00  1.96           C  
ATOM    471  C   ALA A  33      36.607   0.625 -30.955  1.00  1.96           C  
ATOM    472  O   ALA A  33      37.718   0.941 -31.394  1.00  1.96           O  
ATOM    473  CB  ALA A  33      35.879   1.660 -28.804  1.00  1.96           C  
ATOM    474  H   ALA A  33      33.620   1.279 -29.888  1.00  1.96           H  
ATOM    475  HA  ALA A  33      35.957   2.640 -30.703  1.00  1.96           H  
ATOM    476 1HB  ALA A  33      36.915   1.880 -28.563  1.00  1.96           H  
ATOM    477 2HB  ALA A  33      35.229   2.415 -28.360  1.00  1.96           H  
ATOM    478 3HB  ALA A  33      35.616   0.683 -28.408  1.00  1.96           H  
ATOM    479  N   LEU A  34      36.105  -0.606 -31.044  1.00  2.04           N  
ATOM    480  CA  LEU A  34      36.818  -1.716 -31.656  1.00  2.04           C  
ATOM    481  C   LEU A  34      36.796  -1.698 -33.183  1.00  2.04           C  
ATOM    482  O   LEU A  34      37.558  -2.432 -33.803  1.00  2.04           O  
ATOM    483  CB  LEU A  34      36.199  -3.038 -31.217  1.00  2.04           C  
ATOM    484  CG  LEU A  34      36.341  -3.442 -29.785  1.00  2.04           C  
ATOM    485  CD1 LEU A  34      35.496  -4.703 -29.550  1.00  2.04           C  
ATOM    486  CD2 LEU A  34      37.822  -3.697 -29.505  1.00  2.04           C  
ATOM    487  H   LEU A  34      35.192  -0.780 -30.618  1.00  2.04           H  
ATOM    488  HA  LEU A  34      37.848  -1.681 -31.320  1.00  2.04           H  
ATOM    489 1HB  LEU A  34      35.137  -2.979 -31.412  1.00  2.04           H  
ATOM    490 2HB  LEU A  34      36.617  -3.812 -31.826  1.00  2.04           H  
ATOM    491  HG  LEU A  34      35.971  -2.652 -29.130  1.00  2.04           H  
ATOM    492 1HD1 LEU A  34      35.584  -5.015 -28.513  1.00  2.04           H  
ATOM    493 2HD1 LEU A  34      34.458  -4.480 -29.771  1.00  2.04           H  
ATOM    494 3HD1 LEU A  34      35.840  -5.498 -30.201  1.00  2.04           H  
ATOM    495 1HD2 LEU A  34      37.956  -3.998 -28.471  1.00  2.04           H  
ATOM    496 2HD2 LEU A  34      38.193  -4.484 -30.164  1.00  2.04           H  
ATOM    497 3HD2 LEU A  34      38.379  -2.782 -29.688  1.00  2.04           H  
ATOM    498  N   LYS A  35      35.949  -0.852 -33.775  1.00  2.16           N  
ATOM    499  CA  LYS A  35      35.661  -0.785 -35.211  1.00  2.16           C  
ATOM    500  C   LYS A  35      34.870  -2.002 -35.730  1.00  2.16           C  
ATOM    501  O   LYS A  35      35.082  -2.466 -36.851  1.00  2.16           O  
ATOM    502  CB  LYS A  35      36.949  -0.592 -36.028  1.00  2.16           C  
ATOM    503  CG  LYS A  35      37.808   0.608 -35.576  1.00  2.16           C  
ATOM    504  CD  LYS A  35      37.060   1.921 -35.749  1.00  2.16           C  
ATOM    505  CE  LYS A  35      37.927   3.117 -35.372  1.00  2.16           C  
ATOM    506  NZ  LYS A  35      37.172   4.401 -35.457  1.00  2.16           N  
ATOM    507  H   LYS A  35      35.428  -0.200 -33.197  1.00  2.16           H  
ATOM    508  HA  LYS A  35      35.032   0.094 -35.376  1.00  2.16           H  
ATOM    509 1HB  LYS A  35      37.560  -1.495 -36.013  1.00  2.16           H  
ATOM    510 2HB  LYS A  35      36.676  -0.415 -37.068  1.00  2.16           H  
ATOM    511 1HG  LYS A  35      38.069   0.495 -34.528  1.00  2.16           H  
ATOM    512 2HG  LYS A  35      38.724   0.641 -36.158  1.00  2.16           H  
ATOM    513 1HD  LYS A  35      36.728   2.023 -36.783  1.00  2.16           H  
ATOM    514 2HD  LYS A  35      36.177   1.911 -35.101  1.00  2.16           H  
ATOM    515 1HE  LYS A  35      38.287   2.986 -34.350  1.00  2.16           H  
ATOM    516 2HE  LYS A  35      38.782   3.165 -36.045  1.00  2.16           H  
ATOM    517 1HZ  LYS A  35      37.776   5.169 -35.199  1.00  2.16           H  
ATOM    518 2HZ  LYS A  35      36.840   4.536 -36.400  1.00  2.16           H  
ATOM    519 3HZ  LYS A  35      36.385   4.363 -34.823  1.00  2.16           H  
ATOM    520  N   VAL A  36      33.905  -2.464 -34.917  1.00  2.33           N  
ATOM    521  CA  VAL A  36      32.973  -3.537 -35.275  1.00  2.33           C  
ATOM    522  C   VAL A  36      31.765  -3.017 -36.076  1.00  2.33           C  
ATOM    523  O   VAL A  36      31.298  -3.669 -37.008  1.00  2.33           O  
ATOM    524  CB  VAL A  36      32.438  -4.275 -34.036  1.00  2.33           C  
ATOM    525  CG1 VAL A  36      31.382  -5.254 -34.454  1.00  2.33           C  
ATOM    526  CG2 VAL A  36      33.539  -5.010 -33.313  1.00  2.33           C  
ATOM    527  H   VAL A  36      33.801  -2.042 -33.994  1.00  2.33           H  
ATOM    528  HA  VAL A  36      33.517  -4.252 -35.888  1.00  2.33           H  
ATOM    529  HB  VAL A  36      31.997  -3.553 -33.382  1.00  2.33           H  
ATOM    530 1HG1 VAL A  36      30.978  -5.763 -33.588  1.00  2.33           H  
ATOM    531 2HG1 VAL A  36      30.586  -4.718 -34.963  1.00  2.33           H  
ATOM    532 3HG1 VAL A  36      31.817  -5.988 -35.129  1.00  2.33           H  
ATOM    533 1HG2 VAL A  36      33.140  -5.508 -32.436  1.00  2.33           H  
ATOM    534 2HG2 VAL A  36      33.959  -5.745 -33.972  1.00  2.33           H  
ATOM    535 3HG2 VAL A  36      34.295  -4.306 -33.014  1.00  2.33           H  
ATOM    536  N   ASP A  37      31.248  -1.836 -35.716  1.00  2.55           N  
ATOM    537  CA  ASP A  37      30.047  -1.285 -36.372  1.00  2.55           C  
ATOM    538  C   ASP A  37      30.229  -1.147 -37.877  1.00  2.55           C  
ATOM    539  O   ASP A  37      29.294  -1.316 -38.653  1.00  2.55           O  
ATOM    540  CB  ASP A  37      29.749   0.106 -35.826  1.00  2.55           C  
ATOM    541  CG  ASP A  37      30.958   1.121 -36.029  1.00  2.55           C  
ATOM    542  OD1 ASP A  37      32.066   0.688 -36.409  1.00  2.55           O  
ATOM    543  OD2 ASP A  37      30.736   2.316 -35.839  1.00  2.55           O  
ATOM    544  H   ASP A  37      31.679  -1.330 -34.956  1.00  2.55           H  
ATOM    545  HA  ASP A  37      29.205  -1.951 -36.178  1.00  2.55           H  
ATOM    546 1HB  ASP A  37      28.867   0.507 -36.324  1.00  2.55           H  
ATOM    547 2HB  ASP A  37      29.522   0.033 -34.759  1.00  2.55           H  
ATOM    548  N   THR A  38      31.467  -0.918 -38.259  1.00  2.82           N  
ATOM    549  CA  THR A  38      31.947  -0.785 -39.614  1.00  2.82           C  
ATOM    550  C   THR A  38      31.670  -2.045 -40.423  1.00  2.82           C  
ATOM    551  O   THR A  38      31.410  -1.978 -41.624  1.00  2.82           O  
ATOM    552  CB  THR A  38      33.446  -0.474 -39.585  1.00  2.82           C  
ATOM    553  OG1 THR A  38      33.642   0.787 -38.905  1.00  2.82           O  
ATOM    554  CG2 THR A  38      34.031  -0.421 -40.988  1.00  2.82           C  
ATOM    555  H   THR A  38      32.116  -0.736 -37.499  1.00  2.82           H  
ATOM    556  HA  THR A  38      31.424   0.048 -40.084  1.00  2.82           H  
ATOM    557  HB  THR A  38      33.957  -1.257 -39.019  1.00  2.82           H  
ATOM    558  HG1 THR A  38      33.185   0.765 -38.008  1.00  2.82           H  
ATOM    559 1HG2 THR A  38      35.097  -0.205 -40.928  1.00  2.82           H  
ATOM    560 2HG2 THR A  38      33.884  -1.386 -41.477  1.00  2.82           H  
ATOM    561 3HG2 THR A  38      33.535   0.358 -41.564  1.00  2.82           H  
ATOM    562  N   LEU A  39      31.804  -3.202 -39.779  1.00  3.10           N  
ATOM    563  CA  LEU A  39      31.594  -4.487 -40.418  1.00  3.10           C  
ATOM    564  C   LEU A  39      30.111  -4.637 -40.683  1.00  3.10           C  
ATOM    565  O   LEU A  39      29.676  -5.112 -41.742  1.00  3.10           O  
ATOM    566  CB  LEU A  39      32.038  -5.560 -39.448  1.00  3.10           C  
ATOM    567  CG  LEU A  39      33.462  -5.535 -39.150  1.00  3.10           C  
ATOM    568  CD1 LEU A  39      33.726  -6.413 -38.014  1.00  3.10           C  
ATOM    569  CD2 LEU A  39      34.196  -5.989 -40.357  1.00  3.10           C  
ATOM    570  H   LEU A  39      31.987  -3.191 -38.782  1.00  3.10           H  
ATOM    571  HA  LEU A  39      32.150  -4.532 -41.352  1.00  3.10           H  
ATOM    572 1HB  LEU A  39      31.499  -5.457 -38.528  1.00  3.10           H  
ATOM    573 2HB  LEU A  39      31.803  -6.531 -39.877  1.00  3.10           H  
ATOM    574  HG  LEU A  39      33.768  -4.520 -38.871  1.00  3.10           H  
ATOM    575 1HD1 LEU A  39      34.765  -6.367 -37.798  1.00  3.10           H  
ATOM    576 2HD1 LEU A  39      33.161  -6.079 -37.156  1.00  3.10           H  
ATOM    577 3HD1 LEU A  39      33.431  -7.410 -38.272  1.00  3.10           H  
ATOM    578 1HD2 LEU A  39      35.240  -5.987 -40.161  1.00  3.10           H  
ATOM    579 2HD2 LEU A  39      33.874  -6.999 -40.607  1.00  3.10           H  
ATOM    580 3HD2 LEU A  39      33.982  -5.318 -41.189  1.00  3.10           H  
ATOM    581  N   LYS A  40      29.325  -4.178 -39.713  1.00  3.33           N  
ATOM    582  CA  LYS A  40      27.876  -4.216 -39.816  1.00  3.33           C  
ATOM    583  C   LYS A  40      27.340  -5.598 -40.213  1.00  3.33           C  
ATOM    584  O   LYS A  40      26.986  -6.422 -39.352  1.00  3.33           O  
ATOM    585  CB  LYS A  40      27.387  -3.123 -40.784  1.00  3.33           C  
ATOM    586  CG  LYS A  40      25.861  -2.907 -40.825  1.00  3.33           C  
ATOM    587  CD  LYS A  40      25.485  -1.827 -41.829  1.00  3.33           C  
ATOM    588  CE  LYS A  40      25.913  -0.446 -41.340  1.00  3.33           C  
ATOM    589  NZ  LYS A  40      25.455   0.635 -42.259  1.00  3.33           N  
ATOM    590  H   LYS A  40      29.772  -3.796 -38.876  1.00  3.33           H  
ATOM    591  HA  LYS A  40      27.469  -3.980 -38.833  1.00  3.33           H  
ATOM    592 1HB  LYS A  40      27.828  -2.175 -40.488  1.00  3.33           H  
ATOM    593 2HB  LYS A  40      27.734  -3.318 -41.792  1.00  3.33           H  
ATOM    594 1HG  LYS A  40      25.344  -3.826 -41.089  1.00  3.33           H  
ATOM    595 2HG  LYS A  40      25.520  -2.600 -39.836  1.00  3.33           H  
ATOM    596 1HD  LYS A  40      25.972  -2.036 -42.781  1.00  3.33           H  
ATOM    597 2HD  LYS A  40      24.405  -1.834 -41.982  1.00  3.33           H  
ATOM    598 1HE  LYS A  40      25.492  -0.273 -40.350  1.00  3.33           H  
ATOM    599 2HE  LYS A  40      27.002  -0.415 -41.270  1.00  3.33           H  
ATOM    600 1HZ  LYS A  40      25.757   1.531 -41.902  1.00  3.33           H  
ATOM    601 2HZ  LYS A  40      25.850   0.488 -43.177  1.00  3.33           H  
ATOM    602 3HZ  LYS A  40      24.447   0.620 -42.320  1.00  3.33           H  
ATOM    603  N   SER A  41      27.151  -5.788 -41.519  1.00  3.46           N  
ATOM    604  CA  SER A  41      26.459  -6.938 -42.079  1.00  3.46           C  
ATOM    605  C   SER A  41      25.162  -7.182 -41.311  1.00  3.46           C  
ATOM    606  O   SER A  41      24.626  -6.280 -40.672  1.00  3.46           O  
ATOM    607  CB  SER A  41      27.373  -8.165 -42.023  1.00  3.46           C  
ATOM    608  OG  SER A  41      26.785  -9.273 -42.663  1.00  3.46           O  
ATOM    609  H   SER A  41      27.583  -5.114 -42.138  1.00  3.46           H  
ATOM    610  HA  SER A  41      26.213  -6.724 -43.121  1.00  3.46           H  
ATOM    611 1HB  SER A  41      28.320  -7.923 -42.507  1.00  3.46           H  
ATOM    612 2HB  SER A  41      27.597  -8.415 -40.986  1.00  3.46           H  
ATOM    613  HG  SER A  41      27.482  -9.944 -42.718  1.00  3.46           H  
ATOM    614  N   GLY A  42      24.655  -8.404 -41.354  1.00  3.46           N  
ATOM    615  CA  GLY A  42      23.482  -8.717 -40.551  1.00  3.46           C  
ATOM    616  C   GLY A  42      23.921  -9.207 -39.177  1.00  3.46           C  
ATOM    617  O   GLY A  42      23.127  -9.278 -38.235  1.00  3.46           O  
ATOM    618  H   GLY A  42      25.120  -9.095 -41.927  1.00  3.46           H  
ATOM    619 1HA  GLY A  42      22.851  -7.834 -40.452  1.00  3.46           H  
ATOM    620 2HA  GLY A  42      22.892  -9.486 -41.048  1.00  3.46           H  
ATOM    621  N   ILE A  43      25.218  -9.463 -39.049  1.00  3.34           N  
ATOM    622  CA  ILE A  43      25.770 -10.060 -37.850  1.00  3.34           C  
ATOM    623  C   ILE A  43      25.949  -9.072 -36.722  1.00  3.34           C  
ATOM    624  O   ILE A  43      25.447  -9.282 -35.612  1.00  3.34           O  
ATOM    625  CB  ILE A  43      27.159 -10.643 -38.180  1.00  3.34           C  
ATOM    626  CG1 ILE A  43      27.040 -11.702 -39.267  1.00  3.34           C  
ATOM    627  CG2 ILE A  43      27.793 -11.222 -36.957  1.00  3.34           C  
ATOM    628  CD1 ILE A  43      26.145 -12.852 -38.891  1.00  3.34           C  
ATOM    629  H   ILE A  43      25.818  -9.303 -39.843  1.00  3.34           H  
ATOM    630  HA  ILE A  43      25.104 -10.853 -37.517  1.00  3.34           H  
ATOM    631  HB  ILE A  43      27.801  -9.848 -38.564  1.00  3.34           H  
ATOM    632 1HG1 ILE A  43      26.650 -11.233 -40.170  1.00  3.34           H  
ATOM    633 2HG1 ILE A  43      28.041 -12.097 -39.486  1.00  3.34           H  
ATOM    634 1HG2 ILE A  43      28.782 -11.616 -37.210  1.00  3.34           H  
ATOM    635 2HG2 ILE A  43      27.896 -10.451 -36.200  1.00  3.34           H  
ATOM    636 3HG2 ILE A  43      27.165 -12.024 -36.579  1.00  3.34           H  
ATOM    637 1HD1 ILE A  43      26.110 -13.569 -39.712  1.00  3.34           H  
ATOM    638 2HD1 ILE A  43      26.541 -13.341 -37.999  1.00  3.34           H  
ATOM    639 3HD1 ILE A  43      25.141 -12.481 -38.688  1.00  3.34           H  
ATOM    640  N   PHE A  44      26.615  -7.967 -36.987  1.00  3.16           N  
ATOM    641  CA  PHE A  44      26.882  -7.081 -35.894  1.00  3.16           C  
ATOM    642  C   PHE A  44      25.681  -6.211 -35.744  1.00  3.16           C  
ATOM    643  O   PHE A  44      25.262  -5.921 -34.629  1.00  3.16           O  
ATOM    644  CB  PHE A  44      28.167  -6.339 -36.150  1.00  3.16           C  
ATOM    645  CG  PHE A  44      29.245  -7.352 -36.234  1.00  3.16           C  
ATOM    646  CD1 PHE A  44      29.896  -7.574 -37.426  1.00  3.16           C  
ATOM    647  CD2 PHE A  44      29.552  -8.158 -35.145  1.00  3.16           C  
ATOM    648  CE1 PHE A  44      30.849  -8.552 -37.528  1.00  3.16           C  
ATOM    649  CE2 PHE A  44      30.497  -9.140 -35.257  1.00  3.16           C  
ATOM    650  CZ  PHE A  44      31.151  -9.334 -36.442  1.00  3.16           C  
ATOM    651  H   PHE A  44      26.946  -7.737 -37.921  1.00  3.16           H  
ATOM    652  HA  PHE A  44      27.005  -7.663 -34.980  1.00  3.16           H  
ATOM    653 1HB  PHE A  44      28.119  -5.787 -37.085  1.00  3.16           H  
ATOM    654 2HB  PHE A  44      28.380  -5.646 -35.342  1.00  3.16           H  
ATOM    655  HD1 PHE A  44      29.637  -6.962 -38.292  1.00  3.16           H  
ATOM    656  HD2 PHE A  44      29.022  -8.016 -34.202  1.00  3.16           H  
ATOM    657  HE1 PHE A  44      31.359  -8.720 -38.476  1.00  3.16           H  
ATOM    658  HE2 PHE A  44      30.714  -9.772 -34.417  1.00  3.16           H  
ATOM    659  HZ  PHE A  44      31.897 -10.118 -36.532  1.00  3.16           H  
ATOM    660  N   ASN A  45      25.059  -5.876 -36.869  1.00  2.97           N  
ATOM    661  CA  ASN A  45      23.857  -5.065 -36.807  1.00  2.97           C  
ATOM    662  C   ASN A  45      22.833  -5.729 -35.881  1.00  2.97           C  
ATOM    663  O   ASN A  45      22.238  -5.050 -35.042  1.00  2.97           O  
ATOM    664  CB  ASN A  45      23.269  -4.836 -38.180  1.00  2.97           C  
ATOM    665  CG  ASN A  45      22.112  -3.850 -38.160  1.00  2.97           C  
ATOM    666  OD1 ASN A  45      22.287  -2.661 -37.844  1.00  2.97           O  
ATOM    667  ND2 ASN A  45      20.935  -4.322 -38.484  1.00  2.97           N  
ATOM    668  H   ASN A  45      25.475  -6.143 -37.763  1.00  2.97           H  
ATOM    669  HA  ASN A  45      24.113  -4.097 -36.379  1.00  2.97           H  
ATOM    670 1HB  ASN A  45      24.046  -4.465 -38.849  1.00  2.97           H  
ATOM    671 2HB  ASN A  45      22.922  -5.786 -38.588  1.00  2.97           H  
ATOM    672 1HD2 ASN A  45      20.137  -3.719 -38.487  1.00  2.97           H  
ATOM    673 2HD2 ASN A  45      20.836  -5.286 -38.728  1.00  2.97           H  
ATOM    674  N   SER A  46      22.661  -7.064 -35.964  1.00  2.84           N  
ATOM    675  CA  SER A  46      21.719  -7.712 -35.065  1.00  2.84           C  
ATOM    676  C   SER A  46      22.119  -7.537 -33.599  1.00  2.84           C  
ATOM    677  O   SER A  46      21.272  -7.230 -32.760  1.00  2.84           O  
ATOM    678  CB  SER A  46      21.610  -9.188 -35.383  1.00  2.84           C  
ATOM    679  OG  SER A  46      21.029  -9.397 -36.643  1.00  2.84           O  
ATOM    680  H   SER A  46      23.138  -7.635 -36.667  1.00  2.84           H  
ATOM    681  HA  SER A  46      20.741  -7.252 -35.206  1.00  2.84           H  
ATOM    682 1HB  SER A  46      22.608  -9.635 -35.362  1.00  2.84           H  
ATOM    683 2HB  SER A  46      21.015  -9.679 -34.617  1.00  2.84           H  
ATOM    684  HG  SER A  46      21.739  -9.214 -37.294  1.00  2.84           H  
ATOM    685  N   PHE A  47      23.409  -7.678 -33.275  1.00  2.78           N  
ATOM    686  CA  PHE A  47      23.824  -7.498 -31.879  1.00  2.78           C  
ATOM    687  C   PHE A  47      23.736  -6.046 -31.410  1.00  2.78           C  
ATOM    688  O   PHE A  47      23.505  -5.778 -30.234  1.00  2.78           O  
ATOM    689  CB  PHE A  47      25.218  -8.057 -31.665  1.00  2.78           C  
ATOM    690  CG  PHE A  47      25.215  -9.561 -31.496  1.00  2.78           C  
ATOM    691  CD1 PHE A  47      25.611 -10.417 -32.503  1.00  2.78           C  
ATOM    692  CD2 PHE A  47      24.834 -10.104 -30.289  1.00  2.78           C  
ATOM    693  CE1 PHE A  47      25.602 -11.781 -32.306  1.00  2.78           C  
ATOM    694  CE2 PHE A  47      24.832 -11.463 -30.085  1.00  2.78           C  
ATOM    695  CZ  PHE A  47      25.210 -12.303 -31.098  1.00  2.78           C  
ATOM    696  H   PHE A  47      24.093  -7.933 -33.994  1.00  2.78           H  
ATOM    697  HA  PHE A  47      23.145  -8.082 -31.253  1.00  2.78           H  
ATOM    698 1HB  PHE A  47      25.850  -7.800 -32.521  1.00  2.78           H  
ATOM    699 2HB  PHE A  47      25.659  -7.607 -30.777  1.00  2.78           H  
ATOM    700  HD1 PHE A  47      25.928 -10.011 -33.454  1.00  2.78           H  
ATOM    701  HD2 PHE A  47      24.540  -9.439 -29.489  1.00  2.78           H  
ATOM    702  HE1 PHE A  47      25.906 -12.445 -33.109  1.00  2.78           H  
ATOM    703  HE2 PHE A  47      24.530 -11.872 -29.116  1.00  2.78           H  
ATOM    704  HZ  PHE A  47      25.206 -13.382 -30.940  1.00  2.78           H  
ATOM    705  N   VAL A  48      23.910  -5.113 -32.331  1.00  2.77           N  
ATOM    706  CA  VAL A  48      23.779  -3.694 -32.041  1.00  2.77           C  
ATOM    707  C   VAL A  48      22.331  -3.299 -31.739  1.00  2.77           C  
ATOM    708  O   VAL A  48      22.075  -2.523 -30.824  1.00  2.77           O  
ATOM    709  CB  VAL A  48      24.341  -2.867 -33.218  1.00  2.77           C  
ATOM    710  CG1 VAL A  48      24.012  -1.402 -33.078  1.00  2.77           C  
ATOM    711  CG2 VAL A  48      25.881  -3.017 -33.236  1.00  2.77           C  
ATOM    712  H   VAL A  48      24.141  -5.402 -33.280  1.00  2.77           H  
ATOM    713  HA  VAL A  48      24.382  -3.473 -31.161  1.00  2.77           H  
ATOM    714  HB  VAL A  48      23.907  -3.232 -34.143  1.00  2.77           H  
ATOM    715 1HG1 VAL A  48      24.424  -0.860 -33.926  1.00  2.77           H  
ATOM    716 2HG1 VAL A  48      22.930  -1.272 -33.055  1.00  2.77           H  
ATOM    717 3HG1 VAL A  48      24.434  -1.023 -32.188  1.00  2.77           H  
ATOM    718 1HG2 VAL A  48      26.293  -2.450 -34.069  1.00  2.77           H  
ATOM    719 2HG2 VAL A  48      26.291  -2.636 -32.299  1.00  2.77           H  
ATOM    720 3HG2 VAL A  48      26.148  -4.061 -33.344  1.00  2.77           H  
ATOM    721  N   GLN A  49      21.388  -3.809 -32.529  1.00  2.77           N  
ATOM    722  CA  GLN A  49      19.981  -3.461 -32.354  1.00  2.77           C  
ATOM    723  C   GLN A  49      19.203  -4.265 -31.288  1.00  2.77           C  
ATOM    724  O   GLN A  49      18.282  -3.730 -30.666  1.00  2.77           O  
ATOM    725  CB  GLN A  49      19.259  -3.630 -33.695  1.00  2.77           C  
ATOM    726  CG  GLN A  49      19.753  -2.714 -34.835  1.00  2.77           C  
ATOM    727  CD  GLN A  49      19.617  -1.235 -34.531  1.00  2.77           C  
ATOM    728  OE1 GLN A  49      18.608  -0.794 -33.974  1.00  2.77           O  
ATOM    729  NE2 GLN A  49      20.619  -0.449 -34.919  1.00  2.77           N  
ATOM    730  H   GLN A  49      21.662  -4.431 -33.289  1.00  2.77           H  
ATOM    731  HA  GLN A  49      19.936  -2.413 -32.066  1.00  2.77           H  
ATOM    732 1HB  GLN A  49      19.391  -4.663 -34.032  1.00  2.77           H  
ATOM    733 2HB  GLN A  49      18.194  -3.468 -33.557  1.00  2.77           H  
ATOM    734 1HG  GLN A  49      20.811  -2.924 -35.015  1.00  2.77           H  
ATOM    735 2HG  GLN A  49      19.179  -2.933 -35.734  1.00  2.77           H  
ATOM    736 1HE2 GLN A  49      20.574   0.536 -34.753  1.00  2.77           H  
ATOM    737 2HE2 GLN A  49      21.409  -0.843 -35.393  1.00  2.77           H  
ATOM    738  N   ASN A  50      19.537  -5.542 -31.094  1.00  2.73           N  
ATOM    739  CA  ASN A  50      18.785  -6.415 -30.185  1.00  2.73           C  
ATOM    740  C   ASN A  50      19.348  -6.534 -28.773  1.00  2.73           C  
ATOM    741  O   ASN A  50      20.531  -6.305 -28.527  1.00  2.73           O  
ATOM    742  CB  ASN A  50      18.649  -7.810 -30.774  1.00  2.73           C  
ATOM    743  CG  ASN A  50      17.789  -7.852 -31.998  1.00  2.73           C  
ATOM    744  OD1 ASN A  50      16.749  -7.182 -32.071  1.00  2.73           O  
ATOM    745  ND2 ASN A  50      18.191  -8.636 -32.962  1.00  2.73           N  
ATOM    746  H   ASN A  50      20.306  -5.952 -31.624  1.00  2.73           H  
ATOM    747  HA  ASN A  50      17.782  -5.998 -30.082  1.00  2.73           H  
ATOM    748 1HB  ASN A  50      19.637  -8.193 -31.030  1.00  2.73           H  
ATOM    749 2HB  ASN A  50      18.225  -8.485 -30.033  1.00  2.73           H  
ATOM    750 1HD2 ASN A  50      17.657  -8.712 -33.804  1.00  2.73           H  
ATOM    751 2HD2 ASN A  50      19.035  -9.168 -32.851  1.00  2.73           H  
ATOM    752  N   SER A  51      18.509  -7.059 -27.861  1.00  2.60           N  
ATOM    753  CA  SER A  51      18.853  -7.363 -26.455  1.00  2.60           C  
ATOM    754  C   SER A  51      19.988  -8.393 -26.373  1.00  2.60           C  
ATOM    755  O   SER A  51      20.624  -8.597 -25.331  1.00  2.60           O  
ATOM    756  CB  SER A  51      17.632  -7.876 -25.719  1.00  2.60           C  
ATOM    757  OG  SER A  51      17.223  -9.120 -26.219  1.00  2.60           O  
ATOM    758  H   SER A  51      17.553  -7.226 -28.152  1.00  2.60           H  
ATOM    759  HA  SER A  51      19.185  -6.445 -25.973  1.00  2.60           H  
ATOM    760 1HB  SER A  51      17.858  -7.964 -24.657  1.00  2.60           H  
ATOM    761 2HB  SER A  51      16.822  -7.157 -25.823  1.00  2.60           H  
ATOM    762  HG  SER A  51      16.381  -9.313 -25.798  1.00  2.60           H  
ATOM    763  N   HIS A  52      20.257  -9.007 -27.522  1.00  2.38           N  
ATOM    764  CA  HIS A  52      21.288  -9.993 -27.755  1.00  2.38           C  
ATOM    765  C   HIS A  52      22.654  -9.385 -27.447  1.00  2.38           C  
ATOM    766  O   HIS A  52      23.613 -10.108 -27.208  1.00  2.38           O  
ATOM    767  CB  HIS A  52      21.246 -10.435 -29.218  1.00  2.38           C  
ATOM    768  CG  HIS A  52      19.983 -11.140 -29.582  1.00  2.38           C  
ATOM    769  ND1 HIS A  52      19.638 -11.424 -30.890  1.00  2.38           N  
ATOM    770  CD2 HIS A  52      18.968 -11.601 -28.817  1.00  2.38           C  
ATOM    771  CE1 HIS A  52      18.464 -12.036 -30.909  1.00  2.38           C  
ATOM    772  NE2 HIS A  52      18.038 -12.155 -29.666  1.00  2.38           N  
ATOM    773  H   HIS A  52      19.672  -8.766 -28.304  1.00  2.38           H  
ATOM    774  HA  HIS A  52      21.135 -10.860 -27.114  1.00  2.38           H  
ATOM    775 1HB  HIS A  52      21.374  -9.569 -29.870  1.00  2.38           H  
ATOM    776 2HB  HIS A  52      22.067 -11.116 -29.407  1.00  2.38           H  
ATOM    777  HD2 HIS A  52      18.900 -11.544 -27.728  1.00  2.38           H  
ATOM    778  HE1 HIS A  52      17.941 -12.380 -31.801  1.00  2.38           H  
ATOM    779  HE2 HIS A  52      17.171 -12.582 -29.375  1.00  2.38           H  
ATOM    780  N   TYR A  53      22.749  -8.049 -27.393  1.00  2.11           N  
ATOM    781  CA  TYR A  53      23.998  -7.373 -27.046  1.00  2.11           C  
ATOM    782  C   TYR A  53      24.535  -7.851 -25.683  1.00  2.11           C  
ATOM    783  O   TYR A  53      25.735  -7.745 -25.422  1.00  2.11           O  
ATOM    784  CB  TYR A  53      23.810  -5.852 -26.979  1.00  2.11           C  
ATOM    785  CG  TYR A  53      23.172  -5.302 -25.689  1.00  2.11           C  
ATOM    786  CD1 TYR A  53      23.979  -4.968 -24.637  1.00  2.11           C  
ATOM    787  CD2 TYR A  53      21.826  -5.112 -25.586  1.00  2.11           C  
ATOM    788  CE1 TYR A  53      23.463  -4.434 -23.472  1.00  2.11           C  
ATOM    789  CE2 TYR A  53      21.280  -4.583 -24.425  1.00  2.11           C  
ATOM    790  CZ  TYR A  53      22.099  -4.241 -23.368  1.00  2.11           C  
ATOM    791  OH  TYR A  53      21.561  -3.709 -22.213  1.00  2.11           O  
ATOM    792  H   TYR A  53      21.936  -7.476 -27.628  1.00  2.11           H  
ATOM    793  HA  TYR A  53      24.742  -7.604 -27.809  1.00  2.11           H  
ATOM    794 1HB  TYR A  53      24.771  -5.360 -27.119  1.00  2.11           H  
ATOM    795 2HB  TYR A  53      23.171  -5.544 -27.803  1.00  2.11           H  
ATOM    796  HD1 TYR A  53      25.027  -5.128 -24.740  1.00  2.11           H  
ATOM    797  HD2 TYR A  53      21.198  -5.372 -26.416  1.00  2.11           H  
ATOM    798  HE1 TYR A  53      24.124  -4.170 -22.648  1.00  2.11           H  
ATOM    799  HE2 TYR A  53      20.206  -4.431 -24.349  1.00  2.11           H  
ATOM    800  HH  TYR A  53      20.603  -3.687 -22.286  1.00  2.11           H  
ATOM    801  N   THR A  54      23.644  -8.374 -24.812  1.00  1.84           N  
ATOM    802  CA  THR A  54      24.026  -8.858 -23.486  1.00  1.84           C  
ATOM    803  C   THR A  54      24.586 -10.283 -23.539  1.00  1.84           C  
ATOM    804  O   THR A  54      25.211 -10.768 -22.587  1.00  1.84           O  
ATOM    805  CB  THR A  54      22.819  -8.854 -22.523  1.00  1.84           C  
ATOM    806  OG1 THR A  54      21.790  -9.721 -23.022  1.00  1.84           O  
ATOM    807  CG2 THR A  54      22.264  -7.506 -22.403  1.00  1.84           C  
ATOM    808  H   THR A  54      22.660  -8.436 -25.082  1.00  1.84           H  
ATOM    809  HA  THR A  54      24.796  -8.198 -23.090  1.00  1.84           H  
ATOM    810  HB  THR A  54      23.141  -9.205 -21.545  1.00  1.84           H  
ATOM    811  HG1 THR A  54      21.386  -9.321 -23.832  1.00  1.84           H  
ATOM    812 1HG2 THR A  54      21.412  -7.512 -21.724  1.00  1.84           H  
ATOM    813 2HG2 THR A  54      23.024  -6.840 -22.023  1.00  1.84           H  
ATOM    814 3HG2 THR A  54      21.942  -7.188 -23.386  1.00  1.84           H  
ATOM    815  N   GLU A  55      24.385 -10.970 -24.657  1.00  1.62           N  
ATOM    816  CA  GLU A  55      24.836 -12.341 -24.783  1.00  1.62           C  
ATOM    817  C   GLU A  55      26.275 -12.306 -25.212  1.00  1.62           C  
ATOM    818  O   GLU A  55      26.591 -12.513 -26.386  1.00  1.62           O  
ATOM    819  CB  GLU A  55      23.994 -13.138 -25.791  1.00  1.62           C  
ATOM    820  CG  GLU A  55      22.526 -13.303 -25.408  1.00  1.62           C  
ATOM    821  CD  GLU A  55      21.735 -14.115 -26.413  1.00  1.62           C  
ATOM    822  OE1 GLU A  55      22.280 -14.445 -27.441  1.00  1.62           O  
ATOM    823  OE2 GLU A  55      20.588 -14.397 -26.153  1.00  1.62           O  
ATOM    824  H   GLU A  55      23.924 -10.535 -25.446  1.00  1.62           H  
ATOM    825  HA  GLU A  55      24.773 -12.828 -23.810  1.00  1.62           H  
ATOM    826 1HB  GLU A  55      24.032 -12.648 -26.763  1.00  1.62           H  
ATOM    827 2HB  GLU A  55      24.424 -14.132 -25.911  1.00  1.62           H  
ATOM    828 1HG  GLU A  55      22.473 -13.795 -24.438  1.00  1.62           H  
ATOM    829 2HG  GLU A  55      22.081 -12.312 -25.305  1.00  1.62           H  
ATOM    830  N   VAL A  56      27.146 -12.069 -24.239  1.00  1.45           N  
ATOM    831  CA  VAL A  56      28.562 -11.890 -24.497  1.00  1.45           C  
ATOM    832  C   VAL A  56      29.155 -13.073 -25.220  1.00  1.45           C  
ATOM    833  O   VAL A  56      29.925 -12.887 -26.151  1.00  1.45           O  
ATOM    834  CB  VAL A  56      29.333 -11.669 -23.194  1.00  1.45           C  
ATOM    835  CG1 VAL A  56      30.807 -11.720 -23.484  1.00  1.45           C  
ATOM    836  CG2 VAL A  56      28.957 -10.316 -22.611  1.00  1.45           C  
ATOM    837  H   VAL A  56      26.753 -11.908 -23.311  1.00  1.45           H  
ATOM    838  HA  VAL A  56      28.684 -11.003 -25.123  1.00  1.45           H  
ATOM    839  HB  VAL A  56      29.094 -12.461 -22.484  1.00  1.45           H  
ATOM    840 1HG1 VAL A  56      31.381 -11.558 -22.570  1.00  1.45           H  
ATOM    841 2HG1 VAL A  56      31.059 -12.687 -23.909  1.00  1.45           H  
ATOM    842 3HG1 VAL A  56      31.035 -10.963 -24.186  1.00  1.45           H  
ATOM    843 1HG2 VAL A  56      29.501 -10.154 -21.686  1.00  1.45           H  
ATOM    844 2HG2 VAL A  56      29.203  -9.526 -23.323  1.00  1.45           H  
ATOM    845 3HG2 VAL A  56      27.887 -10.306 -22.413  1.00  1.45           H  
ATOM    846  N   THR A  57      28.806 -14.290 -24.812  1.00  1.34           N  
ATOM    847  CA  THR A  57      29.334 -15.453 -25.514  1.00  1.34           C  
ATOM    848  C   THR A  57      28.835 -15.481 -26.962  1.00  1.34           C  
ATOM    849  O   THR A  57      29.606 -15.731 -27.886  1.00  1.34           O  
ATOM    850  CB  THR A  57      28.964 -16.763 -24.807  1.00  1.34           C  
ATOM    851  OG1 THR A  57      29.544 -16.779 -23.493  1.00  1.34           O  
ATOM    852  CG2 THR A  57      29.485 -17.935 -25.610  1.00  1.34           C  
ATOM    853  H   THR A  57      28.172 -14.395 -24.035  1.00  1.34           H  
ATOM    854  HA  THR A  57      30.420 -15.380 -25.533  1.00  1.34           H  
ATOM    855  HB  THR A  57      27.881 -16.839 -24.719  1.00  1.34           H  
ATOM    856  HG1 THR A  57      30.502 -16.708 -23.565  1.00  1.34           H  
ATOM    857 1HG2 THR A  57      29.222 -18.866 -25.112  1.00  1.34           H  
ATOM    858 2HG2 THR A  57      29.036 -17.913 -26.600  1.00  1.34           H  
ATOM    859 3HG2 THR A  57      30.568 -17.863 -25.701  1.00  1.34           H  
ATOM    860  N   GLY A  58      27.546 -15.205 -27.171  1.00  1.29           N  
ATOM    861  CA  GLY A  58      26.964 -15.214 -28.513  1.00  1.29           C  
ATOM    862  C   GLY A  58      27.708 -14.231 -29.411  1.00  1.29           C  
ATOM    863  O   GLY A  58      28.140 -14.571 -30.519  1.00  1.29           O  
ATOM    864  H   GLY A  58      26.957 -14.972 -26.383  1.00  1.29           H  
ATOM    865 1HA  GLY A  58      27.016 -16.217 -28.934  1.00  1.29           H  
ATOM    866 2HA  GLY A  58      25.911 -14.933 -28.452  1.00  1.29           H  
ATOM    867  N   LEU A  59      27.846 -13.008 -28.920  1.00  1.27           N  
ATOM    868  CA  LEU A  59      28.548 -11.952 -29.623  1.00  1.27           C  
ATOM    869  C   LEU A  59      30.008 -12.309 -29.823  1.00  1.27           C  
ATOM    870  O   LEU A  59      30.554 -12.093 -30.906  1.00  1.27           O  
ATOM    871  CB  LEU A  59      28.339 -10.631 -28.891  1.00  1.27           C  
ATOM    872  CG  LEU A  59      29.055  -9.385 -29.419  1.00  1.27           C  
ATOM    873  CD1 LEU A  59      28.753  -9.127 -30.864  1.00  1.27           C  
ATOM    874  CD2 LEU A  59      28.533  -8.223 -28.582  1.00  1.27           C  
ATOM    875  H   LEU A  59      27.448 -12.808 -28.002  1.00  1.27           H  
ATOM    876  HA  LEU A  59      28.099 -11.843 -30.606  1.00  1.27           H  
ATOM    877 1HB  LEU A  59      27.283 -10.414 -28.872  1.00  1.27           H  
ATOM    878 2HB  LEU A  59      28.654 -10.777 -27.857  1.00  1.27           H  
ATOM    879  HG  LEU A  59      30.114  -9.494 -29.317  1.00  1.27           H  
ATOM    880 1HD1 LEU A  59      29.262  -8.218 -31.187  1.00  1.27           H  
ATOM    881 2HD1 LEU A  59      29.094  -9.969 -31.465  1.00  1.27           H  
ATOM    882 3HD1 LEU A  59      27.726  -9.007 -30.977  1.00  1.27           H  
ATOM    883 1HD2 LEU A  59      28.998  -7.309 -28.887  1.00  1.27           H  
ATOM    884 2HD2 LEU A  59      27.453  -8.140 -28.713  1.00  1.27           H  
ATOM    885 3HD2 LEU A  59      28.750  -8.409 -27.530  1.00  1.27           H  
ATOM    886  N   ALA A  60      30.661 -12.863 -28.800  1.00  1.28           N  
ATOM    887  CA  ALA A  60      32.056 -13.215 -28.957  1.00  1.28           C  
ATOM    888  C   ALA A  60      32.237 -14.211 -30.087  1.00  1.28           C  
ATOM    889  O   ALA A  60      33.169 -14.086 -30.885  1.00  1.28           O  
ATOM    890  CB  ALA A  60      32.617 -13.807 -27.673  1.00  1.28           C  
ATOM    891  H   ALA A  60      30.204 -13.025 -27.911  1.00  1.28           H  
ATOM    892  HA  ALA A  60      32.574 -12.313 -29.213  1.00  1.28           H  
ATOM    893 1HB  ALA A  60      33.674 -14.040 -27.804  1.00  1.28           H  
ATOM    894 2HB  ALA A  60      32.507 -13.100 -26.858  1.00  1.28           H  
ATOM    895 3HB  ALA A  60      32.077 -14.717 -27.429  1.00  1.28           H  
ATOM    896  N   ILE A  61      31.313 -15.167 -30.193  1.00  1.31           N  
ATOM    897  CA  ILE A  61      31.346 -16.160 -31.250  1.00  1.31           C  
ATOM    898  C   ILE A  61      31.116 -15.505 -32.604  1.00  1.31           C  
ATOM    899  O   ILE A  61      31.789 -15.837 -33.581  1.00  1.31           O  
ATOM    900  CB  ILE A  61      30.326 -17.281 -31.011  1.00  1.31           C  
ATOM    901  CG1 ILE A  61      30.744 -18.110 -29.787  1.00  1.31           C  
ATOM    902  CG2 ILE A  61      30.228 -18.151 -32.252  1.00  1.31           C  
ATOM    903  CD1 ILE A  61      29.674 -19.044 -29.303  1.00  1.31           C  
ATOM    904  H   ILE A  61      30.573 -15.223 -29.490  1.00  1.31           H  
ATOM    905  HA  ILE A  61      32.333 -16.615 -31.257  1.00  1.31           H  
ATOM    906  HB  ILE A  61      29.352 -16.843 -30.788  1.00  1.31           H  
ATOM    907 1HG1 ILE A  61      31.616 -18.696 -30.042  1.00  1.31           H  
ATOM    908 2HG1 ILE A  61      31.009 -17.436 -28.977  1.00  1.31           H  
ATOM    909 1HG2 ILE A  61      29.498 -18.940 -32.083  1.00  1.31           H  
ATOM    910 2HG2 ILE A  61      29.913 -17.541 -33.099  1.00  1.31           H  
ATOM    911 3HG2 ILE A  61      31.202 -18.593 -32.465  1.00  1.31           H  
ATOM    912 1HD1 ILE A  61      30.039 -19.596 -28.437  1.00  1.31           H  
ATOM    913 2HD1 ILE A  61      28.794 -18.464 -29.021  1.00  1.31           H  
ATOM    914 3HD1 ILE A  61      29.412 -19.742 -30.094  1.00  1.31           H  
ATOM    915  N   ALA A  62      30.148 -14.589 -32.688  1.00  1.34           N  
ATOM    916  CA  ALA A  62      29.888 -13.900 -33.947  1.00  1.34           C  
ATOM    917  C   ALA A  62      31.118 -13.129 -34.427  1.00  1.34           C  
ATOM    918  O   ALA A  62      31.473 -13.169 -35.613  1.00  1.34           O  
ATOM    919  CB  ALA A  62      28.734 -12.942 -33.759  1.00  1.34           C  
ATOM    920  H   ALA A  62      29.583 -14.375 -31.864  1.00  1.34           H  
ATOM    921  HA  ALA A  62      29.634 -14.644 -34.700  1.00  1.34           H  
ATOM    922 1HB  ALA A  62      28.526 -12.450 -34.678  1.00  1.34           H  
ATOM    923 2HB  ALA A  62      27.867 -13.506 -33.432  1.00  1.34           H  
ATOM    924 3HB  ALA A  62      28.992 -12.202 -33.005  1.00  1.34           H  
ATOM    925  N   ILE A  63      31.813 -12.479 -33.496  1.00  1.38           N  
ATOM    926  CA  ILE A  63      33.017 -11.739 -33.829  1.00  1.38           C  
ATOM    927  C   ILE A  63      34.120 -12.703 -34.263  1.00  1.38           C  
ATOM    928  O   ILE A  63      34.753 -12.505 -35.300  1.00  1.38           O  
ATOM    929  CB  ILE A  63      33.476 -10.856 -32.652  1.00  1.38           C  
ATOM    930  CG1 ILE A  63      32.481  -9.717 -32.372  1.00  1.38           C  
ATOM    931  CG2 ILE A  63      34.797 -10.293 -32.926  1.00  1.38           C  
ATOM    932  CD1 ILE A  63      32.738  -8.986 -31.088  1.00  1.38           C  
ATOM    933  H   ILE A  63      31.474 -12.477 -32.530  1.00  1.38           H  
ATOM    934  HA  ILE A  63      32.802 -11.088 -34.669  1.00  1.38           H  
ATOM    935  HB  ILE A  63      33.514 -11.473 -31.762  1.00  1.38           H  
ATOM    936 1HG1 ILE A  63      32.532  -8.996 -33.184  1.00  1.38           H  
ATOM    937 2HG1 ILE A  63      31.478 -10.134 -32.323  1.00  1.38           H  
ATOM    938 1HG2 ILE A  63      35.126  -9.697 -32.077  1.00  1.38           H  
ATOM    939 2HG2 ILE A  63      35.490 -11.111 -33.089  1.00  1.38           H  
ATOM    940 3HG2 ILE A  63      34.740  -9.666 -33.813  1.00  1.38           H  
ATOM    941 1HD1 ILE A  63      31.992  -8.203 -30.960  1.00  1.38           H  
ATOM    942 2HD1 ILE A  63      32.672  -9.688 -30.273  1.00  1.38           H  
ATOM    943 3HD1 ILE A  63      33.731  -8.542 -31.108  1.00  1.38           H  
ATOM    944  N   ASP A  64      34.306 -13.785 -33.496  1.00  1.42           N  
ATOM    945  CA  ASP A  64      35.320 -14.804 -33.771  1.00  1.42           C  
ATOM    946  C   ASP A  64      35.108 -15.438 -35.137  1.00  1.42           C  
ATOM    947  O   ASP A  64      36.061 -15.626 -35.899  1.00  1.42           O  
ATOM    948  CB  ASP A  64      35.220 -15.909 -32.710  1.00  1.42           C  
ATOM    949  CG  ASP A  64      36.325 -16.983 -32.719  1.00  1.42           C  
ATOM    950  OD1 ASP A  64      37.411 -16.660 -32.346  1.00  1.42           O  
ATOM    951  OD2 ASP A  64      36.069 -18.139 -33.038  1.00  1.42           O  
ATOM    952  H   ASP A  64      33.742 -13.895 -32.654  1.00  1.42           H  
ATOM    953  HA  ASP A  64      36.304 -14.338 -33.741  1.00  1.42           H  
ATOM    954 1HB  ASP A  64      35.205 -15.445 -31.726  1.00  1.42           H  
ATOM    955 2HB  ASP A  64      34.265 -16.413 -32.827  1.00  1.42           H  
ATOM    956  N   THR A  65      33.852 -15.748 -35.458  1.00  1.47           N  
ATOM    957  CA  THR A  65      33.524 -16.389 -36.711  1.00  1.47           C  
ATOM    958  C   THR A  65      33.924 -15.503 -37.866  1.00  1.47           C  
ATOM    959  O   THR A  65      34.626 -15.942 -38.782  1.00  1.47           O  
ATOM    960  CB  THR A  65      32.013 -16.662 -36.807  1.00  1.47           C  
ATOM    961  OG1 THR A  65      31.614 -17.540 -35.746  1.00  1.47           O  
ATOM    962  CG2 THR A  65      31.681 -17.289 -38.154  1.00  1.47           C  
ATOM    963  H   THR A  65      33.106 -15.571 -34.792  1.00  1.47           H  
ATOM    964  HA  THR A  65      34.072 -17.328 -36.783  1.00  1.47           H  
ATOM    965  HB  THR A  65      31.471 -15.720 -36.703  1.00  1.47           H  
ATOM    966  HG1 THR A  65      31.742 -17.068 -34.888  1.00  1.47           H  
ATOM    967 1HG2 THR A  65      30.610 -17.472 -38.214  1.00  1.47           H  
ATOM    968 2HG2 THR A  65      31.979 -16.609 -38.956  1.00  1.47           H  
ATOM    969 3HG2 THR A  65      32.217 -18.231 -38.261  1.00  1.47           H  
ATOM    970  N   GLU A  66      33.534 -14.232 -37.801  1.00  1.54           N  
ATOM    971  CA  GLU A  66      33.872 -13.331 -38.880  1.00  1.54           C  
ATOM    972  C   GLU A  66      35.397 -13.154 -38.973  1.00  1.54           C  
ATOM    973  O   GLU A  66      35.938 -13.132 -40.078  1.00  1.54           O  
ATOM    974  CB  GLU A  66      33.112 -12.014 -38.698  1.00  1.54           C  
ATOM    975  CG  GLU A  66      31.575 -12.103 -38.946  1.00  1.54           C  
ATOM    976  CD  GLU A  66      31.190 -12.348 -40.385  1.00  1.54           C  
ATOM    977  OE1 GLU A  66      31.641 -11.607 -41.229  1.00  1.54           O  
ATOM    978  OE2 GLU A  66      30.434 -13.257 -40.641  1.00  1.54           O  
ATOM    979  H   GLU A  66      32.970 -13.899 -37.012  1.00  1.54           H  
ATOM    980  HA  GLU A  66      33.533 -13.778 -39.815  1.00  1.54           H  
ATOM    981 1HB  GLU A  66      33.237 -11.687 -37.669  1.00  1.54           H  
ATOM    982 2HB  GLU A  66      33.528 -11.247 -39.349  1.00  1.54           H  
ATOM    983 1HG  GLU A  66      31.178 -12.917 -38.336  1.00  1.54           H  
ATOM    984 2HG  GLU A  66      31.103 -11.195 -38.618  1.00  1.54           H  
ATOM    985  N   MET A  67      36.105 -13.109 -37.827  1.00  1.62           N  
ATOM    986  CA  MET A  67      37.566 -12.998 -37.860  1.00  1.62           C  
ATOM    987  C   MET A  67      38.187 -14.159 -38.567  1.00  1.62           C  
ATOM    988  O   MET A  67      39.107 -14.001 -39.365  1.00  1.62           O  
ATOM    989  CB  MET A  67      38.161 -12.916 -36.463  1.00  1.62           C  
ATOM    990  CG  MET A  67      37.927 -11.667 -35.800  1.00  1.62           C  
ATOM    991  SD  MET A  67      38.500 -11.611 -34.165  1.00  1.62           S  
ATOM    992  CE  MET A  67      38.064  -9.948 -33.967  1.00  1.62           C  
ATOM    993  H   MET A  67      35.621 -13.118 -36.928  1.00  1.62           H  
ATOM    994  HA  MET A  67      37.837 -12.101 -38.405  1.00  1.62           H  
ATOM    995 1HB  MET A  67      37.747 -13.708 -35.842  1.00  1.62           H  
ATOM    996 2HB  MET A  67      39.239 -13.073 -36.517  1.00  1.62           H  
ATOM    997 1HG  MET A  67      38.446 -10.893 -36.360  1.00  1.62           H  
ATOM    998 2HG  MET A  67      36.881 -11.453 -35.796  1.00  1.62           H  
ATOM    999 1HE  MET A  67      38.292  -9.632 -32.974  1.00  1.62           H  
ATOM   1000 2HE  MET A  67      38.595  -9.359 -34.679  1.00  1.62           H  
ATOM   1001 3HE  MET A  67      37.036  -9.819 -34.163  1.00  1.62           H  
ATOM   1002  N   ASN A  68      37.698 -15.349 -38.302  1.00  1.74           N  
ATOM   1003  CA  ASN A  68      38.307 -16.482 -38.941  1.00  1.74           C  
ATOM   1004  C   ASN A  68      38.073 -16.436 -40.446  1.00  1.74           C  
ATOM   1005  O   ASN A  68      39.003 -16.620 -41.237  1.00  1.74           O  
ATOM   1006  CB  ASN A  68      37.787 -17.741 -38.297  1.00  1.74           C  
ATOM   1007  CG  ASN A  68      38.363 -17.864 -36.922  1.00  1.74           C  
ATOM   1008  OD1 ASN A  68      39.396 -17.229 -36.645  1.00  1.74           O  
ATOM   1009  ND2 ASN A  68      37.750 -18.641 -36.068  1.00  1.74           N  
ATOM   1010  H   ASN A  68      36.933 -15.465 -37.635  1.00  1.74           H  
ATOM   1011  HA  ASN A  68      39.385 -16.434 -38.778  1.00  1.74           H  
ATOM   1012 1HB  ASN A  68      36.695 -17.699 -38.231  1.00  1.74           H  
ATOM   1013 2HB  ASN A  68      38.060 -18.610 -38.893  1.00  1.74           H  
ATOM   1014 1HD2 ASN A  68      38.114 -18.750 -35.140  1.00  1.74           H  
ATOM   1015 2HD2 ASN A  68      36.919 -19.123 -36.333  1.00  1.74           H  
ATOM   1016  N   GLU A  69      36.874 -16.026 -40.853  1.00  1.95           N  
ATOM   1017  CA  GLU A  69      36.558 -15.969 -42.271  1.00  1.95           C  
ATOM   1018  C   GLU A  69      37.425 -14.971 -43.052  1.00  1.95           C  
ATOM   1019  O   GLU A  69      37.750 -15.234 -44.214  1.00  1.95           O  
ATOM   1020  CB  GLU A  69      35.071 -15.637 -42.474  1.00  1.95           C  
ATOM   1021  CG  GLU A  69      34.090 -16.764 -42.076  1.00  1.95           C  
ATOM   1022  CD  GLU A  69      34.172 -17.995 -42.958  1.00  1.95           C  
ATOM   1023  OE1 GLU A  69      34.066 -17.852 -44.154  1.00  1.95           O  
ATOM   1024  OE2 GLU A  69      34.339 -19.074 -42.435  1.00  1.95           O  
ATOM   1025  H   GLU A  69      36.146 -15.829 -40.161  1.00  1.95           H  
ATOM   1026  HA  GLU A  69      36.737 -16.957 -42.690  1.00  1.95           H  
ATOM   1027 1HB  GLU A  69      34.815 -14.757 -41.885  1.00  1.95           H  
ATOM   1028 2HB  GLU A  69      34.895 -15.390 -43.520  1.00  1.95           H  
ATOM   1029 1HG  GLU A  69      34.307 -17.061 -41.053  1.00  1.95           H  
ATOM   1030 2HG  GLU A  69      33.075 -16.368 -42.097  1.00  1.95           H  
ATOM   1031  N   VAL A  70      37.811 -13.838 -42.441  1.00  2.26           N  
ATOM   1032  CA  VAL A  70      38.597 -12.871 -43.216  1.00  2.26           C  
ATOM   1033  C   VAL A  70      40.039 -12.607 -42.749  1.00  2.26           C  
ATOM   1034  O   VAL A  70      40.779 -11.957 -43.480  1.00  2.26           O  
ATOM   1035  CB  VAL A  70      37.868 -11.529 -43.264  1.00  2.26           C  
ATOM   1036  CG1 VAL A  70      36.507 -11.704 -43.905  1.00  2.26           C  
ATOM   1037  CG2 VAL A  70      37.767 -10.987 -41.930  1.00  2.26           C  
ATOM   1038  H   VAL A  70      37.499 -13.644 -41.487  1.00  2.26           H  
ATOM   1039  HA  VAL A  70      38.655 -13.240 -44.238  1.00  2.26           H  
ATOM   1040  HB  VAL A  70      38.434 -10.838 -43.887  1.00  2.26           H  
ATOM   1041 1HG1 VAL A  70      36.002 -10.745 -43.954  1.00  2.26           H  
ATOM   1042 2HG1 VAL A  70      36.628 -12.105 -44.911  1.00  2.26           H  
ATOM   1043 3HG1 VAL A  70      35.911 -12.395 -43.306  1.00  2.26           H  
ATOM   1044 1HG2 VAL A  70      37.258 -10.043 -41.975  1.00  2.26           H  
ATOM   1045 2HG2 VAL A  70      37.221 -11.655 -41.313  1.00  2.26           H  
ATOM   1046 3HG2 VAL A  70      38.762 -10.849 -41.518  1.00  2.26           H  
ATOM   1047  N   CYS A  71      40.452 -13.089 -41.572  1.00  2.71           N  
ATOM   1048  CA  CYS A  71      41.821 -12.850 -41.110  1.00  2.71           C  
ATOM   1049  C   CYS A  71      42.685 -14.114 -41.218  1.00  2.71           C  
ATOM   1050  O   CYS A  71      43.922 -14.038 -41.185  1.00  2.71           O  
ATOM   1051  CB  CYS A  71      41.834 -12.350 -39.664  1.00  2.71           C  
ATOM   1052  SG  CYS A  71      40.898 -10.814 -39.382  1.00  2.71           S  
ATOM   1053  H   CYS A  71      39.817 -13.593 -40.965  1.00  2.71           H  
ATOM   1054  HA  CYS A  71      42.257 -12.076 -41.740  1.00  2.71           H  
ATOM   1055 1HB  CYS A  71      41.430 -13.120 -39.006  1.00  2.71           H  
ATOM   1056 2HB  CYS A  71      42.860 -12.171 -39.363  1.00  2.71           H  
ATOM   1057  N   SER A  72      42.039 -15.288 -41.334  1.00  3.30           N  
ATOM   1058  CA  SER A  72      42.714 -16.586 -41.371  1.00  3.30           C  
ATOM   1059  C   SER A  72      43.726 -16.739 -42.486  1.00  3.30           C  
ATOM   1060  O   SER A  72      43.604 -16.142 -43.555  1.00  3.30           O  
ATOM   1061  CB  SER A  72      41.735 -17.722 -41.492  1.00  3.30           C  
ATOM   1062  OG  SER A  72      42.416 -18.936 -41.650  1.00  3.30           O  
ATOM   1063  H   SER A  72      41.018 -15.322 -41.362  1.00  3.30           H  
ATOM   1064  HA  SER A  72      43.243 -16.704 -40.425  1.00  3.30           H  
ATOM   1065 1HB  SER A  72      41.118 -17.765 -40.597  1.00  3.30           H  
ATOM   1066 2HB  SER A  72      41.081 -17.551 -42.345  1.00  3.30           H  
ATOM   1067  HG  SER A  72      42.912 -18.846 -42.472  1.00  3.30           H  
ATOM   1068  N   ALA A  73      44.740 -17.563 -42.213  1.00  3.96           N  
ATOM   1069  CA  ALA A  73      45.810 -17.874 -43.159  1.00  3.96           C  
ATOM   1070  C   ALA A  73      46.614 -16.644 -43.533  1.00  3.96           C  
ATOM   1071  O   ALA A  73      46.886 -16.394 -44.709  1.00  3.96           O  
ATOM   1072  CB  ALA A  73      45.249 -18.523 -44.418  1.00  3.96           C  
ATOM   1073  H   ALA A  73      44.753 -18.006 -41.305  1.00  3.96           H  
ATOM   1074  HA  ALA A  73      46.486 -18.580 -42.675  1.00  3.96           H  
ATOM   1075 1HB  ALA A  73      46.075 -18.778 -45.082  1.00  3.96           H  
ATOM   1076 2HB  ALA A  73      44.708 -19.430 -44.151  1.00  3.96           H  
ATOM   1077 3HB  ALA A  73      44.580 -17.846 -44.938  1.00  3.96           H  
ATOM   1078  N   THR A  74      47.025 -15.898 -42.512  1.00  4.55           N  
ATOM   1079  CA  THR A  74      47.832 -14.698 -42.687  1.00  4.55           C  
ATOM   1080  C   THR A  74      47.284 -13.699 -43.694  1.00  4.55           C  
ATOM   1081  O   THR A  74      47.996 -13.291 -44.610  1.00  4.55           O  
ATOM   1082  CB  THR A  74      49.283 -15.049 -43.074  1.00  4.55           C  
ATOM   1083  OG1 THR A  74      49.307 -15.752 -44.327  1.00  4.55           O  
ATOM   1084  CG2 THR A  74      49.931 -15.901 -42.006  1.00  4.55           C  
ATOM   1085  H   THR A  74      46.753 -16.171 -41.581  1.00  4.55           H  
ATOM   1086  HA  THR A  74      47.869 -14.189 -41.724  1.00  4.55           H  
ATOM   1087  HB  THR A  74      49.843 -14.124 -43.187  1.00  4.55           H  
ATOM   1088  HG1 THR A  74      48.437 -15.673 -44.770  1.00  4.55           H  
ATOM   1089 1HG2 THR A  74      50.958 -16.125 -42.294  1.00  4.55           H  
ATOM   1090 2HG2 THR A  74      49.928 -15.360 -41.060  1.00  4.55           H  
ATOM   1091 3HG2 THR A  74      49.375 -16.830 -41.894  1.00  4.55           H  
ATOM   1092  N   TYR A  75      46.020 -13.296 -43.534  1.00  4.89           N  
ATOM   1093  CA  TYR A  75      45.443 -12.308 -44.437  1.00  4.89           C  
ATOM   1094  C   TYR A  75      46.312 -11.048 -44.485  1.00  4.89           C  
ATOM   1095  O   TYR A  75      46.547 -10.490 -45.557  1.00  4.89           O  
ATOM   1096  CB  TYR A  75      44.021 -11.971 -44.019  1.00  4.89           C  
ATOM   1097  CG  TYR A  75      43.329 -10.945 -44.884  1.00  4.89           C  
ATOM   1098  CD1 TYR A  75      42.806 -11.322 -46.109  1.00  4.89           C  
ATOM   1099  CD2 TYR A  75      43.188  -9.642 -44.446  1.00  4.89           C  
ATOM   1100  CE1 TYR A  75      42.158 -10.394 -46.900  1.00  4.89           C  
ATOM   1101  CE2 TYR A  75      42.537  -8.710 -45.242  1.00  4.89           C  
ATOM   1102  CZ  TYR A  75      42.026  -9.083 -46.461  1.00  4.89           C  
ATOM   1103  OH  TYR A  75      41.379  -8.161 -47.258  1.00  4.89           O  
ATOM   1104  H   TYR A  75      45.440 -13.669 -42.777  1.00  4.89           H  
ATOM   1105  HA  TYR A  75      45.416 -12.735 -45.439  1.00  4.89           H  
ATOM   1106 1HB  TYR A  75      43.417 -12.882 -44.013  1.00  4.89           H  
ATOM   1107 2HB  TYR A  75      44.044 -11.587 -43.006  1.00  4.89           H  
ATOM   1108  HD1 TYR A  75      42.909 -12.353 -46.448  1.00  4.89           H  
ATOM   1109  HD2 TYR A  75      43.592  -9.352 -43.476  1.00  4.89           H  
ATOM   1110  HE1 TYR A  75      41.750 -10.693 -47.863  1.00  4.89           H  
ATOM   1111  HE2 TYR A  75      42.429  -7.683 -44.899  1.00  4.89           H  
ATOM   1112  HH  TYR A  75      41.142  -8.572 -48.094  1.00  4.89           H  
ATOM   1113  N   ILE A  76      46.728 -10.558 -43.303  1.00  4.87           N  
ATOM   1114  CA  ILE A  76      47.606  -9.384 -43.119  1.00  4.87           C  
ATOM   1115  C   ILE A  76      47.038  -8.018 -43.509  1.00  4.87           C  
ATOM   1116  O   ILE A  76      47.218  -7.048 -42.773  1.00  4.87           O  
ATOM   1117  CB  ILE A  76      48.966  -9.598 -43.803  1.00  4.87           C  
ATOM   1118  CG1 ILE A  76      49.701 -10.744 -43.093  1.00  4.87           C  
ATOM   1119  CG2 ILE A  76      49.783  -8.314 -43.752  1.00  4.87           C  
ATOM   1120  CD1 ILE A  76      50.910 -11.238 -43.823  1.00  4.87           C  
ATOM   1121  H   ILE A  76      46.447 -11.063 -42.479  1.00  4.87           H  
ATOM   1122  HA  ILE A  76      47.823  -9.328 -42.054  1.00  4.87           H  
ATOM   1123  HB  ILE A  76      48.825  -9.888 -44.840  1.00  4.87           H  
ATOM   1124 1HG1 ILE A  76      50.013 -10.396 -42.110  1.00  4.87           H  
ATOM   1125 2HG1 ILE A  76      49.022 -11.570 -42.961  1.00  4.87           H  
ATOM   1126 1HG2 ILE A  76      50.745  -8.475 -44.235  1.00  4.87           H  
ATOM   1127 2HG2 ILE A  76      49.246  -7.521 -44.271  1.00  4.87           H  
ATOM   1128 3HG2 ILE A  76      49.940  -8.026 -42.714  1.00  4.87           H  
ATOM   1129 1HD1 ILE A  76      51.376 -12.043 -43.254  1.00  4.87           H  
ATOM   1130 2HD1 ILE A  76      50.608 -11.614 -44.804  1.00  4.87           H  
ATOM   1131 3HD1 ILE A  76      51.619 -10.423 -43.945  1.00  4.87           H  
ATOM   1132  N   GLY A  77      46.374  -7.928 -44.650  1.00  4.48           N  
ATOM   1133  CA  GLY A  77      45.789  -6.668 -45.069  1.00  4.48           C  
ATOM   1134  C   GLY A  77      44.854  -6.200 -43.966  1.00  4.48           C  
ATOM   1135  O   GLY A  77      44.307  -7.007 -43.207  1.00  4.48           O  
ATOM   1136  H   GLY A  77      46.298  -8.758 -45.224  1.00  4.48           H  
ATOM   1137 1HA  GLY A  77      46.572  -5.931 -45.244  1.00  4.48           H  
ATOM   1138 2HA  GLY A  77      45.238  -6.808 -45.999  1.00  4.48           H  
ATOM   1139  N   ILE A  78      44.644  -4.900 -43.851  1.00  3.88           N  
ATOM   1140  CA  ILE A  78      43.854  -4.461 -42.717  1.00  3.88           C  
ATOM   1141  C   ILE A  78      42.356  -4.450 -42.918  1.00  3.88           C  
ATOM   1142  O   ILE A  78      41.738  -3.412 -43.153  1.00  3.88           O  
ATOM   1143  CB  ILE A  78      44.302  -3.068 -42.277  1.00  3.88           C  
ATOM   1144  CG1 ILE A  78      45.809  -3.067 -42.045  1.00  3.88           C  
ATOM   1145  CG2 ILE A  78      43.568  -2.682 -41.041  1.00  3.88           C  
ATOM   1146  CD1 ILE A  78      46.252  -4.089 -41.014  1.00  3.88           C  
ATOM   1147  H   ILE A  78      45.058  -4.239 -44.492  1.00  3.88           H  
ATOM   1148  HA  ILE A  78      44.063  -5.140 -41.890  1.00  3.88           H  
ATOM   1149  HB  ILE A  78      44.086  -2.348 -43.066  1.00  3.88           H  
ATOM   1150 1HG1 ILE A  78      46.314  -3.285 -42.985  1.00  3.88           H  
ATOM   1151 2HG1 ILE A  78      46.117  -2.078 -41.706  1.00  3.88           H  
ATOM   1152 1HG2 ILE A  78      43.876  -1.688 -40.726  1.00  3.88           H  
ATOM   1153 2HG2 ILE A  78      42.497  -2.686 -41.247  1.00  3.88           H  
ATOM   1154 3HG2 ILE A  78      43.791  -3.403 -40.254  1.00  3.88           H  
ATOM   1155 1HD1 ILE A  78      47.334  -4.042 -40.893  1.00  3.88           H  
ATOM   1156 2HD1 ILE A  78      45.772  -3.877 -40.057  1.00  3.88           H  
ATOM   1157 3HD1 ILE A  78      45.972  -5.091 -41.343  1.00  3.88           H  
ATOM   1158  N   HIS A  79      41.772  -5.622 -42.758  1.00  3.26           N  
ATOM   1159  CA  HIS A  79      40.327  -5.757 -42.808  1.00  3.26           C  
ATOM   1160  C   HIS A  79      39.843  -5.095 -41.520  1.00  3.26           C  
ATOM   1161  O   HIS A  79      40.469  -5.318 -40.482  1.00  3.26           O  
ATOM   1162  CB  HIS A  79      39.886  -7.227 -42.816  1.00  3.26           C  
ATOM   1163  CG  HIS A  79      38.459  -7.456 -43.175  1.00  3.26           C  
ATOM   1164  ND1 HIS A  79      37.400  -7.219 -42.303  1.00  3.26           N  
ATOM   1165  CD2 HIS A  79      37.910  -7.901 -44.323  1.00  3.26           C  
ATOM   1166  CE1 HIS A  79      36.266  -7.520 -42.919  1.00  3.26           C  
ATOM   1167  NE2 HIS A  79      36.550  -7.929 -44.141  1.00  3.26           N  
ATOM   1168  H   HIS A  79      42.393  -6.423 -42.617  1.00  3.26           H  
ATOM   1169  HA  HIS A  79      39.929  -5.261 -43.688  1.00  3.26           H  
ATOM   1170 1HB  HIS A  79      40.512  -7.807 -43.480  1.00  3.26           H  
ATOM   1171 2HB  HIS A  79      40.012  -7.625 -41.826  1.00  3.26           H  
ATOM   1172  HD2 HIS A  79      38.451  -8.185 -45.227  1.00  3.26           H  
ATOM   1173  HE1 HIS A  79      35.272  -7.447 -42.508  1.00  3.26           H  
ATOM   1174  HE2 HIS A  79      35.878  -8.223 -44.838  1.00  3.26           H  
ATOM   1175  N   PRO A  80      38.754  -4.322 -41.495  1.00  2.70           N  
ATOM   1176  CA  PRO A  80      38.203  -3.774 -40.274  1.00  2.70           C  
ATOM   1177  C   PRO A  80      38.039  -4.829 -39.165  1.00  2.70           C  
ATOM   1178  O   PRO A  80      38.225  -4.504 -37.995  1.00  2.70           O  
ATOM   1179  CB  PRO A  80      36.865  -3.211 -40.760  1.00  2.70           C  
ATOM   1180  CG  PRO A  80      37.137  -2.807 -42.198  1.00  2.70           C  
ATOM   1181  CD  PRO A  80      38.077  -3.880 -42.733  1.00  2.70           C  
ATOM   1182  HA  PRO A  80      38.852  -2.959 -39.929  1.00  2.70           H  
ATOM   1183 1HB  PRO A  80      36.089  -3.951 -40.670  1.00  2.70           H  
ATOM   1184 2HB  PRO A  80      36.566  -2.364 -40.122  1.00  2.70           H  
ATOM   1185 1HG  PRO A  80      36.188  -2.757 -42.757  1.00  2.70           H  
ATOM   1186 2HG  PRO A  80      37.580  -1.800 -42.234  1.00  2.70           H  
ATOM   1187 1HD  PRO A  80      37.515  -4.687 -43.205  1.00  2.70           H  
ATOM   1188 2HD  PRO A  80      38.795  -3.405 -43.420  1.00  2.70           H  
ATOM   1189  N   ILE A  81      37.755  -6.104 -39.480  1.00  2.26           N  
ATOM   1190  CA  ILE A  81      37.628  -7.010 -38.342  1.00  2.26           C  
ATOM   1191  C   ILE A  81      38.993  -7.439 -37.816  1.00  2.26           C  
ATOM   1192  O   ILE A  81      39.100  -7.966 -36.708  1.00  2.26           O  
ATOM   1193  CB  ILE A  81      36.789  -8.249 -38.592  1.00  2.26           C  
ATOM   1194  CG1 ILE A  81      36.287  -8.727 -37.222  1.00  2.26           C  
ATOM   1195  CG2 ILE A  81      37.616  -9.293 -39.169  1.00  2.26           C  
ATOM   1196  CD1 ILE A  81      35.222  -9.730 -37.276  1.00  2.26           C  
ATOM   1197  H   ILE A  81      37.614  -6.432 -40.440  1.00  2.26           H  
ATOM   1198  HA  ILE A  81      37.125  -6.474 -37.546  1.00  2.26           H  
ATOM   1199  HB  ILE A  81      35.957  -8.031 -39.245  1.00  2.26           H  
ATOM   1200 1HG1 ILE A  81      37.118  -9.130 -36.698  1.00  2.26           H  
ATOM   1201 2HG1 ILE A  81      35.928  -7.880 -36.655  1.00  2.26           H  
ATOM   1202 1HG2 ILE A  81      37.012 -10.179 -39.318  1.00  2.26           H  
ATOM   1203 2HG2 ILE A  81      38.012  -8.941 -40.109  1.00  2.26           H  
ATOM   1204 3HG2 ILE A  81      38.433  -9.516 -38.496  1.00  2.26           H  
ATOM   1205 1HD1 ILE A  81      34.934 -10.031 -36.271  1.00  2.26           H  
ATOM   1206 2HD1 ILE A  81      34.361  -9.343 -37.788  1.00  2.26           H  
ATOM   1207 3HD1 ILE A  81      35.591 -10.567 -37.807  1.00  2.26           H  
ATOM   1208  N   CYS A  82      40.047  -7.265 -38.617  1.00  1.93           N  
ATOM   1209  CA  CYS A  82      41.362  -7.654 -38.156  1.00  1.93           C  
ATOM   1210  C   CYS A  82      41.819  -6.515 -37.247  1.00  1.93           C  
ATOM   1211  O   CYS A  82      42.596  -6.716 -36.315  1.00  1.93           O  
ATOM   1212  CB  CYS A  82      42.329  -7.900 -39.326  1.00  1.93           C  
ATOM   1213  SG  CYS A  82      41.823  -9.309 -40.494  1.00  1.93           S  
ATOM   1214  H   CYS A  82      39.952  -6.807 -39.513  1.00  1.93           H  
ATOM   1215  HA  CYS A  82      41.288  -8.563 -37.569  1.00  1.93           H  
ATOM   1216 1HB  CYS A  82      42.413  -6.985 -39.919  1.00  1.93           H  
ATOM   1217 2HB  CYS A  82      43.321  -8.125 -38.939  1.00  1.93           H  
ATOM   1218  N   VAL A  83      41.242  -5.322 -37.464  1.00  1.71           N  
ATOM   1219  CA  VAL A  83      41.492  -4.183 -36.587  1.00  1.71           C  
ATOM   1220  C   VAL A  83      40.888  -4.499 -35.227  1.00  1.71           C  
ATOM   1221  O   VAL A  83      41.534  -4.320 -34.193  1.00  1.71           O  
ATOM   1222  CB  VAL A  83      40.882  -2.884 -37.128  1.00  1.71           C  
ATOM   1223  CG1 VAL A  83      41.020  -1.797 -36.106  1.00  1.71           C  
ATOM   1224  CG2 VAL A  83      41.550  -2.528 -38.408  1.00  1.71           C  
ATOM   1225  H   VAL A  83      40.644  -5.215 -38.286  1.00  1.71           H  
ATOM   1226  HA  VAL A  83      42.571  -4.048 -36.475  1.00  1.71           H  
ATOM   1227  HB  VAL A  83      39.838  -3.013 -37.291  1.00  1.71           H  
ATOM   1228 1HG1 VAL A  83      40.576  -0.883 -36.487  1.00  1.71           H  
ATOM   1229 2HG1 VAL A  83      40.500  -2.101 -35.194  1.00  1.71           H  
ATOM   1230 3HG1 VAL A  83      42.074  -1.631 -35.892  1.00  1.71           H  
ATOM   1231 1HG2 VAL A  83      41.119  -1.610 -38.807  1.00  1.71           H  
ATOM   1232 2HG2 VAL A  83      42.615  -2.386 -38.227  1.00  1.71           H  
ATOM   1233 3HG2 VAL A  83      41.399  -3.339 -39.117  1.00  1.71           H  
ATOM   1234  N   VAL A  84      39.663  -5.046 -35.239  1.00  1.56           N  
ATOM   1235  CA  VAL A  84      39.002  -5.435 -33.995  1.00  1.56           C  
ATOM   1236  C   VAL A  84      39.888  -6.461 -33.290  1.00  1.56           C  
ATOM   1237  O   VAL A  84      40.187  -6.335 -32.103  1.00  1.56           O  
ATOM   1238  CB  VAL A  84      37.642  -6.129 -34.299  1.00  1.56           C  
ATOM   1239  CG1 VAL A  84      37.049  -6.714 -33.041  1.00  1.56           C  
ATOM   1240  CG2 VAL A  84      36.673  -5.185 -34.945  1.00  1.56           C  
ATOM   1241  H   VAL A  84      39.176  -5.134 -36.132  1.00  1.56           H  
ATOM   1242  HA  VAL A  84      38.862  -4.558 -33.362  1.00  1.56           H  
ATOM   1243  HB  VAL A  84      37.831  -6.935 -34.971  1.00  1.56           H  
ATOM   1244 1HG1 VAL A  84      36.123  -7.233 -33.279  1.00  1.56           H  
ATOM   1245 2HG1 VAL A  84      37.753  -7.401 -32.620  1.00  1.56           H  
ATOM   1246 3HG1 VAL A  84      36.849  -5.939 -32.334  1.00  1.56           H  
ATOM   1247 1HG2 VAL A  84      35.772  -5.713 -35.194  1.00  1.56           H  
ATOM   1248 2HG2 VAL A  84      36.440  -4.394 -34.278  1.00  1.56           H  
ATOM   1249 3HG2 VAL A  84      37.102  -4.776 -35.847  1.00  1.56           H  
ATOM   1250  N   ARG A  85      40.352  -7.451 -34.051  1.00  1.47           N  
ATOM   1251  CA  ARG A  85      41.190  -8.530 -33.543  1.00  1.47           C  
ATOM   1252  C   ARG A  85      42.406  -7.950 -32.804  1.00  1.47           C  
ATOM   1253  O   ARG A  85      42.678  -8.297 -31.644  1.00  1.47           O  
ATOM   1254  CB  ARG A  85      41.593  -9.409 -34.730  1.00  1.47           C  
ATOM   1255  CG  ARG A  85      42.243 -10.683 -34.470  1.00  1.47           C  
ATOM   1256  CD  ARG A  85      42.496 -11.403 -35.738  1.00  1.47           C  
ATOM   1257  NE  ARG A  85      42.962 -12.751 -35.500  1.00  1.47           N  
ATOM   1258  CZ  ARG A  85      43.885 -13.397 -36.235  1.00  1.47           C  
ATOM   1259  NH1 ARG A  85      44.486 -12.782 -37.229  1.00  1.47           N  
ATOM   1260  NH2 ARG A  85      44.197 -14.651 -35.957  1.00  1.47           N  
ATOM   1261  H   ARG A  85      40.068  -7.489 -35.031  1.00  1.47           H  
ATOM   1262  HA  ARG A  85      40.616  -9.128 -32.841  1.00  1.47           H  
ATOM   1263 1HB  ARG A  85      40.741  -9.597 -35.370  1.00  1.47           H  
ATOM   1264 2HB  ARG A  85      42.311  -8.872 -35.318  1.00  1.47           H  
ATOM   1265 1HG  ARG A  85      43.197 -10.513 -33.989  1.00  1.47           H  
ATOM   1266 2HG  ARG A  85      41.600 -11.293 -33.850  1.00  1.47           H  
ATOM   1267 1HD  ARG A  85      41.561 -11.464 -36.299  1.00  1.47           H  
ATOM   1268 2HD  ARG A  85      43.238 -10.873 -36.330  1.00  1.47           H  
ATOM   1269  HE  ARG A  85      42.474 -13.286 -34.771  1.00  1.47           H  
ATOM   1270 1HH1 ARG A  85      44.255 -11.823 -37.443  1.00  1.47           H  
ATOM   1271 2HH1 ARG A  85      45.180 -13.269 -37.776  1.00  1.47           H  
ATOM   1272 1HH2 ARG A  85      43.749 -15.137 -35.187  1.00  1.47           H  
ATOM   1273 2HH2 ARG A  85      44.890 -15.129 -36.511  1.00  1.47           H  
ATOM   1274  N   GLU A  86      43.121  -7.019 -33.451  1.00  1.44           N  
ATOM   1275  CA  GLU A  86      44.271  -6.398 -32.800  1.00  1.44           C  
ATOM   1276  C   GLU A  86      43.893  -5.566 -31.564  1.00  1.44           C  
ATOM   1277  O   GLU A  86      44.539  -5.689 -30.519  1.00  1.44           O  
ATOM   1278  CB  GLU A  86      45.040  -5.504 -33.790  1.00  1.44           C  
ATOM   1279  CG  GLU A  86      45.830  -6.252 -34.870  1.00  1.44           C  
ATOM   1280  CD  GLU A  86      46.529  -5.329 -35.869  1.00  1.44           C  
ATOM   1281  OE1 GLU A  86      46.304  -4.139 -35.827  1.00  1.44           O  
ATOM   1282  OE2 GLU A  86      47.301  -5.825 -36.661  1.00  1.44           O  
ATOM   1283  H   GLU A  86      42.870  -6.756 -34.406  1.00  1.44           H  
ATOM   1284  HA  GLU A  86      44.940  -7.192 -32.475  1.00  1.44           H  
ATOM   1285 1HB  GLU A  86      44.326  -4.854 -34.304  1.00  1.44           H  
ATOM   1286 2HB  GLU A  86      45.730  -4.864 -33.245  1.00  1.44           H  
ATOM   1287 1HG  GLU A  86      46.589  -6.846 -34.375  1.00  1.44           H  
ATOM   1288 2HG  GLU A  86      45.159  -6.930 -35.402  1.00  1.44           H  
ATOM   1289  N   LYS A  87      42.803  -4.790 -31.638  1.00  1.47           N  
ATOM   1290  CA  LYS A  87      42.378  -3.936 -30.520  1.00  1.47           C  
ATOM   1291  C   LYS A  87      41.973  -4.729 -29.286  1.00  1.47           C  
ATOM   1292  O   LYS A  87      42.146  -4.272 -28.155  1.00  1.47           O  
ATOM   1293  CB  LYS A  87      41.259  -2.987 -30.943  1.00  1.47           C  
ATOM   1294  CG  LYS A  87      41.718  -1.839 -31.845  1.00  1.47           C  
ATOM   1295  CD  LYS A  87      40.557  -0.938 -32.214  1.00  1.47           C  
ATOM   1296  CE  LYS A  87      41.006   0.270 -33.008  1.00  1.47           C  
ATOM   1297  NZ  LYS A  87      41.810   1.205 -32.174  1.00  1.47           N  
ATOM   1298  H   LYS A  87      42.282  -4.750 -32.516  1.00  1.47           H  
ATOM   1299  HA  LYS A  87      43.230  -3.320 -30.236  1.00  1.47           H  
ATOM   1300 1HB  LYS A  87      40.495  -3.551 -31.489  1.00  1.47           H  
ATOM   1301 2HB  LYS A  87      40.789  -2.561 -30.062  1.00  1.47           H  
ATOM   1302 1HG  LYS A  87      42.480  -1.253 -31.332  1.00  1.47           H  
ATOM   1303 2HG  LYS A  87      42.151  -2.252 -32.756  1.00  1.47           H  
ATOM   1304 1HD  LYS A  87      39.848  -1.504 -32.818  1.00  1.47           H  
ATOM   1305 2HD  LYS A  87      40.048  -0.597 -31.313  1.00  1.47           H  
ATOM   1306 1HE  LYS A  87      41.607  -0.056 -33.847  1.00  1.47           H  
ATOM   1307 2HE  LYS A  87      40.130   0.796 -33.382  1.00  1.47           H  
ATOM   1308 1HZ  LYS A  87      42.090   1.999 -32.729  1.00  1.47           H  
ATOM   1309 2HZ  LYS A  87      41.247   1.522 -31.395  1.00  1.47           H  
ATOM   1310 3HZ  LYS A  87      42.627   0.730 -31.828  1.00  1.47           H  
ATOM   1311  N   LEU A  88      41.474  -5.933 -29.506  1.00  1.57           N  
ATOM   1312  CA  LEU A  88      41.071  -6.834 -28.442  1.00  1.57           C  
ATOM   1313  C   LEU A  88      42.243  -7.537 -27.764  1.00  1.57           C  
ATOM   1314  O   LEU A  88      42.059  -8.205 -26.745  1.00  1.57           O  
ATOM   1315  CB  LEU A  88      40.193  -7.918 -29.018  1.00  1.57           C  
ATOM   1316  CG  LEU A  88      38.857  -7.561 -29.527  1.00  1.57           C  
ATOM   1317  CD1 LEU A  88      38.355  -8.722 -30.167  1.00  1.57           C  
ATOM   1318  CD2 LEU A  88      38.005  -7.190 -28.432  1.00  1.57           C  
ATOM   1319  H   LEU A  88      41.327  -6.226 -30.474  1.00  1.57           H  
ATOM   1320  HA  LEU A  88      40.523  -6.261 -27.699  1.00  1.57           H  
ATOM   1321 1HB  LEU A  88      40.720  -8.310 -29.872  1.00  1.57           H  
ATOM   1322 2HB  LEU A  88      40.080  -8.716 -28.281  1.00  1.57           H  
ATOM   1323  HG  LEU A  88      38.900  -6.755 -30.227  1.00  1.57           H  
ATOM   1324 1HD1 LEU A  88      37.352  -8.541 -30.550  1.00  1.57           H  
ATOM   1325 2HD1 LEU A  88      39.024  -8.989 -30.973  1.00  1.57           H  
ATOM   1326 3HD1 LEU A  88      38.348  -9.496 -29.439  1.00  1.57           H  
ATOM   1327 1HD2 LEU A  88      37.018  -6.981 -28.799  1.00  1.57           H  
ATOM   1328 2HD2 LEU A  88      37.964  -8.006 -27.723  1.00  1.57           H  
ATOM   1329 3HD2 LEU A  88      38.415  -6.314 -27.963  1.00  1.57           H  
ATOM   1330  N   GLY A  89      43.444  -7.432 -28.336  1.00  1.79           N  
ATOM   1331  CA  GLY A  89      44.591  -8.143 -27.794  1.00  1.79           C  
ATOM   1332  C   GLY A  89      44.688  -9.594 -28.279  1.00  1.79           C  
ATOM   1333  O   GLY A  89      45.395 -10.399 -27.679  1.00  1.79           O  
ATOM   1334  H   GLY A  89      43.586  -6.837 -29.152  1.00  1.79           H  
ATOM   1335 1HA  GLY A  89      45.496  -7.609 -28.082  1.00  1.79           H  
ATOM   1336 2HA  GLY A  89      44.546  -8.122 -26.707  1.00  1.79           H  
ATOM   1337  N   VAL A  90      43.974  -9.937 -29.355  1.00  2.17           N  
ATOM   1338  CA  VAL A  90      43.993 -11.298 -29.897  1.00  2.17           C  
ATOM   1339  C   VAL A  90      45.351 -11.711 -30.430  1.00  2.17           C  
ATOM   1340  O   VAL A  90      45.755 -12.865 -30.319  1.00  2.17           O  
ATOM   1341  CB  VAL A  90      43.010 -11.447 -31.053  1.00  2.17           C  
ATOM   1342  CG1 VAL A  90      43.220 -12.794 -31.718  1.00  2.17           C  
ATOM   1343  CG2 VAL A  90      41.576 -11.306 -30.558  1.00  2.17           C  
ATOM   1344  H   VAL A  90      43.419  -9.237 -29.851  1.00  2.17           H  
ATOM   1345  HA  VAL A  90      43.706 -11.988 -29.100  1.00  2.17           H  
ATOM   1346  HB  VAL A  90      43.216 -10.689 -31.768  1.00  2.17           H  
ATOM   1347 1HG1 VAL A  90      42.552 -12.915 -32.548  1.00  2.17           H  
ATOM   1348 2HG1 VAL A  90      44.243 -12.866 -32.074  1.00  2.17           H  
ATOM   1349 3HG1 VAL A  90      43.041 -13.577 -31.004  1.00  2.17           H  
ATOM   1350 1HG2 VAL A  90      40.885 -11.388 -31.391  1.00  2.17           H  
ATOM   1351 2HG2 VAL A  90      41.368 -12.079 -29.843  1.00  2.17           H  
ATOM   1352 3HG2 VAL A  90      41.462 -10.348 -30.096  1.00  2.17           H  
ATOM   1353  N   ILE A  91      46.022 -10.786 -31.097  1.00  2.75           N  
ATOM   1354  CA  ILE A  91      47.276 -11.105 -31.742  1.00  2.75           C  
ATOM   1355  C   ILE A  91      48.406 -11.269 -30.716  1.00  2.75           C  
ATOM   1356  O   ILE A  91      48.630 -10.362 -29.913  1.00  2.75           O  
ATOM   1357  CB  ILE A  91      47.639 -10.002 -32.739  1.00  2.75           C  
ATOM   1358  CG1 ILE A  91      46.511  -9.875 -33.757  1.00  2.75           C  
ATOM   1359  CG2 ILE A  91      48.959 -10.309 -33.415  1.00  2.75           C  
ATOM   1360  CD1 ILE A  91      46.229 -11.137 -34.498  1.00  2.75           C  
ATOM   1361  H   ILE A  91      45.648  -9.850 -31.146  1.00  2.75           H  
ATOM   1362  HA  ILE A  91      47.119 -11.995 -32.327  1.00  2.75           H  
ATOM   1363  HB  ILE A  91      47.714  -9.050 -32.214  1.00  2.75           H  
ATOM   1364 1HG1 ILE A  91      45.600  -9.556 -33.248  1.00  2.75           H  
ATOM   1365 2HG1 ILE A  91      46.782  -9.120 -34.489  1.00  2.75           H  
ATOM   1366 1HG2 ILE A  91      49.200  -9.512 -34.116  1.00  2.75           H  
ATOM   1367 2HG2 ILE A  91      49.748 -10.381 -32.662  1.00  2.75           H  
ATOM   1368 3HG2 ILE A  91      48.885 -11.252 -33.950  1.00  2.75           H  
ATOM   1369 1HD1 ILE A  91      45.433 -10.954 -35.202  1.00  2.75           H  
ATOM   1370 2HD1 ILE A  91      47.123 -11.455 -35.035  1.00  2.75           H  
ATOM   1371 3HD1 ILE A  91      45.928 -11.917 -33.798  1.00  2.75           H  
ATOM   1372  N   PRO A  92      49.120 -12.417 -30.702  1.00  3.57           N  
ATOM   1373  CA  PRO A  92      50.220 -12.721 -29.807  1.00  3.57           C  
ATOM   1374  C   PRO A  92      51.351 -11.714 -29.912  1.00  3.57           C  
ATOM   1375  O   PRO A  92      51.656 -11.215 -30.997  1.00  3.57           O  
ATOM   1376  CB  PRO A  92      50.684 -14.099 -30.293  1.00  3.57           C  
ATOM   1377  CG  PRO A  92      49.476 -14.699 -30.959  1.00  3.57           C  
ATOM   1378  CD  PRO A  92      48.767 -13.551 -31.603  1.00  3.57           C  
ATOM   1379  HA  PRO A  92      49.840 -12.771 -28.774  1.00  3.57           H  
ATOM   1380 1HB  PRO A  92      51.538 -13.984 -30.977  1.00  3.57           H  
ATOM   1381 2HB  PRO A  92      51.040 -14.694 -29.438  1.00  3.57           H  
ATOM   1382 1HG  PRO A  92      49.775 -15.482 -31.673  1.00  3.57           H  
ATOM   1383 2HG  PRO A  92      48.834 -15.175 -30.218  1.00  3.57           H  
ATOM   1384 1HD  PRO A  92      49.119 -13.379 -32.629  1.00  3.57           H  
ATOM   1385 2HD  PRO A  92      47.703 -13.815 -31.547  1.00  3.57           H  
ATOM   1386  N   LYS A  93      51.994 -11.458 -28.784  1.00  4.55           N  
ATOM   1387  CA  LYS A  93      53.137 -10.564 -28.704  1.00  4.55           C  
ATOM   1388  C   LYS A  93      54.281 -11.312 -28.047  1.00  4.55           C  
ATOM   1389  O   LYS A  93      54.044 -12.215 -27.251  1.00  4.55           O  
ATOM   1390  CB  LYS A  93      52.785  -9.320 -27.891  1.00  4.55           C  
ATOM   1391  CG  LYS A  93      51.683  -8.462 -28.508  1.00  4.55           C  
ATOM   1392  CD  LYS A  93      51.412  -7.223 -27.670  1.00  4.55           C  
ATOM   1393  CE  LYS A  93      50.292  -6.388 -28.270  1.00  4.55           C  
ATOM   1394  NZ  LYS A  93      50.018  -5.167 -27.459  1.00  4.55           N  
ATOM   1395  H   LYS A  93      51.674 -11.903 -27.935  1.00  4.55           H  
ATOM   1396  HA  LYS A  93      53.443 -10.273 -29.710  1.00  4.55           H  
ATOM   1397 1HB  LYS A  93      52.458  -9.619 -26.894  1.00  4.55           H  
ATOM   1398 2HB  LYS A  93      53.670  -8.698 -27.770  1.00  4.55           H  
ATOM   1399 1HG  LYS A  93      51.978  -8.160 -29.514  1.00  4.55           H  
ATOM   1400 2HG  LYS A  93      50.762  -9.044 -28.584  1.00  4.55           H  
ATOM   1401 1HD  LYS A  93      51.130  -7.524 -26.659  1.00  4.55           H  
ATOM   1402 2HD  LYS A  93      52.314  -6.615 -27.612  1.00  4.55           H  
ATOM   1403 1HE  LYS A  93      50.572  -6.089 -29.278  1.00  4.55           H  
ATOM   1404 2HE  LYS A  93      49.385  -6.992 -28.320  1.00  4.55           H  
ATOM   1405 1HZ  LYS A  93      49.271  -4.639 -27.887  1.00  4.55           H  
ATOM   1406 2HZ  LYS A  93      49.746  -5.437 -26.523  1.00  4.55           H  
ATOM   1407 3HZ  LYS A  93      50.850  -4.597 -27.416  1.00  4.55           H  
ATOM   1408  N   ALA A  94      55.523 -10.945 -28.348  1.00  5.44           N  
ATOM   1409  CA  ALA A  94      56.657 -11.596 -27.687  1.00  5.44           C  
ATOM   1410  C   ALA A  94      56.609 -11.409 -26.168  1.00  5.44           C  
ATOM   1411  O   ALA A  94      56.929 -12.311 -25.397  1.00  5.44           O  
ATOM   1412  CB  ALA A  94      57.964 -11.053 -28.233  1.00  5.44           C  
ATOM   1413  H   ALA A  94      55.684 -10.214 -29.027  1.00  5.44           H  
ATOM   1414  HA  ALA A  94      56.596 -12.668 -27.893  1.00  5.44           H  
ATOM   1415 1HB  ALA A  94      58.796 -11.566 -27.754  1.00  5.44           H  
ATOM   1416 2HB  ALA A  94      58.008 -11.217 -29.309  1.00  5.44           H  
ATOM   1417 3HB  ALA A  94      58.028  -9.986 -28.026  1.00  5.44           H  
ATOM   1418  N   GLY A  95      56.167 -10.231 -25.729  1.00  5.84           N  
ATOM   1419  CA  GLY A  95      56.113  -9.895 -24.306  1.00  5.84           C  
ATOM   1420  C   GLY A  95      54.880 -10.456 -23.592  1.00  5.84           C  
ATOM   1421  O   GLY A  95      54.092  -9.697 -23.024  1.00  5.84           O  
ATOM   1422  H   GLY A  95      55.880  -9.543 -26.404  1.00  5.84           H  
ATOM   1423 1HA  GLY A  95      57.012 -10.270 -23.818  1.00  5.84           H  
ATOM   1424 2HA  GLY A  95      56.129  -8.811 -24.197  1.00  5.84           H  
ATOM   1425  N   GLY A  96      54.705 -11.774 -23.629  1.00  5.54           N  
ATOM   1426  CA  GLY A  96      53.526 -12.385 -23.016  1.00  5.54           C  
ATOM   1427  C   GLY A  96      53.178 -13.769 -23.555  1.00  5.54           C  
ATOM   1428  O   GLY A  96      54.031 -14.498 -24.063  1.00  5.54           O  
ATOM   1429  H   GLY A  96      55.412 -12.327 -24.114  1.00  5.54           H  
ATOM   1430 1HA  GLY A  96      53.683 -12.452 -21.941  1.00  5.54           H  
ATOM   1431 2HA  GLY A  96      52.671 -11.726 -23.162  1.00  5.54           H  
ATOM   1432  N   THR A  97      51.911 -14.142 -23.378  1.00  4.67           N  
ATOM   1433  CA  THR A  97      51.394 -15.447 -23.775  1.00  4.67           C  
ATOM   1434  C   THR A  97      50.172 -15.265 -24.665  1.00  4.67           C  
ATOM   1435  O   THR A  97      49.690 -14.147 -24.846  1.00  4.67           O  
ATOM   1436  CB  THR A  97      51.015 -16.296 -22.547  1.00  4.67           C  
ATOM   1437  OG1 THR A  97      49.908 -15.688 -21.868  1.00  4.67           O  
ATOM   1438  CG2 THR A  97      52.196 -16.402 -21.590  1.00  4.67           C  
ATOM   1439  H   THR A  97      51.275 -13.483 -22.952  1.00  4.67           H  
ATOM   1440  HA  THR A  97      52.157 -15.975 -24.347  1.00  4.67           H  
ATOM   1441  HB  THR A  97      50.728 -17.295 -22.872  1.00  4.67           H  
ATOM   1442  HG1 THR A  97      49.112 -15.773 -22.421  1.00  4.67           H  
ATOM   1443 1HG2 THR A  97      51.913 -17.010 -20.731  1.00  4.67           H  
ATOM   1444 2HG2 THR A  97      53.037 -16.869 -22.105  1.00  4.67           H  
ATOM   1445 3HG2 THR A  97      52.486 -15.413 -21.249  1.00  4.67           H  
ATOM   1446  N   MET A  98      49.674 -16.355 -25.234  1.00  3.61           N  
ATOM   1447  CA  MET A  98      48.487 -16.274 -26.072  1.00  3.61           C  
ATOM   1448  C   MET A  98      47.219 -16.188 -25.239  1.00  3.61           C  
ATOM   1449  O   MET A  98      47.145 -16.749 -24.146  1.00  3.61           O  
ATOM   1450  CB  MET A  98      48.402 -17.466 -27.013  1.00  3.61           C  
ATOM   1451  CG  MET A  98      49.489 -17.518 -28.053  1.00  3.61           C  
ATOM   1452  SD  MET A  98      49.296 -18.912 -29.164  1.00  3.61           S  
ATOM   1453  CE  MET A  98      47.821 -18.400 -30.060  1.00  3.61           C  
ATOM   1454  H   MET A  98      50.115 -17.250 -25.072  1.00  3.61           H  
ATOM   1455  HA  MET A  98      48.548 -15.363 -26.670  1.00  3.61           H  
ATOM   1456 1HB  MET A  98      48.442 -18.389 -26.437  1.00  3.61           H  
ATOM   1457 2HB  MET A  98      47.447 -17.448 -27.535  1.00  3.61           H  
ATOM   1458 1HG  MET A  98      49.486 -16.612 -28.626  1.00  3.61           H  
ATOM   1459 2HG  MET A  98      50.458 -17.603 -27.562  1.00  3.61           H  
ATOM   1460 1HE  MET A  98      47.562 -19.162 -30.797  1.00  3.61           H  
ATOM   1461 2HE  MET A  98      46.993 -18.275 -29.360  1.00  3.61           H  
ATOM   1462 3HE  MET A  98      48.008 -17.458 -30.570  1.00  3.61           H  
ATOM   1463  N   VAL A  99      46.216 -15.513 -25.791  1.00  2.68           N  
ATOM   1464  CA  VAL A  99      44.888 -15.379 -25.198  1.00  2.68           C  
ATOM   1465  C   VAL A  99      43.837 -15.924 -26.155  1.00  2.68           C  
ATOM   1466  O   VAL A  99      42.665 -15.548 -26.101  1.00  2.68           O  
ATOM   1467  CB  VAL A  99      44.591 -13.907 -24.917  1.00  2.68           C  
ATOM   1468  CG1 VAL A  99      45.552 -13.366 -23.869  1.00  2.68           C  
ATOM   1469  CG2 VAL A  99      44.713 -13.129 -26.222  1.00  2.68           C  
ATOM   1470  H   VAL A  99      46.374 -15.055 -26.681  1.00  2.68           H  
ATOM   1471  HA  VAL A  99      44.853 -15.946 -24.267  1.00  2.68           H  
ATOM   1472  HB  VAL A  99      43.578 -13.814 -24.526  1.00  2.68           H  
ATOM   1473 1HG1 VAL A  99      45.323 -12.318 -23.677  1.00  2.68           H  
ATOM   1474 2HG1 VAL A  99      45.447 -13.938 -22.948  1.00  2.68           H  
ATOM   1475 3HG1 VAL A  99      46.578 -13.449 -24.234  1.00  2.68           H  
ATOM   1476 1HG2 VAL A  99      44.488 -12.080 -26.037  1.00  2.68           H  
ATOM   1477 2HG2 VAL A  99      45.726 -13.214 -26.617  1.00  2.68           H  
ATOM   1478 3HG2 VAL A  99      44.011 -13.529 -26.960  1.00  2.68           H  
ATOM   1479  N   LYS A 100      44.298 -16.776 -27.062  1.00  2.01           N  
ATOM   1480  CA  LYS A 100      43.493 -17.363 -28.124  1.00  2.01           C  
ATOM   1481  C   LYS A 100      42.791 -16.227 -28.860  1.00  2.01           C  
ATOM   1482  O   LYS A 100      43.439 -15.238 -29.184  1.00  2.01           O  
ATOM   1483  CB  LYS A 100      42.498 -18.376 -27.544  1.00  2.01           C  
ATOM   1484  CG  LYS A 100      43.156 -19.591 -26.914  1.00  2.01           C  
ATOM   1485  CD  LYS A 100      42.126 -20.637 -26.504  1.00  2.01           C  
ATOM   1486  CE  LYS A 100      41.314 -20.183 -25.295  1.00  2.01           C  
ATOM   1487  NZ  LYS A 100      40.412 -21.265 -24.797  1.00  2.01           N  
ATOM   1488  H   LYS A 100      45.271 -17.029 -27.000  1.00  2.01           H  
ATOM   1489  HA  LYS A 100      44.147 -17.874 -28.830  1.00  2.01           H  
ATOM   1490 1HB  LYS A 100      41.863 -17.899 -26.791  1.00  2.01           H  
ATOM   1491 2HB  LYS A 100      41.856 -18.758 -28.332  1.00  2.01           H  
ATOM   1492 1HG  LYS A 100      43.852 -20.036 -27.625  1.00  2.01           H  
ATOM   1493 2HG  LYS A 100      43.715 -19.282 -26.030  1.00  2.01           H  
ATOM   1494 1HD  LYS A 100      41.447 -20.825 -27.336  1.00  2.01           H  
ATOM   1495 2HD  LYS A 100      42.633 -21.568 -26.255  1.00  2.01           H  
ATOM   1496 1HE  LYS A 100      41.992 -19.891 -24.494  1.00  2.01           H  
ATOM   1497 2HE  LYS A 100      40.709 -19.321 -25.575  1.00  2.01           H  
ATOM   1498 1HZ  LYS A 100      39.875 -20.950 -23.986  1.00  2.01           H  
ATOM   1499 2HZ  LYS A 100      39.775 -21.527 -25.530  1.00  2.01           H  
ATOM   1500 3HZ  LYS A 100      40.967 -22.058 -24.532  1.00  2.01           H  
ATOM   1501  N   GLN A 101      41.493 -16.363 -29.131  1.00  1.57           N  
ATOM   1502  CA  GLN A 101      40.756 -15.295 -29.793  1.00  1.57           C  
ATOM   1503  C   GLN A 101      39.445 -15.056 -29.058  1.00  1.57           C  
ATOM   1504  O   GLN A 101      39.196 -13.947 -28.580  1.00  1.57           O  
ATOM   1505  CB  GLN A 101      40.594 -15.620 -31.286  1.00  1.57           C  
ATOM   1506  CG  GLN A 101      39.942 -14.546 -32.161  1.00  1.57           C  
ATOM   1507  CD  GLN A 101      40.127 -14.880 -33.652  1.00  1.57           C  
ATOM   1508  OE1 GLN A 101      40.982 -14.323 -34.369  1.00  1.57           O  
ATOM   1509  NE2 GLN A 101      39.348 -15.822 -34.117  1.00  1.57           N  
ATOM   1510  H   GLN A 101      41.008 -17.198 -28.861  1.00  1.57           H  
ATOM   1511  HA  GLN A 101      41.332 -14.381 -29.712  1.00  1.57           H  
ATOM   1512 1HB  GLN A 101      41.572 -15.834 -31.712  1.00  1.57           H  
ATOM   1513 2HB  GLN A 101      39.985 -16.521 -31.395  1.00  1.57           H  
ATOM   1514 1HG  GLN A 101      38.873 -14.551 -31.955  1.00  1.57           H  
ATOM   1515 2HG  GLN A 101      40.354 -13.582 -31.956  1.00  1.57           H  
ATOM   1516 1HE2 GLN A 101      39.425 -16.150 -35.070  1.00  1.57           H  
ATOM   1517 2HE2 GLN A 101      38.669 -16.254 -33.498  1.00  1.57           H  
ATOM   1518  N   LYS A 102      38.651 -16.119 -28.870  1.00  1.31           N  
ATOM   1519  CA  LYS A 102      37.368 -15.985 -28.180  1.00  1.31           C  
ATOM   1520  C   LYS A 102      37.522 -15.459 -26.763  1.00  1.31           C  
ATOM   1521  O   LYS A 102      36.646 -14.752 -26.272  1.00  1.31           O  
ATOM   1522  CB  LYS A 102      36.613 -17.317 -28.106  1.00  1.31           C  
ATOM   1523  CG  LYS A 102      36.027 -17.798 -29.416  1.00  1.31           C  
ATOM   1524  CD  LYS A 102      35.181 -19.064 -29.231  1.00  1.31           C  
ATOM   1525  CE  LYS A 102      34.506 -19.488 -30.540  1.00  1.31           C  
ATOM   1526  NZ  LYS A 102      35.483 -20.030 -31.532  1.00  1.31           N  
ATOM   1527  H   LYS A 102      38.899 -17.010 -29.274  1.00  1.31           H  
ATOM   1528  HA  LYS A 102      36.754 -15.280 -28.731  1.00  1.31           H  
ATOM   1529 1HB  LYS A 102      37.284 -18.090 -27.737  1.00  1.31           H  
ATOM   1530 2HB  LYS A 102      35.797 -17.228 -27.388  1.00  1.31           H  
ATOM   1531 1HG  LYS A 102      35.399 -17.014 -29.837  1.00  1.31           H  
ATOM   1532 2HG  LYS A 102      36.837 -18.008 -30.115  1.00  1.31           H  
ATOM   1533 1HD  LYS A 102      35.817 -19.877 -28.884  1.00  1.31           H  
ATOM   1534 2HD  LYS A 102      34.409 -18.882 -28.483  1.00  1.31           H  
ATOM   1535 1HE  LYS A 102      33.758 -20.250 -30.325  1.00  1.31           H  
ATOM   1536 2HE  LYS A 102      34.014 -18.621 -30.980  1.00  1.31           H  
ATOM   1537 1HZ  LYS A 102      35.005 -20.276 -32.380  1.00  1.31           H  
ATOM   1538 2HZ  LYS A 102      36.192 -19.313 -31.772  1.00  1.31           H  
ATOM   1539 3HZ  LYS A 102      35.946 -20.835 -31.160  1.00  1.31           H  
ATOM   1540  N   ASP A 103      38.620 -15.786 -26.078  1.00  1.17           N  
ATOM   1541  CA  ASP A 103      38.737 -15.299 -24.710  1.00  1.17           C  
ATOM   1542  C   ASP A 103      39.011 -13.803 -24.709  1.00  1.17           C  
ATOM   1543  O   ASP A 103      38.425 -13.058 -23.923  1.00  1.17           O  
ATOM   1544  CB  ASP A 103      39.836 -16.032 -23.942  1.00  1.17           C  
ATOM   1545  CG  ASP A 103      39.499 -17.491 -23.631  1.00  1.17           C  
ATOM   1546  OD1 ASP A 103      38.368 -17.879 -23.804  1.00  1.17           O  
ATOM   1547  OD2 ASP A 103      40.381 -18.219 -23.230  1.00  1.17           O  
ATOM   1548  H   ASP A 103      39.346 -16.349 -26.494  1.00  1.17           H  
ATOM   1549  HA  ASP A 103      37.792 -15.474 -24.195  1.00  1.17           H  
ATOM   1550 1HB  ASP A 103      40.758 -16.005 -24.523  1.00  1.17           H  
ATOM   1551 2HB  ASP A 103      40.031 -15.510 -23.005  1.00  1.17           H  
ATOM   1552  N   ALA A 104      39.858 -13.340 -25.629  1.00  1.12           N  
ATOM   1553  CA  ALA A 104      40.141 -11.910 -25.719  1.00  1.12           C  
ATOM   1554  C   ALA A 104      38.875 -11.144 -26.071  1.00  1.12           C  
ATOM   1555  O   ALA A 104      38.579 -10.091 -25.494  1.00  1.12           O  
ATOM   1556  CB  ALA A 104      41.190 -11.657 -26.770  1.00  1.12           C  
ATOM   1557  H   ALA A 104      40.312 -13.985 -26.267  1.00  1.12           H  
ATOM   1558  HA  ALA A 104      40.497 -11.565 -24.750  1.00  1.12           H  
ATOM   1559 1HB  ALA A 104      41.406 -10.598 -26.832  1.00  1.12           H  
ATOM   1560 2HB  ALA A 104      42.084 -12.194 -26.516  1.00  1.12           H  
ATOM   1561 3HB  ALA A 104      40.815 -12.005 -27.712  1.00  1.12           H  
ATOM   1562  N   ILE A 105      38.090 -11.725 -26.981  1.00  1.11           N  
ATOM   1563  CA  ILE A 105      36.865 -11.094 -27.425  1.00  1.11           C  
ATOM   1564  C   ILE A 105      35.878 -11.039 -26.269  1.00  1.11           C  
ATOM   1565  O   ILE A 105      35.308  -9.983 -25.978  1.00  1.11           O  
ATOM   1566  CB  ILE A 105      36.224 -11.864 -28.593  1.00  1.11           C  
ATOM   1567  CG1 ILE A 105      37.049 -11.858 -29.881  1.00  1.11           C  
ATOM   1568  CG2 ILE A 105      34.982 -11.167 -28.917  1.00  1.11           C  
ATOM   1569  CD1 ILE A 105      36.592 -12.876 -30.883  1.00  1.11           C  
ATOM   1570  H   ILE A 105      38.385 -12.604 -27.411  1.00  1.11           H  
ATOM   1571  HA  ILE A 105      37.073 -10.080 -27.729  1.00  1.11           H  
ATOM   1572  HB  ILE A 105      36.023 -12.895 -28.309  1.00  1.11           H  
ATOM   1573 1HG1 ILE A 105      36.910 -10.923 -30.367  1.00  1.11           H  
ATOM   1574 2HG1 ILE A 105      38.102 -12.006 -29.657  1.00  1.11           H  
ATOM   1575 1HG2 ILE A 105      34.528 -11.685 -29.735  1.00  1.11           H  
ATOM   1576 2HG2 ILE A 105      34.333 -11.165 -28.050  1.00  1.11           H  
ATOM   1577 3HG2 ILE A 105      35.201 -10.140 -29.213  1.00  1.11           H  
ATOM   1578 1HD1 ILE A 105      37.184 -12.794 -31.782  1.00  1.11           H  
ATOM   1579 2HD1 ILE A 105      36.705 -13.870 -30.478  1.00  1.11           H  
ATOM   1580 3HD1 ILE A 105      35.551 -12.703 -31.121  1.00  1.11           H  
ATOM   1581  N   THR A 106      35.713 -12.173 -25.582  1.00  1.14           N  
ATOM   1582  CA  THR A 106      34.792 -12.287 -24.468  1.00  1.14           C  
ATOM   1583  C   THR A 106      35.124 -11.308 -23.365  1.00  1.14           C  
ATOM   1584  O   THR A 106      34.236 -10.620 -22.867  1.00  1.14           O  
ATOM   1585  CB  THR A 106      34.832 -13.707 -23.859  1.00  1.14           C  
ATOM   1586  OG1 THR A 106      34.423 -14.669 -24.837  1.00  1.14           O  
ATOM   1587  CG2 THR A 106      33.931 -13.794 -22.645  1.00  1.14           C  
ATOM   1588  H   THR A 106      36.225 -13.008 -25.857  1.00  1.14           H  
ATOM   1589  HA  THR A 106      33.785 -12.076 -24.827  1.00  1.14           H  
ATOM   1590  HB  THR A 106      35.854 -13.932 -23.554  1.00  1.14           H  
ATOM   1591  HG1 THR A 106      35.148 -14.767 -25.494  1.00  1.14           H  
ATOM   1592 1HG2 THR A 106      33.988 -14.797 -22.226  1.00  1.14           H  
ATOM   1593 2HG2 THR A 106      34.257 -13.067 -21.896  1.00  1.14           H  
ATOM   1594 3HG2 THR A 106      32.918 -13.585 -22.931  1.00  1.14           H  
ATOM   1595  N   ASN A 107      36.401 -11.217 -22.992  1.00  1.18           N  
ATOM   1596  CA  ASN A 107      36.794 -10.338 -21.904  1.00  1.18           C  
ATOM   1597  C   ASN A 107      36.485  -8.877 -22.204  1.00  1.18           C  
ATOM   1598  O   ASN A 107      35.961  -8.163 -21.348  1.00  1.18           O  
ATOM   1599  CB  ASN A 107      38.269 -10.507 -21.621  1.00  1.18           C  
ATOM   1600  CG  ASN A 107      38.583 -11.813 -20.941  1.00  1.18           C  
ATOM   1601  OD1 ASN A 107      37.706 -12.462 -20.353  1.00  1.18           O  
ATOM   1602  ND2 ASN A 107      39.826 -12.214 -21.007  1.00  1.18           N  
ATOM   1603  H   ASN A 107      37.106 -11.801 -23.444  1.00  1.18           H  
ATOM   1604  HA  ASN A 107      36.227 -10.617 -21.016  1.00  1.18           H  
ATOM   1605 1HB  ASN A 107      38.819 -10.465 -22.567  1.00  1.18           H  
ATOM   1606 2HB  ASN A 107      38.618  -9.684 -21.000  1.00  1.18           H  
ATOM   1607 1HD2 ASN A 107      40.096 -13.073 -20.576  1.00  1.18           H  
ATOM   1608 2HD2 ASN A 107      40.501 -11.663 -21.492  1.00  1.18           H  
ATOM   1609  N   VAL A 108      36.735  -8.435 -23.432  1.00  1.24           N  
ATOM   1610  CA  VAL A 108      36.445  -7.046 -23.756  1.00  1.24           C  
ATOM   1611  C   VAL A 108      34.950  -6.777 -23.764  1.00  1.24           C  
ATOM   1612  O   VAL A 108      34.489  -5.761 -23.232  1.00  1.24           O  
ATOM   1613  CB  VAL A 108      37.064  -6.665 -25.095  1.00  1.24           C  
ATOM   1614  CG1 VAL A 108      36.600  -5.268 -25.514  1.00  1.24           C  
ATOM   1615  CG2 VAL A 108      38.588  -6.707 -24.937  1.00  1.24           C  
ATOM   1616  H   VAL A 108      37.166  -9.047 -24.132  1.00  1.24           H  
ATOM   1617  HA  VAL A 108      36.901  -6.418 -22.989  1.00  1.24           H  
ATOM   1618  HB  VAL A 108      36.740  -7.373 -25.855  1.00  1.24           H  
ATOM   1619 1HG1 VAL A 108      37.046  -5.004 -26.463  1.00  1.24           H  
ATOM   1620 2HG1 VAL A 108      35.513  -5.261 -25.610  1.00  1.24           H  
ATOM   1621 3HG1 VAL A 108      36.904  -4.543 -24.758  1.00  1.24           H  
ATOM   1622 1HG2 VAL A 108      39.077  -6.450 -25.852  1.00  1.24           H  
ATOM   1623 2HG2 VAL A 108      38.886  -6.000 -24.165  1.00  1.24           H  
ATOM   1624 3HG2 VAL A 108      38.891  -7.711 -24.643  1.00  1.24           H  
ATOM   1625  N   LEU A 109      34.183  -7.682 -24.363  1.00  1.30           N  
ATOM   1626  CA  LEU A 109      32.744  -7.505 -24.408  1.00  1.30           C  
ATOM   1627  C   LEU A 109      32.150  -7.538 -23.007  1.00  1.30           C  
ATOM   1628  O   LEU A 109      31.235  -6.769 -22.695  1.00  1.30           O  
ATOM   1629  CB  LEU A 109      32.130  -8.621 -25.203  1.00  1.30           C  
ATOM   1630  CG  LEU A 109      32.413  -8.671 -26.654  1.00  1.30           C  
ATOM   1631  CD1 LEU A 109      31.815  -9.963 -27.150  1.00  1.30           C  
ATOM   1632  CD2 LEU A 109      31.872  -7.446 -27.339  1.00  1.30           C  
ATOM   1633  H   LEU A 109      34.604  -8.507 -24.797  1.00  1.30           H  
ATOM   1634  HA  LEU A 109      32.519  -6.546 -24.871  1.00  1.30           H  
ATOM   1635 1HB  LEU A 109      32.543  -9.537 -24.800  1.00  1.30           H  
ATOM   1636 2HB  LEU A 109      31.051  -8.620 -25.056  1.00  1.30           H  
ATOM   1637  HG  LEU A 109      33.477  -8.709 -26.828  1.00  1.30           H  
ATOM   1638 1HD1 LEU A 109      32.008 -10.080 -28.194  1.00  1.30           H  
ATOM   1639 2HD1 LEU A 109      32.269 -10.786 -26.606  1.00  1.30           H  
ATOM   1640 3HD1 LEU A 109      30.747  -9.967 -26.970  1.00  1.30           H  
ATOM   1641 1HD2 LEU A 109      32.083  -7.517 -28.402  1.00  1.30           H  
ATOM   1642 2HD2 LEU A 109      30.810  -7.379 -27.178  1.00  1.30           H  
ATOM   1643 3HD2 LEU A 109      32.353  -6.557 -26.928  1.00  1.30           H  
ATOM   1644  N   LYS A 110      32.688  -8.413 -22.154  1.00  1.35           N  
ATOM   1645  CA  LYS A 110      32.243  -8.530 -20.781  1.00  1.35           C  
ATOM   1646  C   LYS A 110      32.445  -7.196 -20.094  1.00  1.35           C  
ATOM   1647  O   LYS A 110      31.528  -6.688 -19.459  1.00  1.35           O  
ATOM   1648  CB  LYS A 110      33.000  -9.648 -20.061  1.00  1.35           C  
ATOM   1649  CG  LYS A 110      32.595  -9.908 -18.610  1.00  1.35           C  
ATOM   1650  CD  LYS A 110      33.387 -11.098 -18.045  1.00  1.35           C  
ATOM   1651  CE  LYS A 110      32.949 -11.474 -16.628  1.00  1.35           C  
ATOM   1652  NZ  LYS A 110      33.312 -10.427 -15.627  1.00  1.35           N  
ATOM   1653  H   LYS A 110      33.423  -9.039 -22.471  1.00  1.35           H  
ATOM   1654  HA  LYS A 110      31.179  -8.757 -20.769  1.00  1.35           H  
ATOM   1655 1HB  LYS A 110      32.876 -10.579 -20.615  1.00  1.35           H  
ATOM   1656 2HB  LYS A 110      34.063  -9.417 -20.066  1.00  1.35           H  
ATOM   1657 1HG  LYS A 110      32.804  -9.018 -18.004  1.00  1.35           H  
ATOM   1658 2HG  LYS A 110      31.529 -10.122 -18.558  1.00  1.35           H  
ATOM   1659 1HD  LYS A 110      33.253 -11.961 -18.700  1.00  1.35           H  
ATOM   1660 2HD  LYS A 110      34.447 -10.843 -18.030  1.00  1.35           H  
ATOM   1661 1HE  LYS A 110      31.869 -11.612 -16.615  1.00  1.35           H  
ATOM   1662 2HE  LYS A 110      33.428 -12.411 -16.347  1.00  1.35           H  
ATOM   1663 1HZ  LYS A 110      33.008 -10.700 -14.710  1.00  1.35           H  
ATOM   1664 2HZ  LYS A 110      34.305 -10.283 -15.613  1.00  1.35           H  
ATOM   1665 3HZ  LYS A 110      32.857  -9.533 -15.860  1.00  1.35           H  
ATOM   1666  N   GLN A 111      33.628  -6.597 -20.266  1.00  1.41           N  
ATOM   1667  CA  GLN A 111      33.912  -5.311 -19.642  1.00  1.41           C  
ATOM   1668  C   GLN A 111      32.961  -4.235 -20.167  1.00  1.41           C  
ATOM   1669  O   GLN A 111      32.467  -3.400 -19.402  1.00  1.41           O  
ATOM   1670  CB  GLN A 111      35.368  -4.918 -19.921  1.00  1.41           C  
ATOM   1671  CG  GLN A 111      36.383  -5.776 -19.180  1.00  1.41           C  
ATOM   1672  CD  GLN A 111      37.815  -5.509 -19.615  1.00  1.41           C  
ATOM   1673  OE1 GLN A 111      38.075  -4.902 -20.660  1.00  1.41           O  
ATOM   1674  NE2 GLN A 111      38.763  -5.973 -18.809  1.00  1.41           N  
ATOM   1675  H   GLN A 111      34.360  -7.062 -20.807  1.00  1.41           H  
ATOM   1676  HA  GLN A 111      33.770  -5.408 -18.568  1.00  1.41           H  
ATOM   1677 1HB  GLN A 111      35.570  -5.010 -20.988  1.00  1.41           H  
ATOM   1678 2HB  GLN A 111      35.525  -3.878 -19.643  1.00  1.41           H  
ATOM   1679 1HG  GLN A 111      36.308  -5.548 -18.117  1.00  1.41           H  
ATOM   1680 2HG  GLN A 111      36.154  -6.822 -19.341  1.00  1.41           H  
ATOM   1681 1HE2 GLN A 111      39.726  -5.836 -19.039  1.00  1.41           H  
ATOM   1682 2HE2 GLN A 111      38.513  -6.464 -17.975  1.00  1.41           H  
ATOM   1683  N   ALA A 112      32.656  -4.257 -21.467  1.00  1.46           N  
ATOM   1684  CA  ALA A 112      31.716  -3.277 -22.004  1.00  1.46           C  
ATOM   1685  C   ALA A 112      30.351  -3.438 -21.331  1.00  1.46           C  
ATOM   1686  O   ALA A 112      29.690  -2.448 -20.995  1.00  1.46           O  
ATOM   1687  CB  ALA A 112      31.589  -3.433 -23.512  1.00  1.46           C  
ATOM   1688  H   ALA A 112      33.100  -4.940 -22.086  1.00  1.46           H  
ATOM   1689  HA  ALA A 112      32.095  -2.282 -21.777  1.00  1.46           H  
ATOM   1690 1HB  ALA A 112      30.912  -2.684 -23.893  1.00  1.46           H  
ATOM   1691 2HB  ALA A 112      32.570  -3.307 -23.971  1.00  1.46           H  
ATOM   1692 3HB  ALA A 112      31.206  -4.423 -23.746  1.00  1.46           H  
ATOM   1693  N   LEU A 113      29.946  -4.691 -21.099  1.00  1.51           N  
ATOM   1694  CA  LEU A 113      28.675  -4.994 -20.463  1.00  1.51           C  
ATOM   1695  C   LEU A 113      28.708  -4.586 -18.982  1.00  1.51           C  
ATOM   1696  O   LEU A 113      27.717  -4.082 -18.446  1.00  1.51           O  
ATOM   1697  CB  LEU A 113      28.301  -6.470 -20.641  1.00  1.51           C  
ATOM   1698  CG  LEU A 113      26.881  -6.855 -20.154  1.00  1.51           C  
ATOM   1699  CD1 LEU A 113      25.851  -6.008 -20.909  1.00  1.51           C  
ATOM   1700  CD2 LEU A 113      26.626  -8.324 -20.423  1.00  1.51           C  
ATOM   1701  H   LEU A 113      30.537  -5.468 -21.408  1.00  1.51           H  
ATOM   1702  HA  LEU A 113      27.904  -4.404 -20.955  1.00  1.51           H  
ATOM   1703 1HB  LEU A 113      28.386  -6.729 -21.699  1.00  1.51           H  
ATOM   1704 2HB  LEU A 113      29.022  -7.075 -20.087  1.00  1.51           H  
ATOM   1705  HG  LEU A 113      26.793  -6.649 -19.085  1.00  1.51           H  
ATOM   1706 1HD1 LEU A 113      24.850  -6.268 -20.569  1.00  1.51           H  
ATOM   1707 2HD1 LEU A 113      26.032  -4.953 -20.721  1.00  1.51           H  
ATOM   1708 3HD1 LEU A 113      25.933  -6.208 -21.976  1.00  1.51           H  
ATOM   1709 1HD2 LEU A 113      25.622  -8.594 -20.089  1.00  1.51           H  
ATOM   1710 2HD2 LEU A 113      26.708  -8.508 -21.491  1.00  1.51           H  
ATOM   1711 3HD2 LEU A 113      27.362  -8.926 -19.890  1.00  1.51           H  
ATOM   1712  N   GLU A 114      29.830  -4.827 -18.290  1.00  1.57           N  
ATOM   1713  CA  GLU A 114      29.903  -4.432 -16.885  1.00  1.57           C  
ATOM   1714  C   GLU A 114      29.771  -2.919 -16.751  1.00  1.57           C  
ATOM   1715  O   GLU A 114      29.049  -2.435 -15.878  1.00  1.57           O  
ATOM   1716  CB  GLU A 114      31.205  -4.901 -16.225  1.00  1.57           C  
ATOM   1717  CG  GLU A 114      31.294  -6.412 -16.005  1.00  1.57           C  
ATOM   1718  CD  GLU A 114      32.597  -6.878 -15.397  1.00  1.57           C  
ATOM   1719  OE1 GLU A 114      33.493  -6.089 -15.218  1.00  1.57           O  
ATOM   1720  OE2 GLU A 114      32.683  -8.059 -15.104  1.00  1.57           O  
ATOM   1721  H   GLU A 114      30.620  -5.281 -18.744  1.00  1.57           H  
ATOM   1722  HA  GLU A 114      29.068  -4.894 -16.356  1.00  1.57           H  
ATOM   1723 1HB  GLU A 114      32.048  -4.605 -16.852  1.00  1.57           H  
ATOM   1724 2HB  GLU A 114      31.325  -4.407 -15.262  1.00  1.57           H  
ATOM   1725 1HG  GLU A 114      30.477  -6.714 -15.352  1.00  1.57           H  
ATOM   1726 2HG  GLU A 114      31.153  -6.908 -16.960  1.00  1.57           H  
ATOM   1727  N   LYS A 115      30.407  -2.169 -17.658  1.00  1.65           N  
ATOM   1728  CA  LYS A 115      30.303  -0.714 -17.625  1.00  1.65           C  
ATOM   1729  C   LYS A 115      28.873  -0.297 -17.929  1.00  1.65           C  
ATOM   1730  O   LYS A 115      28.330   0.632 -17.316  1.00  1.65           O  
ATOM   1731  CB  LYS A 115      31.269  -0.085 -18.620  1.00  1.65           C  
ATOM   1732  CG  LYS A 115      32.733  -0.205 -18.222  1.00  1.65           C  
ATOM   1733  CD  LYS A 115      33.641   0.402 -19.277  1.00  1.65           C  
ATOM   1734  CE  LYS A 115      35.106   0.263 -18.897  1.00  1.65           C  
ATOM   1735  NZ  LYS A 115      36.004   0.832 -19.939  1.00  1.65           N  
ATOM   1736  H   LYS A 115      31.002  -2.620 -18.356  1.00  1.65           H  
ATOM   1737  HA  LYS A 115      30.557  -0.368 -16.624  1.00  1.65           H  
ATOM   1738 1HB  LYS A 115      31.150  -0.575 -19.591  1.00  1.65           H  
ATOM   1739 2HB  LYS A 115      31.028   0.969 -18.750  1.00  1.65           H  
ATOM   1740 1HG  LYS A 115      32.892   0.304 -17.269  1.00  1.65           H  
ATOM   1741 2HG  LYS A 115      32.985  -1.258 -18.096  1.00  1.65           H  
ATOM   1742 1HD  LYS A 115      33.472  -0.110 -20.227  1.00  1.65           H  
ATOM   1743 2HD  LYS A 115      33.402   1.457 -19.405  1.00  1.65           H  
ATOM   1744 1HE  LYS A 115      35.281   0.782 -17.956  1.00  1.65           H  
ATOM   1745 2HE  LYS A 115      35.340  -0.795 -18.768  1.00  1.65           H  
ATOM   1746 1HZ  LYS A 115      36.966   0.721 -19.654  1.00  1.65           H  
ATOM   1747 2HZ  LYS A 115      35.853   0.348 -20.813  1.00  1.65           H  
ATOM   1748 3HZ  LYS A 115      35.800   1.814 -20.059  1.00  1.65           H  
ATOM   1749  N   ALA A 116      28.243  -1.012 -18.864  1.00  1.75           N  
ATOM   1750  CA  ALA A 116      26.863  -0.752 -19.224  1.00  1.75           C  
ATOM   1751  C   ALA A 116      25.957  -0.936 -18.017  1.00  1.75           C  
ATOM   1752  O   ALA A 116      25.067  -0.115 -17.765  1.00  1.75           O  
ATOM   1753  CB  ALA A 116      26.470  -1.701 -20.332  1.00  1.75           C  
ATOM   1754  H   ALA A 116      28.746  -1.740 -19.372  1.00  1.75           H  
ATOM   1755  HA  ALA A 116      26.777   0.278 -19.562  1.00  1.75           H  
ATOM   1756 1HB  ALA A 116      25.491  -1.558 -20.634  1.00  1.75           H  
ATOM   1757 2HB  ALA A 116      27.135  -1.544 -21.175  1.00  1.75           H  
ATOM   1758 3HB  ALA A 116      26.564  -2.701 -19.993  1.00  1.75           H  
ATOM   1759  N   THR A 117      26.239  -1.975 -17.227  1.00  1.85           N  
ATOM   1760  CA  THR A 117      25.484  -2.263 -16.023  1.00  1.85           C  
ATOM   1761  C   THR A 117      25.681  -1.164 -14.998  1.00  1.85           C  
ATOM   1762  O   THR A 117      24.716  -0.693 -14.404  1.00  1.85           O  
ATOM   1763  CB  THR A 117      25.883  -3.610 -15.406  1.00  1.85           C  
ATOM   1764  OG1 THR A 117      25.624  -4.664 -16.348  1.00  1.85           O  
ATOM   1765  CG2 THR A 117      25.088  -3.840 -14.127  1.00  1.85           C  
ATOM   1766  H   THR A 117      26.982  -2.617 -17.505  1.00  1.85           H  
ATOM   1767  HA  THR A 117      24.426  -2.305 -16.280  1.00  1.85           H  
ATOM   1768  HB  THR A 117      26.942  -3.603 -15.170  1.00  1.85           H  
ATOM   1769  HG1 THR A 117      26.210  -4.535 -17.124  1.00  1.85           H  
ATOM   1770 1HG2 THR A 117      25.373  -4.794 -13.687  1.00  1.85           H  
ATOM   1771 2HG2 THR A 117      25.298  -3.035 -13.416  1.00  1.85           H  
ATOM   1772 3HG2 THR A 117      24.024  -3.849 -14.356  1.00  1.85           H  
ATOM   1773  N   GLN A 118      26.927  -0.727 -14.810  1.00  1.94           N  
ATOM   1774  CA  GLN A 118      27.215   0.313 -13.829  1.00  1.94           C  
ATOM   1775  C   GLN A 118      26.483   1.599 -14.194  1.00  1.94           C  
ATOM   1776  O   GLN A 118      25.931   2.282 -13.323  1.00  1.94           O  
ATOM   1777  CB  GLN A 118      28.722   0.567 -13.774  1.00  1.94           C  
ATOM   1778  CG  GLN A 118      29.524  -0.569 -13.163  1.00  1.94           C  
ATOM   1779  CD  GLN A 118      31.029  -0.380 -13.316  1.00  1.94           C  
ATOM   1780  OE1 GLN A 118      31.502   0.419 -14.135  1.00  1.94           O  
ATOM   1781  NE2 GLN A 118      31.796  -1.123 -12.525  1.00  1.94           N  
ATOM   1782  H   GLN A 118      27.691  -1.161 -15.329  1.00  1.94           H  
ATOM   1783  HA  GLN A 118      26.865  -0.021 -12.850  1.00  1.94           H  
ATOM   1784 1HB  GLN A 118      29.094   0.731 -14.783  1.00  1.94           H  
ATOM   1785 2HB  GLN A 118      28.919   1.470 -13.201  1.00  1.94           H  
ATOM   1786 1HG  GLN A 118      29.297  -0.614 -12.098  1.00  1.94           H  
ATOM   1787 2HG  GLN A 118      29.240  -1.502 -13.635  1.00  1.94           H  
ATOM   1788 1HE2 GLN A 118      32.792  -1.047 -12.578  1.00  1.94           H  
ATOM   1789 2HE2 GLN A 118      31.377  -1.759 -11.878  1.00  1.94           H  
ATOM   1790  N   SER A 119      26.433   1.911 -15.494  1.00  2.01           N  
ATOM   1791  CA  SER A 119      25.722   3.096 -15.931  1.00  2.01           C  
ATOM   1792  C   SER A 119      24.243   2.932 -15.607  1.00  2.01           C  
ATOM   1793  O   SER A 119      23.604   3.857 -15.100  1.00  2.01           O  
ATOM   1794  CB  SER A 119      25.917   3.310 -17.418  1.00  2.01           C  
ATOM   1795  OG  SER A 119      27.263   3.587 -17.713  1.00  2.01           O  
ATOM   1796  H   SER A 119      26.922   1.330 -16.176  1.00  2.01           H  
ATOM   1797  HA  SER A 119      26.107   3.959 -15.389  1.00  2.01           H  
ATOM   1798 1HB  SER A 119      25.601   2.419 -17.961  1.00  2.01           H  
ATOM   1799 2HB  SER A 119      25.290   4.134 -17.752  1.00  2.01           H  
ATOM   1800  HG  SER A 119      27.748   2.766 -17.511  1.00  2.01           H  
ATOM   1801  N   ALA A 120      23.701   1.736 -15.862  1.00  2.04           N  
ATOM   1802  CA  ALA A 120      22.305   1.477 -15.566  1.00  2.04           C  
ATOM   1803  C   ALA A 120      22.016   1.628 -14.079  1.00  2.04           C  
ATOM   1804  O   ALA A 120      20.980   2.183 -13.700  1.00  2.04           O  
ATOM   1805  CB  ALA A 120      21.923   0.084 -16.034  1.00  2.04           C  
ATOM   1806  H   ALA A 120      24.261   1.004 -16.302  1.00  2.04           H  
ATOM   1807  HA  ALA A 120      21.711   2.210 -16.094  1.00  2.04           H  
ATOM   1808 1HB  ALA A 120      20.875  -0.097 -15.833  1.00  2.04           H  
ATOM   1809 2HB  ALA A 120      22.113  -0.001 -17.108  1.00  2.04           H  
ATOM   1810 3HB  ALA A 120      22.515  -0.651 -15.506  1.00  2.04           H  
ATOM   1811  N   GLU A 121      22.932   1.171 -13.223  1.00  2.04           N  
ATOM   1812  CA  GLU A 121      22.706   1.307 -11.792  1.00  2.04           C  
ATOM   1813  C   GLU A 121      22.669   2.780 -11.403  1.00  2.04           C  
ATOM   1814  O   GLU A 121      21.818   3.197 -10.611  1.00  2.04           O  
ATOM   1815  CB  GLU A 121      23.783   0.566 -10.986  1.00  2.04           C  
ATOM   1816  CG  GLU A 121      23.708  -0.970 -11.069  1.00  2.04           C  
ATOM   1817  CD  GLU A 121      24.812  -1.679 -10.297  1.00  2.04           C  
ATOM   1818  OE1 GLU A 121      25.672  -1.015  -9.761  1.00  2.04           O  
ATOM   1819  OE2 GLU A 121      24.790  -2.888 -10.248  1.00  2.04           O  
ATOM   1820  H   GLU A 121      23.765   0.702 -13.577  1.00  2.04           H  
ATOM   1821  HA  GLU A 121      21.740   0.866 -11.554  1.00  2.04           H  
ATOM   1822 1HB  GLU A 121      24.768   0.868 -11.341  1.00  2.04           H  
ATOM   1823 2HB  GLU A 121      23.711   0.853  -9.936  1.00  2.04           H  
ATOM   1824 1HG  GLU A 121      22.745  -1.294 -10.678  1.00  2.04           H  
ATOM   1825 2HG  GLU A 121      23.757  -1.265 -12.113  1.00  2.04           H  
ATOM   1826  N   ALA A 122      23.559   3.587 -11.996  1.00  2.00           N  
ATOM   1827  CA  ALA A 122      23.588   5.016 -11.712  1.00  2.00           C  
ATOM   1828  C   ALA A 122      22.270   5.674 -12.114  1.00  2.00           C  
ATOM   1829  O   ALA A 122      21.738   6.535 -11.397  1.00  2.00           O  
ATOM   1830  CB  ALA A 122      24.747   5.664 -12.450  1.00  2.00           C  
ATOM   1831  H   ALA A 122      24.251   3.183 -12.632  1.00  2.00           H  
ATOM   1832  HA  ALA A 122      23.721   5.148 -10.639  1.00  2.00           H  
ATOM   1833 1HB  ALA A 122      24.779   6.727 -12.218  1.00  2.00           H  
ATOM   1834 2HB  ALA A 122      25.681   5.193 -12.141  1.00  2.00           H  
ATOM   1835 3HB  ALA A 122      24.616   5.532 -13.519  1.00  2.00           H  
ATOM   1836  N   LEU A 123      21.722   5.250 -13.257  1.00  1.96           N  
ATOM   1837  CA  LEU A 123      20.456   5.785 -13.734  1.00  1.96           C  
ATOM   1838  C   LEU A 123      19.317   5.393 -12.819  1.00  1.96           C  
ATOM   1839  O   LEU A 123      18.425   6.204 -12.538  1.00  1.96           O  
ATOM   1840  CB  LEU A 123      20.181   5.282 -15.145  1.00  1.96           C  
ATOM   1841  CG  LEU A 123      21.086   5.841 -16.203  1.00  1.96           C  
ATOM   1842  CD1 LEU A 123      20.876   5.108 -17.463  1.00  1.96           C  
ATOM   1843  CD2 LEU A 123      20.776   7.303 -16.401  1.00  1.96           C  
ATOM   1844  H   LEU A 123      22.220   4.556 -13.819  1.00  1.96           H  
ATOM   1845  HA  LEU A 123      20.528   6.871 -13.754  1.00  1.96           H  
ATOM   1846 1HB  LEU A 123      20.292   4.201 -15.156  1.00  1.96           H  
ATOM   1847 2HB  LEU A 123      19.154   5.523 -15.415  1.00  1.96           H  
ATOM   1848  HG  LEU A 123      22.124   5.723 -15.900  1.00  1.96           H  
ATOM   1849 1HD1 LEU A 123      21.537   5.528 -18.197  1.00  1.96           H  
ATOM   1850 2HD1 LEU A 123      21.107   4.068 -17.320  1.00  1.96           H  
ATOM   1851 3HD1 LEU A 123      19.846   5.211 -17.787  1.00  1.96           H  
ATOM   1852 1HD2 LEU A 123      21.432   7.709 -17.174  1.00  1.96           H  
ATOM   1853 2HD2 LEU A 123      19.737   7.415 -16.712  1.00  1.96           H  
ATOM   1854 3HD2 LEU A 123      20.938   7.840 -15.466  1.00  1.96           H  
ATOM   1855  N   SER A 124      19.355   4.156 -12.323  1.00  1.92           N  
ATOM   1856  CA  SER A 124      18.321   3.679 -11.428  1.00  1.92           C  
ATOM   1857  C   SER A 124      18.310   4.475 -10.138  1.00  1.92           C  
ATOM   1858  O   SER A 124      17.251   4.943  -9.708  1.00  1.92           O  
ATOM   1859  CB  SER A 124      18.500   2.201 -11.143  1.00  1.92           C  
ATOM   1860  OG  SER A 124      17.513   1.731 -10.259  1.00  1.92           O  
ATOM   1861  H   SER A 124      20.104   3.521 -12.604  1.00  1.92           H  
ATOM   1862  HA  SER A 124      17.368   3.823 -11.911  1.00  1.92           H  
ATOM   1863 1HB  SER A 124      18.447   1.649 -12.083  1.00  1.92           H  
ATOM   1864 2HB  SER A 124      19.487   2.028 -10.718  1.00  1.92           H  
ATOM   1865  HG  SER A 124      17.766   2.051  -9.388  1.00  1.92           H  
ATOM   1866  N   GLU A 125      19.482   4.650  -9.521  1.00  1.89           N  
ATOM   1867  CA  GLU A 125      19.529   5.403  -8.276  1.00  1.89           C  
ATOM   1868  C   GLU A 125      19.141   6.861  -8.487  1.00  1.89           C  
ATOM   1869  O   GLU A 125      18.363   7.412  -7.709  1.00  1.89           O  
ATOM   1870  CB  GLU A 125      20.918   5.327  -7.635  1.00  1.89           C  
ATOM   1871  CG  GLU A 125      21.288   3.955  -7.058  1.00  1.89           C  
ATOM   1872  CD  GLU A 125      22.666   3.925  -6.400  1.00  1.89           C  
ATOM   1873  OE1 GLU A 125      23.380   4.898  -6.498  1.00  1.89           O  
ATOM   1874  OE2 GLU A 125      22.988   2.930  -5.786  1.00  1.89           O  
ATOM   1875  H   GLU A 125      20.332   4.243  -9.918  1.00  1.89           H  
ATOM   1876  HA  GLU A 125      18.813   4.962  -7.585  1.00  1.89           H  
ATOM   1877 1HB  GLU A 125      21.670   5.581  -8.388  1.00  1.89           H  
ATOM   1878 2HB  GLU A 125      20.991   6.066  -6.837  1.00  1.89           H  
ATOM   1879 1HG  GLU A 125      20.538   3.669  -6.323  1.00  1.89           H  
ATOM   1880 2HG  GLU A 125      21.262   3.223  -7.868  1.00  1.89           H  
ATOM   1881  N   THR A 126      19.598   7.465  -9.588  1.00  1.89           N  
ATOM   1882  CA  THR A 126      19.289   8.862  -9.849  1.00  1.89           C  
ATOM   1883  C   THR A 126      17.791   9.049 -10.015  1.00  1.89           C  
ATOM   1884  O   THR A 126      17.191   9.978  -9.457  1.00  1.89           O  
ATOM   1885  CB  THR A 126      19.996   9.349 -11.124  1.00  1.89           C  
ATOM   1886  OG1 THR A 126      21.418   9.222 -10.963  1.00  1.89           O  
ATOM   1887  CG2 THR A 126      19.638  10.799 -11.394  1.00  1.89           C  
ATOM   1888  H   THR A 126      20.226   6.974 -10.226  1.00  1.89           H  
ATOM   1889  HA  THR A 126      19.621   9.461  -8.999  1.00  1.89           H  
ATOM   1890  HB  THR A 126      19.681   8.733 -11.968  1.00  1.89           H  
ATOM   1891  HG1 THR A 126      21.646   8.261 -10.936  1.00  1.89           H  
ATOM   1892 1HG2 THR A 126      20.140  11.134 -12.300  1.00  1.89           H  
ATOM   1893 2HG2 THR A 126      18.558  10.886 -11.522  1.00  1.89           H  
ATOM   1894 3HG2 THR A 126      19.955  11.413 -10.552  1.00  1.89           H  
ATOM   1895  N   THR A 127      17.182   8.152 -10.780  1.00  1.90           N  
ATOM   1896  CA  THR A 127      15.767   8.214 -11.038  1.00  1.90           C  
ATOM   1897  C   THR A 127      14.990   8.036  -9.746  1.00  1.90           C  
ATOM   1898  O   THR A 127      14.034   8.769  -9.490  1.00  1.90           O  
ATOM   1899  CB  THR A 127      15.360   7.139 -12.041  1.00  1.90           C  
ATOM   1900  OG1 THR A 127      16.072   7.343 -13.270  1.00  1.90           O  
ATOM   1901  CG2 THR A 127      13.896   7.224 -12.295  1.00  1.90           C  
ATOM   1902  H   THR A 127      17.721   7.409 -11.223  1.00  1.90           H  
ATOM   1903  HA  THR A 127      15.528   9.192 -11.453  1.00  1.90           H  
ATOM   1904  HB  THR A 127      15.606   6.149 -11.644  1.00  1.90           H  
ATOM   1905  HG1 THR A 127      17.013   7.084 -13.129  1.00  1.90           H  
ATOM   1906 1HG2 THR A 127      13.636   6.461 -13.005  1.00  1.90           H  
ATOM   1907 2HG2 THR A 127      13.363   7.063 -11.365  1.00  1.90           H  
ATOM   1908 3HG2 THR A 127      13.646   8.205 -12.696  1.00  1.90           H  
ATOM   1909  N   ALA A 128      15.391   7.066  -8.922  1.00  1.93           N  
ATOM   1910  CA  ALA A 128      14.713   6.838  -7.659  1.00  1.93           C  
ATOM   1911  C   ALA A 128      14.794   8.065  -6.756  1.00  1.93           C  
ATOM   1912  O   ALA A 128      13.804   8.433  -6.115  1.00  1.93           O  
ATOM   1913  CB  ALA A 128      15.317   5.635  -6.966  1.00  1.93           C  
ATOM   1914  H   ALA A 128      16.176   6.465  -9.179  1.00  1.93           H  
ATOM   1915  HA  ALA A 128      13.666   6.649  -7.866  1.00  1.93           H  
ATOM   1916 1HB  ALA A 128      14.793   5.450  -6.031  1.00  1.93           H  
ATOM   1917 2HB  ALA A 128      15.231   4.762  -7.616  1.00  1.93           H  
ATOM   1918 3HB  ALA A 128      16.370   5.833  -6.762  1.00  1.93           H  
ATOM   1919  N   GLU A 129      15.954   8.738  -6.729  1.00  1.96           N  
ATOM   1920  CA  GLU A 129      16.083   9.941  -5.914  1.00  1.96           C  
ATOM   1921  C   GLU A 129      15.144  11.030  -6.419  1.00  1.96           C  
ATOM   1922  O   GLU A 129      14.528  11.739  -5.622  1.00  1.96           O  
ATOM   1923  CB  GLU A 129      17.530  10.456  -5.893  1.00  1.96           C  
ATOM   1924  CG  GLU A 129      18.515   9.590  -5.092  1.00  1.96           C  
ATOM   1925  CD  GLU A 129      19.946  10.098  -5.148  1.00  1.96           C  
ATOM   1926  OE1 GLU A 129      20.209  11.026  -5.879  1.00  1.96           O  
ATOM   1927  OE2 GLU A 129      20.773   9.556  -4.449  1.00  1.96           O  
ATOM   1928  H   GLU A 129      16.758   8.394  -7.256  1.00  1.96           H  
ATOM   1929  HA  GLU A 129      15.797   9.696  -4.893  1.00  1.96           H  
ATOM   1930 1HB  GLU A 129      17.904  10.511  -6.917  1.00  1.96           H  
ATOM   1931 2HB  GLU A 129      17.552  11.463  -5.483  1.00  1.96           H  
ATOM   1932 1HG  GLU A 129      18.193   9.570  -4.052  1.00  1.96           H  
ATOM   1933 2HG  GLU A 129      18.479   8.573  -5.470  1.00  1.96           H  
ATOM   1934  N   ASP A 130      15.010  11.141  -7.745  1.00  2.02           N  
ATOM   1935  CA  ASP A 130      14.134  12.137  -8.348  1.00  2.02           C  
ATOM   1936  C   ASP A 130      12.672  11.870  -8.054  1.00  2.02           C  
ATOM   1937  O   ASP A 130      11.942  12.773  -7.633  1.00  2.02           O  
ATOM   1938  CB  ASP A 130      14.345  12.218  -9.862  1.00  2.02           C  
ATOM   1939  CG  ASP A 130      13.434  13.260 -10.521  1.00  2.02           C  
ATOM   1940  OD1 ASP A 130      13.459  14.418 -10.135  1.00  2.02           O  
ATOM   1941  OD2 ASP A 130      12.692  12.928 -11.432  1.00  2.02           O  
ATOM   1942  H   ASP A 130      15.570  10.538  -8.351  1.00  2.02           H  
ATOM   1943  HA  ASP A 130      14.389  13.107  -7.924  1.00  2.02           H  
ATOM   1944 1HB  ASP A 130      15.388  12.459 -10.072  1.00  2.02           H  
ATOM   1945 2HB  ASP A 130      14.144  11.242 -10.307  1.00  2.02           H  
ATOM   1946  N   VAL A 131      12.228  10.641  -8.267  1.00  2.10           N  
ATOM   1947  CA  VAL A 131      10.825  10.355  -8.050  1.00  2.10           C  
ATOM   1948  C   VAL A 131      10.483  10.559  -6.575  1.00  2.10           C  
ATOM   1949  O   VAL A 131       9.456  11.168  -6.250  1.00  2.10           O  
ATOM   1950  CB  VAL A 131      10.479   8.937  -8.529  1.00  2.10           C  
ATOM   1951  CG1 VAL A 131       9.075   8.588  -8.140  1.00  2.10           C  
ATOM   1952  CG2 VAL A 131      10.634   8.871 -10.049  1.00  2.10           C  
ATOM   1953  H   VAL A 131      12.865   9.921  -8.605  1.00  2.10           H  
ATOM   1954  HA  VAL A 131      10.239  11.057  -8.643  1.00  2.10           H  
ATOM   1955  HB  VAL A 131      11.149   8.217  -8.049  1.00  2.10           H  
ATOM   1956 1HG1 VAL A 131       8.852   7.583  -8.476  1.00  2.10           H  
ATOM   1957 2HG1 VAL A 131       8.989   8.640  -7.077  1.00  2.10           H  
ATOM   1958 3HG1 VAL A 131       8.382   9.289  -8.600  1.00  2.10           H  
ATOM   1959 1HG2 VAL A 131      10.384   7.884 -10.401  1.00  2.10           H  
ATOM   1960 2HG2 VAL A 131       9.961   9.593 -10.508  1.00  2.10           H  
ATOM   1961 3HG2 VAL A 131      11.662   9.111 -10.322  1.00  2.10           H  
ATOM   1962  N   ALA A 132      11.345  10.075  -5.674  1.00  2.19           N  
ATOM   1963  CA  ALA A 132      11.126  10.278  -4.252  1.00  2.19           C  
ATOM   1964  C   ALA A 132      11.124  11.770  -3.895  1.00  2.19           C  
ATOM   1965  O   ALA A 132      10.318  12.215  -3.067  1.00  2.19           O  
ATOM   1966  CB  ALA A 132      12.198   9.562  -3.463  1.00  2.19           C  
ATOM   1967  H   ALA A 132      12.179   9.564  -5.973  1.00  2.19           H  
ATOM   1968  HA  ALA A 132      10.152   9.864  -3.996  1.00  2.19           H  
ATOM   1969 1HB  ALA A 132      12.021   9.695  -2.398  1.00  2.19           H  
ATOM   1970 2HB  ALA A 132      12.181   8.499  -3.708  1.00  2.19           H  
ATOM   1971 3HB  ALA A 132      13.173   9.978  -3.727  1.00  2.19           H  
ATOM   1972  N   ALA A 133      12.018  12.561  -4.513  1.00  2.29           N  
ATOM   1973  CA  ALA A 133      12.065  13.994  -4.245  1.00  2.29           C  
ATOM   1974  C   ALA A 133      10.764  14.664  -4.651  1.00  2.29           C  
ATOM   1975  O   ALA A 133      10.252  15.532  -3.933  1.00  2.29           O  
ATOM   1976  CB  ALA A 133      13.221  14.635  -4.985  1.00  2.29           C  
ATOM   1977  H   ALA A 133      12.699  12.170  -5.165  1.00  2.29           H  
ATOM   1978  HA  ALA A 133      12.203  14.134  -3.173  1.00  2.29           H  
ATOM   1979 1HB  ALA A 133      13.255  15.698  -4.757  1.00  2.29           H  
ATOM   1980 2HB  ALA A 133      14.154  14.165  -4.675  1.00  2.29           H  
ATOM   1981 3HB  ALA A 133      13.086  14.497  -6.055  1.00  2.29           H  
ATOM   1982  N   LYS A 134      10.196  14.232  -5.781  1.00  2.42           N  
ATOM   1983  CA  LYS A 134       8.945  14.801  -6.243  1.00  2.42           C  
ATOM   1984  C   LYS A 134       7.827  14.437  -5.276  1.00  2.42           C  
ATOM   1985  O   LYS A 134       7.014  15.294  -4.925  1.00  2.42           O  
ATOM   1986  CB  LYS A 134       8.647  14.361  -7.677  1.00  2.42           C  
ATOM   1987  CG  LYS A 134       9.559  15.032  -8.751  1.00  2.42           C  
ATOM   1988  CD  LYS A 134       9.162  14.612 -10.167  1.00  2.42           C  
ATOM   1989  CE  LYS A 134       9.844  15.482 -11.262  1.00  2.42           C  
ATOM   1990  NZ  LYS A 134      11.310  15.186 -11.465  1.00  2.42           N  
ATOM   1991  H   LYS A 134      10.673  13.524  -6.346  1.00  2.42           H  
ATOM   1992  HA  LYS A 134       9.040  15.885  -6.242  1.00  2.42           H  
ATOM   1993 1HB  LYS A 134       8.791  13.281  -7.753  1.00  2.42           H  
ATOM   1994 2HB  LYS A 134       7.607  14.573  -7.918  1.00  2.42           H  
ATOM   1995 1HG  LYS A 134       9.489  16.116  -8.666  1.00  2.42           H  
ATOM   1996 2HG  LYS A 134      10.599  14.739  -8.580  1.00  2.42           H  
ATOM   1997 1HD  LYS A 134       9.473  13.574 -10.315  1.00  2.42           H  
ATOM   1998 2HD  LYS A 134       8.082  14.671 -10.280  1.00  2.42           H  
ATOM   1999 1HE  LYS A 134       9.323  15.317 -12.204  1.00  2.42           H  
ATOM   2000 2HE  LYS A 134       9.739  16.530 -10.982  1.00  2.42           H  
ATOM   2001 1HZ  LYS A 134      11.678  15.772 -12.181  1.00  2.42           H  
ATOM   2002 2HZ  LYS A 134      11.891  15.314 -10.629  1.00  2.42           H  
ATOM   2003 3HZ  LYS A 134      11.473  14.216 -11.740  1.00  2.42           H  
ATOM   2004  N   LEU A 135       7.836  13.200  -4.767  1.00  2.58           N  
ATOM   2005  CA  LEU A 135       6.839  12.811  -3.777  1.00  2.58           C  
ATOM   2006  C   LEU A 135       6.948  13.692  -2.547  1.00  2.58           C  
ATOM   2007  O   LEU A 135       5.938  14.167  -2.018  1.00  2.58           O  
ATOM   2008  CB  LEU A 135       7.003  11.371  -3.305  1.00  2.58           C  
ATOM   2009  CG  LEU A 135       6.018  11.015  -2.190  1.00  2.58           C  
ATOM   2010  CD1 LEU A 135       4.603  11.127  -2.728  1.00  2.58           C  
ATOM   2011  CD2 LEU A 135       6.314   9.651  -1.649  1.00  2.58           C  
ATOM   2012  H   LEU A 135       8.520  12.519  -5.101  1.00  2.58           H  
ATOM   2013  HA  LEU A 135       5.850  12.933  -4.214  1.00  2.58           H  
ATOM   2014 1HB  LEU A 135       6.839  10.700  -4.146  1.00  2.58           H  
ATOM   2015 2HB  LEU A 135       8.011  11.224  -2.930  1.00  2.58           H  
ATOM   2016  HG  LEU A 135       6.124  11.742  -1.381  1.00  2.58           H  
ATOM   2017 1HD1 LEU A 135       3.896  10.909  -1.933  1.00  2.58           H  
ATOM   2018 2HD1 LEU A 135       4.429  12.142  -3.097  1.00  2.58           H  
ATOM   2019 3HD1 LEU A 135       4.467  10.417  -3.543  1.00  2.58           H  
ATOM   2020 1HD2 LEU A 135       5.621   9.425  -0.845  1.00  2.58           H  
ATOM   2021 2HD2 LEU A 135       6.205   8.924  -2.432  1.00  2.58           H  
ATOM   2022 3HD2 LEU A 135       7.334   9.628  -1.266  1.00  2.58           H  
ATOM   2023  N   THR A 136       8.174  13.884  -2.067  1.00  2.78           N  
ATOM   2024  CA  THR A 136       8.414  14.677  -0.879  1.00  2.78           C  
ATOM   2025  C   THR A 136       7.860  16.081  -1.077  1.00  2.78           C  
ATOM   2026  O   THR A 136       7.196  16.629  -0.190  1.00  2.78           O  
ATOM   2027  CB  THR A 136       9.917  14.739  -0.564  1.00  2.78           C  
ATOM   2028  OG1 THR A 136      10.410  13.407  -0.327  1.00  2.78           O  
ATOM   2029  CG2 THR A 136      10.165  15.601   0.661  1.00  2.78           C  
ATOM   2030  H   THR A 136       8.968  13.448  -2.541  1.00  2.78           H  
ATOM   2031  HA  THR A 136       7.895  14.216  -0.040  1.00  2.78           H  
ATOM   2032  HB  THR A 136      10.446  15.165  -1.411  1.00  2.78           H  
ATOM   2033  HG1 THR A 136      10.307  12.880  -1.150  1.00  2.78           H  
ATOM   2034 1HG2 THR A 136      11.233  15.636   0.868  1.00  2.78           H  
ATOM   2035 2HG2 THR A 136       9.797  16.611   0.474  1.00  2.78           H  
ATOM   2036 3HG2 THR A 136       9.641  15.177   1.517  1.00  2.78           H  
ATOM   2037  N   ALA A 137       8.126  16.677  -2.241  1.00  3.03           N  
ATOM   2038  CA  ALA A 137       7.613  18.008  -2.526  1.00  3.03           C  
ATOM   2039  C   ALA A 137       6.079  18.039  -2.505  1.00  3.03           C  
ATOM   2040  O   ALA A 137       5.480  18.975  -1.959  1.00  3.03           O  
ATOM   2041  CB  ALA A 137       8.115  18.461  -3.882  1.00  3.03           C  
ATOM   2042  H   ALA A 137       8.704  16.199  -2.933  1.00  3.03           H  
ATOM   2043  HA  ALA A 137       7.980  18.686  -1.758  1.00  3.03           H  
ATOM   2044 1HB  ALA A 137       7.755  19.466  -4.087  1.00  3.03           H  
ATOM   2045 2HB  ALA A 137       9.204  18.453  -3.885  1.00  3.03           H  
ATOM   2046 3HB  ALA A 137       7.747  17.778  -4.646  1.00  3.03           H  
ATOM   2047  N   GLN A 138       5.439  16.996  -3.050  1.00  3.34           N  
ATOM   2048  CA  GLN A 138       3.979  16.929  -3.081  1.00  3.34           C  
ATOM   2049  C   GLN A 138       3.414  16.809  -1.672  1.00  3.34           C  
ATOM   2050  O   GLN A 138       2.433  17.480  -1.323  1.00  3.34           O  
ATOM   2051  CB  GLN A 138       3.533  15.728  -3.924  1.00  3.34           C  
ATOM   2052  CG  GLN A 138       3.811  15.870  -5.408  1.00  3.34           C  
ATOM   2053  CD  GLN A 138       3.549  14.582  -6.179  1.00  3.34           C  
ATOM   2054  OE1 GLN A 138       3.453  13.491  -5.604  1.00  3.34           O  
ATOM   2055  NE2 GLN A 138       3.433  14.703  -7.496  1.00  3.34           N  
ATOM   2056  H   GLN A 138       5.981  16.252  -3.496  1.00  3.34           H  
ATOM   2057  HA  GLN A 138       3.598  17.845  -3.528  1.00  3.34           H  
ATOM   2058 1HB  GLN A 138       4.046  14.835  -3.579  1.00  3.34           H  
ATOM   2059 2HB  GLN A 138       2.466  15.563  -3.788  1.00  3.34           H  
ATOM   2060 1HG  GLN A 138       3.155  16.641  -5.808  1.00  3.34           H  
ATOM   2061 2HG  GLN A 138       4.843  16.160  -5.553  1.00  3.34           H  
ATOM   2062 1HE2 GLN A 138       3.261  13.895  -8.060  1.00  3.34           H  
ATOM   2063 2HE2 GLN A 138       3.518  15.603  -7.925  1.00  3.34           H  
ATOM   2064  N   LYS A 139       4.074  15.988  -0.851  1.00  3.71           N  
ATOM   2065  CA  LYS A 139       3.686  15.776   0.533  1.00  3.71           C  
ATOM   2066  C   LYS A 139       3.830  17.068   1.313  1.00  3.71           C  
ATOM   2067  O   LYS A 139       2.929  17.454   2.054  1.00  3.71           O  
ATOM   2068  CB  LYS A 139       4.523  14.665   1.159  1.00  3.71           C  
ATOM   2069  CG  LYS A 139       4.168  14.326   2.596  1.00  3.71           C  
ATOM   2070  CD  LYS A 139       4.994  13.143   3.102  1.00  3.71           C  
ATOM   2071  CE  LYS A 139       4.669  12.809   4.553  1.00  3.71           C  
ATOM   2072  NZ  LYS A 139       5.457  11.642   5.043  1.00  3.71           N  
ATOM   2073  H   LYS A 139       4.869  15.465  -1.221  1.00  3.71           H  
ATOM   2074  HA  LYS A 139       2.638  15.480   0.559  1.00  3.71           H  
ATOM   2075 1HB  LYS A 139       4.432  13.760   0.555  1.00  3.71           H  
ATOM   2076 2HB  LYS A 139       5.573  14.957   1.137  1.00  3.71           H  
ATOM   2077 1HG  LYS A 139       4.373  15.192   3.215  1.00  3.71           H  
ATOM   2078 2HG  LYS A 139       3.108  14.088   2.669  1.00  3.71           H  
ATOM   2079 1HD  LYS A 139       4.796  12.269   2.479  1.00  3.71           H  
ATOM   2080 2HD  LYS A 139       6.053  13.389   3.025  1.00  3.71           H  
ATOM   2081 1HE  LYS A 139       4.897  13.671   5.175  1.00  3.71           H  
ATOM   2082 2HE  LYS A 139       3.607  12.582   4.638  1.00  3.71           H  
ATOM   2083 1HZ  LYS A 139       5.216  11.452   6.006  1.00  3.71           H  
ATOM   2084 2HZ  LYS A 139       5.245  10.831   4.478  1.00  3.71           H  
ATOM   2085 3HZ  LYS A 139       6.443  11.848   4.978  1.00  3.71           H  
ATOM   2086  N   THR A 140       4.956  17.755   1.118  1.00  4.16           N  
ATOM   2087  CA  THR A 140       5.235  18.997   1.812  1.00  4.16           C  
ATOM   2088  C   THR A 140       4.135  19.997   1.501  1.00  4.16           C  
ATOM   2089  O   THR A 140       3.612  20.660   2.400  1.00  4.16           O  
ATOM   2090  CB  THR A 140       6.597  19.558   1.384  1.00  4.16           C  
ATOM   2091  OG1 THR A 140       7.622  18.600   1.699  1.00  4.16           O  
ATOM   2092  CG2 THR A 140       6.869  20.861   2.103  1.00  4.16           C  
ATOM   2093  H   THR A 140       5.664  17.384   0.486  1.00  4.16           H  
ATOM   2094  HA  THR A 140       5.245  18.812   2.884  1.00  4.16           H  
ATOM   2095  HB  THR A 140       6.596  19.731   0.310  1.00  4.16           H  
ATOM   2096  HG1 THR A 140       7.451  17.786   1.165  1.00  4.16           H  
ATOM   2097 1HG2 THR A 140       7.836  21.250   1.790  1.00  4.16           H  
ATOM   2098 2HG2 THR A 140       6.089  21.575   1.848  1.00  4.16           H  
ATOM   2099 3HG2 THR A 140       6.874  20.692   3.178  1.00  4.16           H  
ATOM   2100  N   GLY A 141       3.764  20.074   0.222  1.00  4.69           N  
ATOM   2101  CA  GLY A 141       2.692  20.942  -0.221  1.00  4.69           C  
ATOM   2102  C   GLY A 141       1.415  20.623   0.547  1.00  4.69           C  
ATOM   2103  O   GLY A 141       0.812  21.515   1.150  1.00  4.69           O  
ATOM   2104  H   GLY A 141       4.258  19.517  -0.477  1.00  4.69           H  
ATOM   2105 1HA  GLY A 141       2.973  21.983  -0.071  1.00  4.69           H  
ATOM   2106 2HA  GLY A 141       2.529  20.791  -1.288  1.00  4.69           H  
ATOM   2107  N   ALA A 142       1.019  19.343   0.547  1.00  5.29           N  
ATOM   2108  CA  ALA A 142      -0.197  18.899   1.230  1.00  5.29           C  
ATOM   2109  C   ALA A 142      -0.175  19.231   2.723  1.00  5.29           C  
ATOM   2110  O   ALA A 142      -1.206  19.567   3.305  1.00  5.29           O  
ATOM   2111  CB  ALA A 142      -0.364  17.399   1.048  1.00  5.29           C  
ATOM   2112  H   ALA A 142       1.574  18.656   0.030  1.00  5.29           H  
ATOM   2113  HA  ALA A 142      -1.043  19.420   0.781  1.00  5.29           H  
ATOM   2114 1HB  ALA A 142      -1.283  17.075   1.529  1.00  5.29           H  
ATOM   2115 2HB  ALA A 142      -0.403  17.166  -0.016  1.00  5.29           H  
ATOM   2116 3HB  ALA A 142       0.483  16.887   1.498  1.00  5.29           H  
ATOM   2117  N   ILE A 143       0.994  19.132   3.348  1.00  5.93           N  
ATOM   2118  CA  ILE A 143       1.140  19.463   4.757  1.00  5.93           C  
ATOM   2119  C   ILE A 143       0.944  20.950   5.016  1.00  5.93           C  
ATOM   2120  O   ILE A 143       0.258  21.342   5.962  1.00  5.93           O  
ATOM   2121  CB  ILE A 143       2.519  19.031   5.285  1.00  5.93           C  
ATOM   2122  CG1 ILE A 143       2.613  17.504   5.304  1.00  5.93           C  
ATOM   2123  CG2 ILE A 143       2.775  19.626   6.662  1.00  5.93           C  
ATOM   2124  CD1 ILE A 143       4.010  16.995   5.516  1.00  5.93           C  
ATOM   2125  H   ILE A 143       1.807  18.807   2.825  1.00  5.93           H  
ATOM   2126  HA  ILE A 143       0.378  18.919   5.313  1.00  5.93           H  
ATOM   2127  HB  ILE A 143       3.286  19.388   4.601  1.00  5.93           H  
ATOM   2128 1HG1 ILE A 143       1.984  17.128   6.108  1.00  5.93           H  
ATOM   2129 2HG1 ILE A 143       2.236  17.111   4.366  1.00  5.93           H  
ATOM   2130 1HG2 ILE A 143       3.761  19.324   7.008  1.00  5.93           H  
ATOM   2131 2HG2 ILE A 143       2.731  20.714   6.603  1.00  5.93           H  
ATOM   2132 3HG2 ILE A 143       2.018  19.269   7.359  1.00  5.93           H  
ATOM   2133 1HD1 ILE A 143       3.997  15.912   5.527  1.00  5.93           H  
ATOM   2134 2HD1 ILE A 143       4.648  17.345   4.706  1.00  5.93           H  
ATOM   2135 3HD1 ILE A 143       4.391  17.363   6.466  1.00  5.93           H  
ATOM   2136  N   ASN A 144       1.573  21.780   4.189  1.00  6.55           N  
ATOM   2137  CA  ASN A 144       1.505  23.223   4.355  1.00  6.55           C  
ATOM   2138  C   ASN A 144       0.152  23.863   4.000  1.00  6.55           C  
ATOM   2139  O   ASN A 144      -0.223  24.884   4.592  1.00  6.55           O  
ATOM   2140  CB  ASN A 144       2.622  23.858   3.563  1.00  6.55           C  
ATOM   2141  CG  ASN A 144       3.969  23.617   4.202  1.00  6.55           C  
ATOM   2142  OD1 ASN A 144       4.069  23.368   5.412  1.00  6.55           O  
ATOM   2143  ND2 ASN A 144       5.008  23.696   3.418  1.00  6.55           N  
ATOM   2144  H   ASN A 144       2.133  21.392   3.429  1.00  6.55           H  
ATOM   2145  HA  ASN A 144       1.681  23.437   5.409  1.00  6.55           H  
ATOM   2146 1HB  ASN A 144       2.631  23.434   2.554  1.00  6.55           H  
ATOM   2147 2HB  ASN A 144       2.448  24.929   3.471  1.00  6.55           H  
ATOM   2148 1HD2 ASN A 144       5.925  23.552   3.789  1.00  6.55           H  
ATOM   2149 2HD2 ASN A 144       4.885  23.900   2.448  1.00  6.55           H  
ATOM   2150  N   THR A 145      -0.570  23.319   3.021  1.00  7.12           N  
ATOM   2151  CA  THR A 145      -1.857  23.913   2.666  1.00  7.12           C  
ATOM   2152  C   THR A 145      -2.859  22.906   2.101  1.00  7.12           C  
ATOM   2153  O   THR A 145      -3.866  22.618   2.749  1.00  7.12           O  
ATOM   2154  OXT THR A 145      -2.864  22.724   0.883  1.00  7.12           O  
ATOM   2155  CB  THR A 145      -1.674  25.094   1.699  1.00  7.12           C  
ATOM   2156  OG1 THR A 145      -0.810  26.071   2.309  1.00  7.12           O  
ATOM   2157  CG2 THR A 145      -3.019  25.734   1.400  1.00  7.12           C  
ATOM   2158  H   THR A 145      -0.216  22.503   2.518  1.00  7.12           H  
ATOM   2159  HA  THR A 145      -2.297  24.314   3.579  1.00  7.12           H  
ATOM   2160  HB  THR A 145      -1.226  24.747   0.768  1.00  7.12           H  
ATOM   2161  HG1 THR A 145      -0.782  25.911   3.284  1.00  7.12           H  
ATOM   2162 1HG2 THR A 145      -2.879  26.574   0.720  1.00  7.12           H  
ATOM   2163 2HG2 THR A 145      -3.678  25.000   0.938  1.00  7.12           H  
ATOM   2164 3HG2 THR A 145      -3.465  26.089   2.328  1.00  7.12           H  
TER    2165
ENDMDL

REMARK ID 77099 MODEL 2 2021-05-22_00000237_2_19
PFRMAT TS
TARGET 2021-05-22_00000237_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.269  -0.446  -0.986  1.00  3.41           N  
ATOM      2  CA  VAL A   1       1.634  -0.155  -0.575  1.00  3.41           C  
ATOM      3  C   VAL A   1       1.859   1.333  -0.410  1.00  3.41           C  
ATOM      4  O   VAL A   1       1.117   2.155  -0.952  1.00  3.41           O  
ATOM      5  CB  VAL A   1       2.642  -0.672  -1.620  1.00  3.41           C  
ATOM      6  CG1 VAL A   1       2.522  -2.163  -1.778  1.00  3.41           C  
ATOM      7  CG2 VAL A   1       2.395   0.031  -2.939  1.00  3.41           C  
ATOM      8 1H   VAL A   1       0.097  -1.437  -0.888  1.00  3.41           H  
ATOM      9 2H   VAL A   1      -0.370   0.068  -0.397  1.00  3.41           H  
ATOM     10 3H   VAL A   1       0.140  -0.172  -1.949  1.00  3.41           H  
ATOM     11  HA  VAL A   1       1.822  -0.646   0.379  1.00  3.41           H  
ATOM     12  HB  VAL A   1       3.652  -0.460  -1.272  1.00  3.41           H  
ATOM     13 1HG1 VAL A   1       3.252  -2.510  -2.507  1.00  3.41           H  
ATOM     14 2HG1 VAL A   1       2.711  -2.642  -0.815  1.00  3.41           H  
ATOM     15 3HG1 VAL A   1       1.519  -2.415  -2.118  1.00  3.41           H  
ATOM     16 1HG2 VAL A   1       3.109  -0.319  -3.677  1.00  3.41           H  
ATOM     17 2HG2 VAL A   1       1.385  -0.185  -3.283  1.00  3.41           H  
ATOM     18 3HG2 VAL A   1       2.511   1.108  -2.801  1.00  3.41           H  
ATOM     19  N   THR A   2       2.915   1.669   0.312  1.00  3.24           N  
ATOM     20  CA  THR A   2       3.328   3.054   0.518  1.00  3.24           C  
ATOM     21  C   THR A   2       4.761   3.217   0.066  1.00  3.24           C  
ATOM     22  O   THR A   2       5.482   2.231  -0.057  1.00  3.24           O  
ATOM     23  CB  THR A   2       3.220   3.466   2.005  1.00  3.24           C  
ATOM     24  OG1 THR A   2       4.139   2.670   2.823  1.00  3.24           O  
ATOM     25  CG2 THR A   2       1.805   3.247   2.503  1.00  3.24           C  
ATOM     26  H   THR A   2       3.456   0.926   0.739  1.00  3.24           H  
ATOM     27  HA  THR A   2       2.699   3.713  -0.082  1.00  3.24           H  
ATOM     28  HB  THR A   2       3.474   4.519   2.107  1.00  3.24           H  
ATOM     29  HG1 THR A   2       3.904   2.780   3.757  1.00  3.24           H  
ATOM     30 1HG2 THR A   2       1.736   3.550   3.547  1.00  3.24           H  
ATOM     31 2HG2 THR A   2       1.115   3.844   1.905  1.00  3.24           H  
ATOM     32 3HG2 THR A   2       1.543   2.196   2.416  1.00  3.24           H  
ATOM     33  N   ALA A   3       5.214   4.456  -0.118  1.00  3.03           N  
ATOM     34  CA  ALA A   3       6.605   4.655  -0.517  1.00  3.03           C  
ATOM     35  C   ALA A   3       7.557   4.058   0.508  1.00  3.03           C  
ATOM     36  O   ALA A   3       8.598   3.509   0.147  1.00  3.03           O  
ATOM     37  CB  ALA A   3       6.902   6.127  -0.695  1.00  3.03           C  
ATOM     38  H   ALA A   3       4.595   5.246  -0.006  1.00  3.03           H  
ATOM     39  HA  ALA A   3       6.763   4.143  -1.466  1.00  3.03           H  
ATOM     40 1HB  ALA A   3       7.932   6.243  -1.014  1.00  3.03           H  
ATOM     41 2HB  ALA A   3       6.238   6.547  -1.448  1.00  3.03           H  
ATOM     42 3HB  ALA A   3       6.754   6.646   0.249  1.00  3.03           H  
ATOM     43  N   LYS A   4       7.194   4.155   1.790  1.00  2.81           N  
ATOM     44  CA  LYS A   4       8.025   3.614   2.854  1.00  2.81           C  
ATOM     45  C   LYS A   4       8.146   2.112   2.691  1.00  2.81           C  
ATOM     46  O   LYS A   4       9.255   1.578   2.674  1.00  2.81           O  
ATOM     47  CB  LYS A   4       7.448   3.964   4.224  1.00  2.81           C  
ATOM     48  CG  LYS A   4       8.274   3.476   5.423  1.00  2.81           C  
ATOM     49  CD  LYS A   4       7.624   3.907   6.748  1.00  2.81           C  
ATOM     50  CE  LYS A   4       8.486   3.550   7.962  1.00  2.81           C  
ATOM     51  NZ  LYS A   4       8.580   2.083   8.174  1.00  2.81           N  
ATOM     52  H   LYS A   4       6.322   4.605   2.021  1.00  2.81           H  
ATOM     53  HA  LYS A   4       9.023   4.034   2.777  1.00  2.81           H  
ATOM     54 1HB  LYS A   4       7.348   5.045   4.307  1.00  2.81           H  
ATOM     55 2HB  LYS A   4       6.450   3.536   4.315  1.00  2.81           H  
ATOM     56 1HG  LYS A   4       8.352   2.383   5.400  1.00  2.81           H  
ATOM     57 2HG  LYS A   4       9.280   3.892   5.367  1.00  2.81           H  
ATOM     58 1HD  LYS A   4       7.458   4.984   6.738  1.00  2.81           H  
ATOM     59 2HD  LYS A   4       6.660   3.410   6.848  1.00  2.81           H  
ATOM     60 1HE  LYS A   4       9.489   3.947   7.816  1.00  2.81           H  
ATOM     61 2HE  LYS A   4       8.051   4.006   8.851  1.00  2.81           H  
ATOM     62 1HZ  LYS A   4       9.157   1.879   8.970  1.00  2.81           H  
ATOM     63 2HZ  LYS A   4       7.669   1.688   8.317  1.00  2.81           H  
ATOM     64 3HZ  LYS A   4       9.007   1.640   7.349  1.00  2.81           H  
ATOM     65  N   GLU A   5       7.008   1.427   2.527  1.00  2.60           N  
ATOM     66  CA  GLU A   5       7.049  -0.026   2.372  1.00  2.60           C  
ATOM     67  C   GLU A   5       7.899  -0.423   1.178  1.00  2.60           C  
ATOM     68  O   GLU A   5       8.709  -1.354   1.245  1.00  2.60           O  
ATOM     69  CB  GLU A   5       5.633  -0.587   2.186  1.00  2.60           C  
ATOM     70  CG  GLU A   5       5.558  -2.101   2.000  1.00  2.60           C  
ATOM     71  CD  GLU A   5       4.135  -2.627   1.831  1.00  2.60           C  
ATOM     72  OE1 GLU A   5       3.208  -1.862   1.926  1.00  2.60           O  
ATOM     73  OE2 GLU A   5       3.993  -3.800   1.561  1.00  2.60           O  
ATOM     74  H   GLU A   5       6.107   1.913   2.517  1.00  2.60           H  
ATOM     75  HA  GLU A   5       7.494  -0.458   3.271  1.00  2.60           H  
ATOM     76 1HB  GLU A   5       5.023  -0.319   3.047  1.00  2.60           H  
ATOM     77 2HB  GLU A   5       5.179  -0.123   1.309  1.00  2.60           H  
ATOM     78 1HG  GLU A   5       6.134  -2.357   1.111  1.00  2.60           H  
ATOM     79 2HG  GLU A   5       6.025  -2.587   2.856  1.00  2.60           H  
ATOM     80  N   LEU A   6       7.720   0.289   0.074  1.00  2.39           N  
ATOM     81  CA  LEU A   6       8.443  -0.038  -1.130  1.00  2.39           C  
ATOM     82  C   LEU A   6       9.940   0.167  -0.934  1.00  2.39           C  
ATOM     83  O   LEU A   6      10.742  -0.659  -1.379  1.00  2.39           O  
ATOM     84  CB  LEU A   6       7.899   0.818  -2.267  1.00  2.39           C  
ATOM     85  CG  LEU A   6       6.446   0.477  -2.661  1.00  2.39           C  
ATOM     86  CD1 LEU A   6       5.944   1.504  -3.651  1.00  2.39           C  
ATOM     87  CD2 LEU A   6       6.392  -0.933  -3.220  1.00  2.39           C  
ATOM     88  H   LEU A   6       7.046   1.056   0.070  1.00  2.39           H  
ATOM     89  HA  LEU A   6       8.264  -1.085  -1.364  1.00  2.39           H  
ATOM     90 1HB  LEU A   6       7.928   1.862  -1.958  1.00  2.39           H  
ATOM     91 2HB  LEU A   6       8.533   0.693  -3.141  1.00  2.39           H  
ATOM     92  HG  LEU A   6       5.812   0.527  -1.782  1.00  2.39           H  
ATOM     93 1HD1 LEU A   6       4.918   1.283  -3.920  1.00  2.39           H  
ATOM     94 2HD1 LEU A   6       5.991   2.491  -3.195  1.00  2.39           H  
ATOM     95 3HD1 LEU A   6       6.564   1.483  -4.545  1.00  2.39           H  
ATOM     96 1HD2 LEU A   6       5.370  -1.180  -3.489  1.00  2.39           H  
ATOM     97 2HD2 LEU A   6       7.024  -0.998  -4.106  1.00  2.39           H  
ATOM     98 3HD2 LEU A   6       6.748  -1.633  -2.465  1.00  2.39           H  
ATOM     99  N   ALA A   7      10.326   1.238  -0.229  1.00  2.21           N  
ATOM    100  CA  ALA A   7      11.731   1.490   0.056  1.00  2.21           C  
ATOM    101  C   ALA A   7      12.314   0.381   0.915  1.00  2.21           C  
ATOM    102  O   ALA A   7      13.421  -0.096   0.655  1.00  2.21           O  
ATOM    103  CB  ALA A   7      11.889   2.822   0.765  1.00  2.21           C  
ATOM    104  H   ALA A   7       9.630   1.907   0.103  1.00  2.21           H  
ATOM    105  HA  ALA A   7      12.274   1.514  -0.888  1.00  2.21           H  
ATOM    106 1HB  ALA A   7      12.924   3.031   0.970  1.00  2.21           H  
ATOM    107 2HB  ALA A   7      11.487   3.596   0.125  1.00  2.21           H  
ATOM    108 3HB  ALA A   7      11.339   2.799   1.703  1.00  2.21           H  
ATOM    109  N   GLU A   8      11.550  -0.080   1.910  1.00  2.07           N  
ATOM    110  CA  GLU A   8      12.040  -1.140   2.778  1.00  2.07           C  
ATOM    111  C   GLU A   8      12.253  -2.424   1.989  1.00  2.07           C  
ATOM    112  O   GLU A   8      13.259  -3.112   2.187  1.00  2.07           O  
ATOM    113  CB  GLU A   8      11.077  -1.382   3.947  1.00  2.07           C  
ATOM    114  CG  GLU A   8      11.037  -0.246   4.977  1.00  2.07           C  
ATOM    115  CD  GLU A   8      10.023  -0.463   6.079  1.00  2.07           C  
ATOM    116  OE1 GLU A   8       9.307  -1.436   6.041  1.00  2.07           O  
ATOM    117  OE2 GLU A   8       9.954   0.375   6.965  1.00  2.07           O  
ATOM    118  H   GLU A   8      10.635   0.341   2.085  1.00  2.07           H  
ATOM    119  HA  GLU A   8      13.002  -0.829   3.186  1.00  2.07           H  
ATOM    120 1HB  GLU A   8      10.066  -1.514   3.559  1.00  2.07           H  
ATOM    121 2HB  GLU A   8      11.353  -2.300   4.464  1.00  2.07           H  
ATOM    122 1HG  GLU A   8      12.026  -0.143   5.424  1.00  2.07           H  
ATOM    123 2HG  GLU A   8      10.812   0.684   4.461  1.00  2.07           H  
ATOM    124  N   LYS A   9      11.336  -2.724   1.061  1.00  1.97           N  
ATOM    125  CA  LYS A   9      11.462  -3.920   0.240  1.00  1.97           C  
ATOM    126  C   LYS A   9      12.616  -3.802  -0.748  1.00  1.97           C  
ATOM    127  O   LYS A   9      13.367  -4.760  -0.945  1.00  1.97           O  
ATOM    128  CB  LYS A   9      10.153  -4.216  -0.490  1.00  1.97           C  
ATOM    129  CG  LYS A   9       9.036  -4.707   0.426  1.00  1.97           C  
ATOM    130  CD  LYS A   9       7.754  -4.982  -0.342  1.00  1.97           C  
ATOM    131  CE  LYS A   9       6.666  -5.502   0.589  1.00  1.97           C  
ATOM    132  NZ  LYS A   9       5.386  -5.745  -0.125  1.00  1.97           N  
ATOM    133  H   LYS A   9      10.516  -2.121   0.958  1.00  1.97           H  
ATOM    134  HA  LYS A   9      11.675  -4.760   0.899  1.00  1.97           H  
ATOM    135 1HB  LYS A   9       9.803  -3.302  -0.978  1.00  1.97           H  
ATOM    136 2HB  LYS A   9      10.323  -4.961  -1.264  1.00  1.97           H  
ATOM    137 1HG  LYS A   9       9.354  -5.617   0.932  1.00  1.97           H  
ATOM    138 2HG  LYS A   9       8.833  -3.944   1.180  1.00  1.97           H  
ATOM    139 1HD  LYS A   9       7.407  -4.054  -0.804  1.00  1.97           H  
ATOM    140 2HD  LYS A   9       7.939  -5.715  -1.125  1.00  1.97           H  
ATOM    141 1HE  LYS A   9       6.996  -6.432   1.045  1.00  1.97           H  
ATOM    142 2HE  LYS A   9       6.499  -4.772   1.371  1.00  1.97           H  
ATOM    143 1HZ  LYS A   9       4.691  -6.076   0.535  1.00  1.97           H  
ATOM    144 2HZ  LYS A   9       5.062  -4.881  -0.550  1.00  1.97           H  
ATOM    145 3HZ  LYS A   9       5.526  -6.436  -0.844  1.00  1.97           H  
ATOM    146  N   ALA A  10      12.788  -2.622  -1.356  1.00  1.90           N  
ATOM    147  CA  ALA A  10      13.896  -2.415  -2.282  1.00  1.90           C  
ATOM    148  C   ALA A  10      15.207  -2.601  -1.545  1.00  1.90           C  
ATOM    149  O   ALA A  10      16.154  -3.213  -2.055  1.00  1.90           O  
ATOM    150  CB  ALA A  10      13.829  -1.026  -2.881  1.00  1.90           C  
ATOM    151  H   ALA A  10      12.132  -1.860  -1.187  1.00  1.90           H  
ATOM    152  HA  ALA A  10      13.834  -3.162  -3.072  1.00  1.90           H  
ATOM    153 1HB  ALA A  10      14.657  -0.883  -3.570  1.00  1.90           H  
ATOM    154 2HB  ALA A  10      12.884  -0.907  -3.411  1.00  1.90           H  
ATOM    155 3HB  ALA A  10      13.885  -0.295  -2.085  1.00  1.90           H  
ATOM    156  N   GLY A  11      15.231  -2.093  -0.314  1.00  1.86           N  
ATOM    157  CA  GLY A  11      16.360  -2.199   0.571  1.00  1.86           C  
ATOM    158  C   GLY A  11      16.662  -3.645   0.853  1.00  1.86           C  
ATOM    159  O   GLY A  11      17.772  -4.107   0.596  1.00  1.86           O  
ATOM    160  H   GLY A  11      14.419  -1.580   0.026  1.00  1.86           H  
ATOM    161 1HA  GLY A  11      17.229  -1.729   0.133  1.00  1.86           H  
ATOM    162 2HA  GLY A  11      16.123  -1.677   1.492  1.00  1.86           H  
ATOM    163  N   ALA A  12      15.661  -4.376   1.340  1.00  1.84           N  
ATOM    164  CA  ALA A  12      15.834  -5.776   1.668  1.00  1.84           C  
ATOM    165  C   ALA A  12      16.268  -6.600   0.470  1.00  1.84           C  
ATOM    166  O   ALA A  12      17.129  -7.460   0.604  1.00  1.84           O  
ATOM    167  CB  ALA A  12      14.535  -6.340   2.211  1.00  1.84           C  
ATOM    168  H   ALA A  12      14.759  -3.935   1.517  1.00  1.84           H  
ATOM    169  HA  ALA A  12      16.609  -5.848   2.432  1.00  1.84           H  
ATOM    170 1HB  ALA A  12      14.677  -7.385   2.484  1.00  1.84           H  
ATOM    171 2HB  ALA A  12      14.231  -5.769   3.088  1.00  1.84           H  
ATOM    172 3HB  ALA A  12      13.764  -6.263   1.444  1.00  1.84           H  
ATOM    173  N   ALA A  13      15.720  -6.338  -0.715  1.00  1.86           N  
ATOM    174  CA  ALA A  13      16.124  -7.125  -1.871  1.00  1.86           C  
ATOM    175  C   ALA A  13      17.595  -6.907  -2.207  1.00  1.86           C  
ATOM    176  O   ALA A  13      18.352  -7.869  -2.401  1.00  1.86           O  
ATOM    177  CB  ALA A  13      15.271  -6.759  -3.065  1.00  1.86           C  
ATOM    178  H   ALA A  13      15.002  -5.620  -0.810  1.00  1.86           H  
ATOM    179  HA  ALA A  13      15.983  -8.178  -1.631  1.00  1.86           H  
ATOM    180 1HB  ALA A  13      15.560  -7.363  -3.921  1.00  1.86           H  
ATOM    181 2HB  ALA A  13      14.222  -6.936  -2.827  1.00  1.86           H  
ATOM    182 3HB  ALA A  13      15.415  -5.701  -3.296  1.00  1.86           H  
ATOM    183  N   ALA A  14      18.014  -5.636  -2.245  1.00  1.90           N  
ATOM    184  CA  ALA A  14      19.401  -5.300  -2.531  1.00  1.90           C  
ATOM    185  C   ALA A  14      20.305  -5.859  -1.447  1.00  1.90           C  
ATOM    186  O   ALA A  14      21.405  -6.358  -1.720  1.00  1.90           O  
ATOM    187  CB  ALA A  14      19.549  -3.797  -2.635  1.00  1.90           C  
ATOM    188  H   ALA A  14      17.352  -4.873  -2.074  1.00  1.90           H  
ATOM    189  HA  ALA A  14      19.682  -5.762  -3.476  1.00  1.90           H  
ATOM    190 1HB  ALA A  14      20.581  -3.541  -2.856  1.00  1.90           H  
ATOM    191 2HB  ALA A  14      18.900  -3.427  -3.427  1.00  1.90           H  
ATOM    192 3HB  ALA A  14      19.250  -3.346  -1.694  1.00  1.90           H  
ATOM    193  N   GLY A  15      19.797  -5.788  -0.220  1.00  1.95           N  
ATOM    194  CA  GLY A  15      20.442  -6.239   0.986  1.00  1.95           C  
ATOM    195  C   GLY A  15      20.745  -7.713   0.914  1.00  1.95           C  
ATOM    196  O   GLY A  15      21.891  -8.122   1.094  1.00  1.95           O  
ATOM    197  H   GLY A  15      18.888  -5.353  -0.100  1.00  1.95           H  
ATOM    198 1HA  GLY A  15      21.354  -5.669   1.160  1.00  1.95           H  
ATOM    199 2HA  GLY A  15      19.760  -6.043   1.810  1.00  1.95           H  
ATOM    200  N   LEU A  16      19.722  -8.512   0.624  1.00  2.01           N  
ATOM    201  CA  LEU A  16      19.863  -9.951   0.534  1.00  2.01           C  
ATOM    202  C   LEU A  16      20.830 -10.341  -0.561  1.00  2.01           C  
ATOM    203  O   LEU A  16      21.635 -11.246  -0.360  1.00  2.01           O  
ATOM    204  CB  LEU A  16      18.494 -10.586   0.277  1.00  2.01           C  
ATOM    205  CG  LEU A  16      17.525 -10.532   1.458  1.00  2.01           C  
ATOM    206  CD1 LEU A  16      16.149 -10.973   1.002  1.00  2.01           C  
ATOM    207  CD2 LEU A  16      18.052 -11.429   2.563  1.00  2.01           C  
ATOM    208  H   LEU A  16      18.804  -8.101   0.487  1.00  2.01           H  
ATOM    209  HA  LEU A  16      20.247 -10.320   1.482  1.00  2.01           H  
ATOM    210 1HB  LEU A  16      18.025 -10.058  -0.558  1.00  2.01           H  
ATOM    211 2HB  LEU A  16      18.635 -11.629  -0.005  1.00  2.01           H  
ATOM    212  HG  LEU A  16      17.452  -9.516   1.833  1.00  2.01           H  
ATOM    213 1HD1 LEU A  16      15.457 -10.932   1.842  1.00  2.01           H  
ATOM    214 2HD1 LEU A  16      15.803 -10.303   0.212  1.00  2.01           H  
ATOM    215 3HD1 LEU A  16      16.200 -11.991   0.621  1.00  2.01           H  
ATOM    216 1HD2 LEU A  16      17.372 -11.395   3.413  1.00  2.01           H  
ATOM    217 2HD2 LEU A  16      18.129 -12.454   2.195  1.00  2.01           H  
ATOM    218 3HD2 LEU A  16      19.038 -11.079   2.872  1.00  2.01           H  
ATOM    219  N   LYS A  17      20.811  -9.643  -1.699  1.00  2.06           N  
ATOM    220  CA  LYS A  17      21.770  -9.980  -2.740  1.00  2.06           C  
ATOM    221  C   LYS A  17      23.193  -9.772  -2.224  1.00  2.06           C  
ATOM    222  O   LYS A  17      24.028 -10.683  -2.273  1.00  2.06           O  
ATOM    223  CB  LYS A  17      21.529  -9.140  -3.993  1.00  2.06           C  
ATOM    224  CG  LYS A  17      22.484  -9.448  -5.146  1.00  2.06           C  
ATOM    225  CD  LYS A  17      22.157  -8.624  -6.385  1.00  2.06           C  
ATOM    226  CE  LYS A  17      23.140  -8.908  -7.513  1.00  2.06           C  
ATOM    227  NZ  LYS A  17      22.824  -8.116  -8.736  1.00  2.06           N  
ATOM    228  H   LYS A  17      20.120  -8.903  -1.849  1.00  2.06           H  
ATOM    229  HA  LYS A  17      21.653 -11.034  -2.994  1.00  2.06           H  
ATOM    230 1HB  LYS A  17      20.507  -9.291  -4.338  1.00  2.06           H  
ATOM    231 2HB  LYS A  17      21.632  -8.083  -3.742  1.00  2.06           H  
ATOM    232 1HG  LYS A  17      23.499  -9.219  -4.831  1.00  2.06           H  
ATOM    233 2HG  LYS A  17      22.429 -10.508  -5.394  1.00  2.06           H  
ATOM    234 1HD  LYS A  17      21.145  -8.856  -6.723  1.00  2.06           H  
ATOM    235 2HD  LYS A  17      22.201  -7.563  -6.133  1.00  2.06           H  
ATOM    236 1HE  LYS A  17      24.146  -8.657  -7.180  1.00  2.06           H  
ATOM    237 2HE  LYS A  17      23.104  -9.969  -7.760  1.00  2.06           H  
ATOM    238 1HZ  LYS A  17      23.494  -8.330  -9.461  1.00  2.06           H  
ATOM    239 2HZ  LYS A  17      21.895  -8.351  -9.059  1.00  2.06           H  
ATOM    240 3HZ  LYS A  17      22.865  -7.130  -8.520  1.00  2.06           H  
ATOM    241  N   ALA A  18      23.464  -8.578  -1.673  1.00  2.11           N  
ATOM    242  CA  ALA A  18      24.793  -8.275  -1.149  1.00  2.11           C  
ATOM    243  C   ALA A  18      25.164  -9.239  -0.040  1.00  2.11           C  
ATOM    244  O   ALA A  18      26.321  -9.656   0.087  1.00  2.11           O  
ATOM    245  CB  ALA A  18      24.832  -6.857  -0.613  1.00  2.11           C  
ATOM    246  H   ALA A  18      22.735  -7.861  -1.631  1.00  2.11           H  
ATOM    247  HA  ALA A  18      25.513  -8.385  -1.958  1.00  2.11           H  
ATOM    248 1HB  ALA A  18      25.826  -6.633  -0.236  1.00  2.11           H  
ATOM    249 2HB  ALA A  18      24.575  -6.161  -1.412  1.00  2.11           H  
ATOM    250 3HB  ALA A  18      24.104  -6.761   0.197  1.00  2.11           H  
ATOM    251  N   GLY A  19      24.160  -9.585   0.757  1.00  2.14           N  
ATOM    252  CA  GLY A  19      24.273 -10.472   1.883  1.00  2.14           C  
ATOM    253  C   GLY A  19      24.760 -11.837   1.463  1.00  2.14           C  
ATOM    254  O   GLY A  19      25.787 -12.300   1.953  1.00  2.14           O  
ATOM    255  H   GLY A  19      23.247  -9.182   0.588  1.00  2.14           H  
ATOM    256 1HA  GLY A  19      24.948 -10.044   2.611  1.00  2.14           H  
ATOM    257 2HA  GLY A  19      23.296 -10.557   2.360  1.00  2.14           H  
ATOM    258  N   ASP A  20      24.049 -12.475   0.532  1.00  2.15           N  
ATOM    259  CA  ASP A  20      24.412 -13.805   0.049  1.00  2.15           C  
ATOM    260  C   ASP A  20      25.797 -13.836  -0.592  1.00  2.15           C  
ATOM    261  O   ASP A  20      26.562 -14.791  -0.402  1.00  2.15           O  
ATOM    262  CB  ASP A  20      23.384 -14.299  -0.977  1.00  2.15           C  
ATOM    263  CG  ASP A  20      22.024 -14.698  -0.365  1.00  2.15           C  
ATOM    264  OD1 ASP A  20      21.938 -14.826   0.839  1.00  2.15           O  
ATOM    265  OD2 ASP A  20      21.095 -14.905  -1.117  1.00  2.15           O  
ATOM    266  H   ASP A  20      23.215 -12.022   0.159  1.00  2.15           H  
ATOM    267  HA  ASP A  20      24.413 -14.487   0.898  1.00  2.15           H  
ATOM    268 1HB  ASP A  20      23.205 -13.496  -1.702  1.00  2.15           H  
ATOM    269 2HB  ASP A  20      23.790 -15.146  -1.523  1.00  2.15           H  
ATOM    270  N   ILE A  21      26.151 -12.779  -1.321  1.00  2.14           N  
ATOM    271  CA  ILE A  21      27.461 -12.730  -1.953  1.00  2.14           C  
ATOM    272  C   ILE A  21      28.554 -12.668  -0.891  1.00  2.14           C  
ATOM    273  O   ILE A  21      29.523 -13.439  -0.922  1.00  2.14           O  
ATOM    274  CB  ILE A  21      27.555 -11.515  -2.884  1.00  2.14           C  
ATOM    275  CG1 ILE A  21      26.586 -11.693  -4.066  1.00  2.14           C  
ATOM    276  CG2 ILE A  21      28.983 -11.337  -3.372  1.00  2.14           C  
ATOM    277  CD1 ILE A  21      26.369 -10.430  -4.865  1.00  2.14           C  
ATOM    278  H   ILE A  21      25.490 -12.009  -1.462  1.00  2.14           H  
ATOM    279  HA  ILE A  21      27.599 -13.637  -2.541  1.00  2.14           H  
ATOM    280  HB  ILE A  21      27.241 -10.621  -2.337  1.00  2.14           H  
ATOM    281 1HG1 ILE A  21      26.980 -12.459  -4.732  1.00  2.14           H  
ATOM    282 2HG1 ILE A  21      25.622 -12.029  -3.685  1.00  2.14           H  
ATOM    283 1HG2 ILE A  21      29.035 -10.466  -4.022  1.00  2.14           H  
ATOM    284 2HG2 ILE A  21      29.644 -11.193  -2.519  1.00  2.14           H  
ATOM    285 3HG2 ILE A  21      29.290 -12.224  -3.925  1.00  2.14           H  
ATOM    286 1HD1 ILE A  21      25.674 -10.631  -5.678  1.00  2.14           H  
ATOM    287 2HD1 ILE A  21      25.953  -9.663  -4.210  1.00  2.14           H  
ATOM    288 3HD1 ILE A  21      27.318 -10.087  -5.272  1.00  2.14           H  
ATOM    289  N   HIS A  22      28.372 -11.765   0.075  1.00  2.13           N  
ATOM    290  CA  HIS A  22      29.303 -11.594   1.174  1.00  2.13           C  
ATOM    291  C   HIS A  22      29.380 -12.878   1.982  1.00  2.13           C  
ATOM    292  O   HIS A  22      30.458 -13.316   2.376  1.00  2.13           O  
ATOM    293  CB  HIS A  22      28.881 -10.451   2.074  1.00  2.13           C  
ATOM    294  CG  HIS A  22      29.880 -10.122   3.114  1.00  2.13           C  
ATOM    295  ND1 HIS A  22      31.052  -9.446   2.832  1.00  2.13           N  
ATOM    296  CD2 HIS A  22      29.897 -10.372   4.428  1.00  2.13           C  
ATOM    297  CE1 HIS A  22      31.742  -9.291   3.941  1.00  2.13           C  
ATOM    298  NE2 HIS A  22      31.070  -9.842   4.929  1.00  2.13           N  
ATOM    299  H   HIS A  22      27.553 -11.155   0.047  1.00  2.13           H  
ATOM    300  HA  HIS A  22      30.296 -11.375   0.787  1.00  2.13           H  
ATOM    301 1HB  HIS A  22      28.701  -9.565   1.464  1.00  2.13           H  
ATOM    302 2HB  HIS A  22      27.941 -10.709   2.562  1.00  2.13           H  
ATOM    303  HD2 HIS A  22      29.118 -10.898   4.967  1.00  2.13           H  
ATOM    304  HE1 HIS A  22      32.708  -8.794   4.028  1.00  2.13           H  
ATOM    305  HE2 HIS A  22      31.378  -9.869   5.892  1.00  2.13           H  
ATOM    306  N   GLY A  23      28.224 -13.460   2.263  1.00  2.11           N  
ATOM    307  CA  GLY A  23      28.137 -14.676   3.030  1.00  2.11           C  
ATOM    308  C   GLY A  23      29.058 -15.727   2.429  1.00  2.11           C  
ATOM    309  O   GLY A  23      29.886 -16.323   3.132  1.00  2.11           O  
ATOM    310  H   GLY A  23      27.365 -13.046   1.931  1.00  2.11           H  
ATOM    311 1HA  GLY A  23      28.416 -14.453   4.057  1.00  2.11           H  
ATOM    312 2HA  GLY A  23      27.107 -15.032   3.031  1.00  2.11           H  
ATOM    313  N   MET A  24      28.925 -15.968   1.123  1.00  2.09           N  
ATOM    314  CA  MET A  24      29.784 -16.962   0.509  1.00  2.09           C  
ATOM    315  C   MET A  24      31.242 -16.570   0.682  1.00  2.09           C  
ATOM    316  O   MET A  24      32.064 -17.419   1.018  1.00  2.09           O  
ATOM    317  CB  MET A  24      29.445 -17.178  -0.958  1.00  2.09           C  
ATOM    318  CG  MET A  24      30.266 -18.318  -1.566  1.00  2.09           C  
ATOM    319  SD  MET A  24      29.788 -18.788  -3.236  1.00  2.09           S  
ATOM    320  CE  MET A  24      30.507 -17.486  -4.195  1.00  2.09           C  
ATOM    321  H   MET A  24      28.221 -15.472   0.572  1.00  2.09           H  
ATOM    322  HA  MET A  24      29.647 -17.905   1.026  1.00  2.09           H  
ATOM    323 1HB  MET A  24      28.392 -17.356  -1.083  1.00  2.09           H  
ATOM    324 2HB  MET A  24      29.681 -16.266  -1.510  1.00  2.09           H  
ATOM    325 1HG  MET A  24      31.283 -17.989  -1.597  1.00  2.09           H  
ATOM    326 2HG  MET A  24      30.232 -19.195  -0.931  1.00  2.09           H  
ATOM    327 1HE  MET A  24      30.287 -17.656  -5.251  1.00  2.09           H  
ATOM    328 2HE  MET A  24      30.095 -16.528  -3.880  1.00  2.09           H  
ATOM    329 3HE  MET A  24      31.585 -17.487  -4.049  1.00  2.09           H  
ATOM    330  N   LYS A  25      31.569 -15.281   0.502  1.00  2.07           N  
ATOM    331  CA  LYS A  25      32.948 -14.817   0.667  1.00  2.07           C  
ATOM    332  C   LYS A  25      33.485 -15.225   2.036  1.00  2.07           C  
ATOM    333  O   LYS A  25      34.592 -15.748   2.143  1.00  2.07           O  
ATOM    334  CB  LYS A  25      33.036 -13.294   0.504  1.00  2.07           C  
ATOM    335  CG  LYS A  25      34.431 -12.684   0.599  1.00  2.07           C  
ATOM    336  CD  LYS A  25      34.347 -11.162   0.401  1.00  2.07           C  
ATOM    337  CE  LYS A  25      35.723 -10.498   0.349  1.00  2.07           C  
ATOM    338  NZ  LYS A  25      36.441 -10.588   1.650  1.00  2.07           N  
ATOM    339  H   LYS A  25      30.847 -14.611   0.221  1.00  2.07           H  
ATOM    340  HA  LYS A  25      33.569 -15.284  -0.091  1.00  2.07           H  
ATOM    341 1HB  LYS A  25      32.583 -13.000  -0.443  1.00  2.07           H  
ATOM    342 2HB  LYS A  25      32.475 -12.814   1.284  1.00  2.07           H  
ATOM    343 1HG  LYS A  25      34.860 -12.895   1.587  1.00  2.07           H  
ATOM    344 2HG  LYS A  25      35.080 -13.115  -0.161  1.00  2.07           H  
ATOM    345 1HD  LYS A  25      33.812 -10.949  -0.525  1.00  2.07           H  
ATOM    346 2HD  LYS A  25      33.780 -10.729   1.231  1.00  2.07           H  
ATOM    347 1HE  LYS A  25      36.325 -10.982  -0.419  1.00  2.07           H  
ATOM    348 2HE  LYS A  25      35.598  -9.448   0.090  1.00  2.07           H  
ATOM    349 1HZ  LYS A  25      37.340 -10.148   1.587  1.00  2.07           H  
ATOM    350 2HZ  LYS A  25      35.910 -10.144   2.378  1.00  2.07           H  
ATOM    351 3HZ  LYS A  25      36.585 -11.574   1.909  1.00  2.07           H  
ATOM    352  N   ILE A  26      32.688 -15.022   3.085  1.00  2.06           N  
ATOM    353  CA  ILE A  26      33.134 -15.360   4.433  1.00  2.06           C  
ATOM    354  C   ILE A  26      33.358 -16.858   4.600  1.00  2.06           C  
ATOM    355  O   ILE A  26      34.356 -17.279   5.199  1.00  2.06           O  
ATOM    356  CB  ILE A  26      32.141 -14.851   5.482  1.00  2.06           C  
ATOM    357  CG1 ILE A  26      32.112 -13.314   5.441  1.00  2.06           C  
ATOM    358  CG2 ILE A  26      32.475 -15.400   6.882  1.00  2.06           C  
ATOM    359  CD1 ILE A  26      33.452 -12.674   5.700  1.00  2.06           C  
ATOM    360  H   ILE A  26      31.773 -14.592   2.930  1.00  2.06           H  
ATOM    361  HA  ILE A  26      34.085 -14.859   4.608  1.00  2.06           H  
ATOM    362  HB  ILE A  26      31.151 -15.178   5.193  1.00  2.06           H  
ATOM    363 1HG1 ILE A  26      31.768 -12.998   4.460  1.00  2.06           H  
ATOM    364 2HG1 ILE A  26      31.401 -12.954   6.187  1.00  2.06           H  
ATOM    365 1HG2 ILE A  26      31.745 -15.036   7.601  1.00  2.06           H  
ATOM    366 2HG2 ILE A  26      32.447 -16.492   6.862  1.00  2.06           H  
ATOM    367 3HG2 ILE A  26      33.469 -15.066   7.176  1.00  2.06           H  
ATOM    368 1HD1 ILE A  26      33.354 -11.592   5.650  1.00  2.06           H  
ATOM    369 2HD1 ILE A  26      33.811 -12.961   6.687  1.00  2.06           H  
ATOM    370 3HD1 ILE A  26      34.169 -13.006   4.944  1.00  2.06           H  
ATOM    371  N   VAL A  27      32.469 -17.676   4.043  1.00  2.07           N  
ATOM    372  CA  VAL A  27      32.676 -19.111   4.142  1.00  2.07           C  
ATOM    373  C   VAL A  27      33.944 -19.510   3.402  1.00  2.07           C  
ATOM    374  O   VAL A  27      34.708 -20.348   3.891  1.00  2.07           O  
ATOM    375  CB  VAL A  27      31.470 -19.913   3.660  1.00  2.07           C  
ATOM    376  CG1 VAL A  27      31.833 -21.417   3.610  1.00  2.07           C  
ATOM    377  CG2 VAL A  27      30.353 -19.660   4.646  1.00  2.07           C  
ATOM    378  H   VAL A  27      31.652 -17.289   3.564  1.00  2.07           H  
ATOM    379  HA  VAL A  27      32.808 -19.352   5.189  1.00  2.07           H  
ATOM    380  HB  VAL A  27      31.175 -19.594   2.656  1.00  2.07           H  
ATOM    381 1HG1 VAL A  27      30.979 -22.003   3.290  1.00  2.07           H  
ATOM    382 2HG1 VAL A  27      32.654 -21.565   2.907  1.00  2.07           H  
ATOM    383 3HG1 VAL A  27      32.139 -21.748   4.602  1.00  2.07           H  
ATOM    384 1HG2 VAL A  27      29.472 -20.201   4.387  1.00  2.07           H  
ATOM    385 2HG2 VAL A  27      30.679 -19.969   5.628  1.00  2.07           H  
ATOM    386 3HG2 VAL A  27      30.137 -18.605   4.645  1.00  2.07           H  
ATOM    387  N   ILE A  28      34.174 -18.896   2.238  1.00  2.08           N  
ATOM    388  CA  ILE A  28      35.367 -19.161   1.452  1.00  2.08           C  
ATOM    389  C   ILE A  28      36.607 -18.779   2.246  1.00  2.08           C  
ATOM    390  O   ILE A  28      37.591 -19.519   2.241  1.00  2.08           O  
ATOM    391  CB  ILE A  28      35.377 -18.374   0.144  1.00  2.08           C  
ATOM    392  CG1 ILE A  28      34.299 -18.876  -0.783  1.00  2.08           C  
ATOM    393  CG2 ILE A  28      36.740 -18.514  -0.490  1.00  2.08           C  
ATOM    394  CD1 ILE A  28      34.088 -17.944  -1.953  1.00  2.08           C  
ATOM    395  H   ILE A  28      33.489 -18.228   1.887  1.00  2.08           H  
ATOM    396  HA  ILE A  28      35.409 -20.218   1.222  1.00  2.08           H  
ATOM    397  HB  ILE A  28      35.178 -17.330   0.339  1.00  2.08           H  
ATOM    398 1HG1 ILE A  28      34.560 -19.851  -1.133  1.00  2.08           H  
ATOM    399 2HG1 ILE A  28      33.372 -18.968  -0.242  1.00  2.08           H  
ATOM    400 1HG2 ILE A  28      36.764 -17.952  -1.419  1.00  2.08           H  
ATOM    401 2HG2 ILE A  28      37.494 -18.125   0.193  1.00  2.08           H  
ATOM    402 3HG2 ILE A  28      36.942 -19.566  -0.689  1.00  2.08           H  
ATOM    403 1HD1 ILE A  28      33.319 -18.324  -2.590  1.00  2.08           H  
ATOM    404 2HD1 ILE A  28      33.797 -16.973  -1.591  1.00  2.08           H  
ATOM    405 3HD1 ILE A  28      35.006 -17.857  -2.520  1.00  2.08           H  
ATOM    406  N   GLU A  29      36.584 -17.625   2.922  1.00  2.10           N  
ATOM    407  CA  GLU A  29      37.734 -17.224   3.724  1.00  2.10           C  
ATOM    408  C   GLU A  29      37.987 -18.263   4.814  1.00  2.10           C  
ATOM    409  O   GLU A  29      39.140 -18.602   5.084  1.00  2.10           O  
ATOM    410  CB  GLU A  29      37.529 -15.828   4.326  1.00  2.10           C  
ATOM    411  CG  GLU A  29      37.595 -14.696   3.296  1.00  2.10           C  
ATOM    412  CD  GLU A  29      37.303 -13.324   3.858  1.00  2.10           C  
ATOM    413  OE1 GLU A  29      36.974 -13.207   5.014  1.00  2.10           O  
ATOM    414  OE2 GLU A  29      37.406 -12.375   3.095  1.00  2.10           O  
ATOM    415  H   GLU A  29      35.764 -17.023   2.864  1.00  2.10           H  
ATOM    416  HA  GLU A  29      38.608 -17.187   3.079  1.00  2.10           H  
ATOM    417 1HB  GLU A  29      36.554 -15.782   4.812  1.00  2.10           H  
ATOM    418 2HB  GLU A  29      38.286 -15.643   5.087  1.00  2.10           H  
ATOM    419 1HG  GLU A  29      38.593 -14.687   2.862  1.00  2.10           H  
ATOM    420 2HG  GLU A  29      36.895 -14.910   2.498  1.00  2.10           H  
ATOM    421  N   GLY A  30      36.913 -18.816   5.390  1.00  2.14           N  
ATOM    422  CA  GLY A  30      37.018 -19.884   6.381  1.00  2.14           C  
ATOM    423  C   GLY A  30      37.751 -21.080   5.767  1.00  2.14           C  
ATOM    424  O   GLY A  30      38.734 -21.584   6.322  1.00  2.14           O  
ATOM    425  H   GLY A  30      35.987 -18.458   5.146  1.00  2.14           H  
ATOM    426 1HA  GLY A  30      37.551 -19.523   7.260  1.00  2.14           H  
ATOM    427 2HA  GLY A  30      36.017 -20.182   6.694  1.00  2.14           H  
ATOM    428  N   LEU A  31      37.282 -21.516   4.599  1.00  2.19           N  
ATOM    429  CA  LEU A  31      37.878 -22.649   3.903  1.00  2.19           C  
ATOM    430  C   LEU A  31      39.354 -22.380   3.563  1.00  2.19           C  
ATOM    431  O   LEU A  31      40.217 -23.261   3.696  1.00  2.19           O  
ATOM    432  CB  LEU A  31      37.063 -22.914   2.625  1.00  2.19           C  
ATOM    433  CG  LEU A  31      35.635 -23.502   2.796  1.00  2.19           C  
ATOM    434  CD1 LEU A  31      34.908 -23.506   1.436  1.00  2.19           C  
ATOM    435  CD2 LEU A  31      35.735 -24.920   3.336  1.00  2.19           C  
ATOM    436  H   LEU A  31      36.466 -21.049   4.199  1.00  2.19           H  
ATOM    437  HA  LEU A  31      37.822 -23.521   4.549  1.00  2.19           H  
ATOM    438 1HB  LEU A  31      36.940 -21.964   2.122  1.00  2.19           H  
ATOM    439 2HB  LEU A  31      37.599 -23.526   1.985  1.00  2.19           H  
ATOM    440  HG  LEU A  31      35.064 -22.882   3.490  1.00  2.19           H  
ATOM    441 1HD1 LEU A  31      33.904 -23.916   1.561  1.00  2.19           H  
ATOM    442 2HD1 LEU A  31      34.834 -22.491   1.056  1.00  2.19           H  
ATOM    443 3HD1 LEU A  31      35.463 -24.118   0.726  1.00  2.19           H  
ATOM    444 1HD2 LEU A  31      34.736 -25.318   3.443  1.00  2.19           H  
ATOM    445 2HD2 LEU A  31      36.295 -25.542   2.642  1.00  2.19           H  
ATOM    446 3HD2 LEU A  31      36.238 -24.911   4.303  1.00  2.19           H  
ATOM    447  N   LYS A  32      39.673 -21.149   3.162  1.00  2.25           N  
ATOM    448  CA  LYS A  32      41.060 -20.811   2.874  1.00  2.25           C  
ATOM    449  C   LYS A  32      41.904 -20.798   4.152  1.00  2.25           C  
ATOM    450  O   LYS A  32      43.026 -21.300   4.162  1.00  2.25           O  
ATOM    451  CB  LYS A  32      41.161 -19.482   2.126  1.00  2.25           C  
ATOM    452  CG  LYS A  32      40.677 -19.554   0.668  1.00  2.25           C  
ATOM    453  CD  LYS A  32      40.803 -18.216  -0.035  1.00  2.25           C  
ATOM    454  CE  LYS A  32      40.422 -18.331  -1.510  1.00  2.25           C  
ATOM    455  NZ  LYS A  32      40.516 -17.016  -2.210  1.00  2.25           N  
ATOM    456  H   LYS A  32      38.943 -20.450   3.041  1.00  2.25           H  
ATOM    457  HA  LYS A  32      41.466 -21.582   2.222  1.00  2.25           H  
ATOM    458 1HB  LYS A  32      40.552 -18.738   2.641  1.00  2.25           H  
ATOM    459 2HB  LYS A  32      42.190 -19.131   2.134  1.00  2.25           H  
ATOM    460 1HG  LYS A  32      41.262 -20.292   0.123  1.00  2.25           H  
ATOM    461 2HG  LYS A  32      39.631 -19.863   0.653  1.00  2.25           H  
ATOM    462 1HD  LYS A  32      40.144 -17.492   0.452  1.00  2.25           H  
ATOM    463 2HD  LYS A  32      41.829 -17.858   0.040  1.00  2.25           H  
ATOM    464 1HE  LYS A  32      41.095 -19.040  -1.995  1.00  2.25           H  
ATOM    465 2HE  LYS A  32      39.406 -18.704  -1.591  1.00  2.25           H  
ATOM    466 1HZ  LYS A  32      40.263 -17.130  -3.181  1.00  2.25           H  
ATOM    467 2HZ  LYS A  32      39.889 -16.353  -1.775  1.00  2.25           H  
ATOM    468 3HZ  LYS A  32      41.464 -16.672  -2.148  1.00  2.25           H  
ATOM    469  N   ALA A  33      41.349 -20.305   5.262  1.00  2.34           N  
ATOM    470  CA  ALA A  33      42.058 -20.266   6.546  1.00  2.34           C  
ATOM    471  C   ALA A  33      42.462 -21.671   6.982  1.00  2.34           C  
ATOM    472  O   ALA A  33      43.531 -21.877   7.564  1.00  2.34           O  
ATOM    473  CB  ALA A  33      41.193 -19.620   7.612  1.00  2.34           C  
ATOM    474  H   ALA A  33      40.416 -19.901   5.215  1.00  2.34           H  
ATOM    475  HA  ALA A  33      42.963 -19.674   6.414  1.00  2.34           H  
ATOM    476 1HB  ALA A  33      41.740 -19.576   8.549  1.00  2.34           H  
ATOM    477 2HB  ALA A  33      40.923 -18.611   7.296  1.00  2.34           H  
ATOM    478 3HB  ALA A  33      40.290 -20.206   7.747  1.00  2.34           H  
ATOM    479  N   LEU A  34      41.608 -22.642   6.649  1.00  2.47           N  
ATOM    480  CA  LEU A  34      41.840 -24.046   6.950  1.00  2.47           C  
ATOM    481  C   LEU A  34      42.800 -24.714   5.975  1.00  2.47           C  
ATOM    482  O   LEU A  34      43.217 -25.836   6.222  1.00  2.47           O  
ATOM    483  CB  LEU A  34      40.535 -24.829   6.869  1.00  2.47           C  
ATOM    484  CG  LEU A  34      39.482 -24.552   7.880  1.00  2.47           C  
ATOM    485  CD1 LEU A  34      38.227 -25.315   7.452  1.00  2.47           C  
ATOM    486  CD2 LEU A  34      39.991 -25.012   9.257  1.00  2.47           C  
ATOM    487  H   LEU A  34      40.727 -22.375   6.205  1.00  2.47           H  
ATOM    488  HA  LEU A  34      42.247 -24.120   7.952  1.00  2.47           H  
ATOM    489 1HB  LEU A  34      40.097 -24.642   5.898  1.00  2.47           H  
ATOM    490 2HB  LEU A  34      40.772 -25.868   6.941  1.00  2.47           H  
ATOM    491  HG  LEU A  34      39.252 -23.489   7.913  1.00  2.47           H  
ATOM    492 1HD1 LEU A  34      37.429 -25.147   8.158  1.00  2.47           H  
ATOM    493 2HD1 LEU A  34      37.917 -24.961   6.471  1.00  2.47           H  
ATOM    494 3HD1 LEU A  34      38.455 -26.373   7.395  1.00  2.47           H  
ATOM    495 1HD2 LEU A  34      39.236 -24.832  10.011  1.00  2.47           H  
ATOM    496 2HD2 LEU A  34      40.226 -26.079   9.228  1.00  2.47           H  
ATOM    497 3HD2 LEU A  34      40.891 -24.454   9.510  1.00  2.47           H  
ATOM    498  N   LYS A  35      43.175 -24.006   4.905  1.00  2.65           N  
ATOM    499  CA  LYS A  35      44.016 -24.467   3.802  1.00  2.65           C  
ATOM    500  C   LYS A  35      43.393 -25.553   2.915  1.00  2.65           C  
ATOM    501  O   LYS A  35      44.112 -26.348   2.301  1.00  2.65           O  
ATOM    502  CB  LYS A  35      45.372 -24.951   4.339  1.00  2.65           C  
ATOM    503  CG  LYS A  35      46.109 -23.920   5.184  1.00  2.65           C  
ATOM    504  CD  LYS A  35      46.481 -22.692   4.358  1.00  2.65           C  
ATOM    505  CE  LYS A  35      47.260 -21.680   5.186  1.00  2.65           C  
ATOM    506  NZ  LYS A  35      47.531 -20.425   4.424  1.00  2.65           N  
ATOM    507  H   LYS A  35      42.848 -23.051   4.822  1.00  2.65           H  
ATOM    508  HA  LYS A  35      44.204 -23.602   3.163  1.00  2.65           H  
ATOM    509 1HB  LYS A  35      45.253 -25.861   4.926  1.00  2.65           H  
ATOM    510 2HB  LYS A  35      46.015 -25.205   3.507  1.00  2.65           H  
ATOM    511 1HG  LYS A  35      45.470 -23.599   6.002  1.00  2.65           H  
ATOM    512 2HG  LYS A  35      47.009 -24.368   5.599  1.00  2.65           H  
ATOM    513 1HD  LYS A  35      47.078 -22.993   3.498  1.00  2.65           H  
ATOM    514 2HD  LYS A  35      45.564 -22.215   3.997  1.00  2.65           H  
ATOM    515 1HE  LYS A  35      46.682 -21.433   6.078  1.00  2.65           H  
ATOM    516 2HE  LYS A  35      48.209 -22.120   5.490  1.00  2.65           H  
ATOM    517 1HZ  LYS A  35      48.044 -19.779   5.005  1.00  2.65           H  
ATOM    518 2HZ  LYS A  35      48.071 -20.639   3.599  1.00  2.65           H  
ATOM    519 3HZ  LYS A  35      46.650 -20.010   4.153  1.00  2.65           H  
ATOM    520  N   VAL A  36      42.064 -25.526   2.718  1.00  2.88           N  
ATOM    521  CA  VAL A  36      41.446 -26.528   1.831  1.00  2.88           C  
ATOM    522  C   VAL A  36      41.857 -26.210   0.390  1.00  2.88           C  
ATOM    523  O   VAL A  36      41.866 -27.071  -0.496  1.00  2.88           O  
ATOM    524  CB  VAL A  36      39.913 -26.543   1.910  1.00  2.88           C  
ATOM    525  CG1 VAL A  36      39.473 -26.696   3.356  1.00  2.88           C  
ATOM    526  CG2 VAL A  36      39.342 -25.375   1.191  1.00  2.88           C  
ATOM    527  H   VAL A  36      41.480 -24.833   3.195  1.00  2.88           H  
ATOM    528  HA  VAL A  36      41.821 -27.515   2.096  1.00  2.88           H  
ATOM    529  HB  VAL A  36      39.560 -27.419   1.436  1.00  2.88           H  
ATOM    530 1HG1 VAL A  36      38.388 -26.764   3.407  1.00  2.88           H  
ATOM    531 2HG1 VAL A  36      39.911 -27.593   3.765  1.00  2.88           H  
ATOM    532 3HG1 VAL A  36      39.810 -25.833   3.921  1.00  2.88           H  
ATOM    533 1HG2 VAL A  36      38.267 -25.450   1.229  1.00  2.88           H  
ATOM    534 2HG2 VAL A  36      39.676 -24.466   1.648  1.00  2.88           H  
ATOM    535 3HG2 VAL A  36      39.651 -25.386   0.151  1.00  2.88           H  
ATOM    536  N   ASP A  37      42.260 -24.957   0.175  1.00  3.17           N  
ATOM    537  CA  ASP A  37      42.693 -24.456  -1.113  1.00  3.17           C  
ATOM    538  C   ASP A  37      44.008 -25.110  -1.542  1.00  3.17           C  
ATOM    539  O   ASP A  37      44.444 -24.930  -2.672  1.00  3.17           O  
ATOM    540  CB  ASP A  37      42.792 -22.924  -1.128  1.00  3.17           C  
ATOM    541  CG  ASP A  37      42.613 -22.373  -2.567  1.00  3.17           C  
ATOM    542  OD1 ASP A  37      41.634 -22.742  -3.185  1.00  3.17           O  
ATOM    543  OD2 ASP A  37      43.436 -21.631  -3.090  1.00  3.17           O  
ATOM    544  H   ASP A  37      42.234 -24.320   0.956  1.00  3.17           H  
ATOM    545  HA  ASP A  37      41.938 -24.728  -1.850  1.00  3.17           H  
ATOM    546 1HB  ASP A  37      42.020 -22.507  -0.486  1.00  3.17           H  
ATOM    547 2HB  ASP A  37      43.760 -22.610  -0.735  1.00  3.17           H  
ATOM    548  N   THR A  38      44.665 -25.856  -0.644  1.00  3.49           N  
ATOM    549  CA  THR A  38      45.878 -26.546  -1.032  1.00  3.49           C  
ATOM    550  C   THR A  38      45.527 -27.903  -1.673  1.00  3.49           C  
ATOM    551  O   THR A  38      46.414 -28.615  -2.144  1.00  3.49           O  
ATOM    552  CB  THR A  38      46.824 -26.737   0.158  1.00  3.49           C  
ATOM    553  OG1 THR A  38      46.211 -27.559   1.156  1.00  3.49           O  
ATOM    554  CG2 THR A  38      47.145 -25.382   0.772  1.00  3.49           C  
ATOM    555  H   THR A  38      44.322 -25.981   0.309  1.00  3.49           H  
ATOM    556  HA  THR A  38      46.398 -25.948  -1.780  1.00  3.49           H  
ATOM    557  HB  THR A  38      47.742 -27.210  -0.180  1.00  3.49           H  
ATOM    558  HG1 THR A  38      45.360 -27.167   1.446  1.00  3.49           H  
ATOM    559 1HG2 THR A  38      47.818 -25.512   1.618  1.00  3.49           H  
ATOM    560 2HG2 THR A  38      47.618 -24.748   0.025  1.00  3.49           H  
ATOM    561 3HG2 THR A  38      46.221 -24.916   1.112  1.00  3.49           H  
ATOM    562  N   LEU A  39      44.227 -28.257  -1.684  1.00  3.80           N  
ATOM    563  CA  LEU A  39      43.762 -29.502  -2.284  1.00  3.80           C  
ATOM    564  C   LEU A  39      43.097 -29.183  -3.629  1.00  3.80           C  
ATOM    565  O   LEU A  39      43.432 -29.777  -4.667  1.00  3.80           O  
ATOM    566  CB  LEU A  39      42.744 -30.199  -1.355  1.00  3.80           C  
ATOM    567  CG  LEU A  39      42.353 -31.653  -1.731  1.00  3.80           C  
ATOM    568  CD1 LEU A  39      41.954 -32.404  -0.470  1.00  3.80           C  
ATOM    569  CD2 LEU A  39      41.216 -31.661  -2.732  1.00  3.80           C  
ATOM    570  H   LEU A  39      43.536 -27.645  -1.266  1.00  3.80           H  
ATOM    571  HA  LEU A  39      44.613 -30.156  -2.457  1.00  3.80           H  
ATOM    572 1HB  LEU A  39      43.113 -30.193  -0.344  1.00  3.80           H  
ATOM    573 2HB  LEU A  39      41.843 -29.613  -1.377  1.00  3.80           H  
ATOM    574  HG  LEU A  39      43.217 -32.144  -2.163  1.00  3.80           H  
ATOM    575 1HD1 LEU A  39      41.738 -33.425  -0.713  1.00  3.80           H  
ATOM    576 2HD1 LEU A  39      42.752 -32.377   0.211  1.00  3.80           H  
ATOM    577 3HD1 LEU A  39      41.101 -31.955  -0.014  1.00  3.80           H  
ATOM    578 1HD2 LEU A  39      40.962 -32.692  -2.994  1.00  3.80           H  
ATOM    579 2HD2 LEU A  39      40.344 -31.175  -2.316  1.00  3.80           H  
ATOM    580 3HD2 LEU A  39      41.527 -31.133  -3.611  1.00  3.80           H  
ATOM    581  N   LYS A  40      42.164 -28.217  -3.634  1.00  4.04           N  
ATOM    582  CA  LYS A  40      41.459 -27.898  -4.888  1.00  4.04           C  
ATOM    583  C   LYS A  40      40.915 -29.187  -5.525  1.00  4.04           C  
ATOM    584  O   LYS A  40      39.821 -29.668  -5.200  1.00  4.04           O  
ATOM    585  CB  LYS A  40      42.345 -27.119  -5.875  1.00  4.04           C  
ATOM    586  CG  LYS A  40      42.704 -25.733  -5.395  1.00  4.04           C  
ATOM    587  CD  LYS A  40      43.510 -24.932  -6.418  1.00  4.04           C  
ATOM    588  CE  LYS A  40      44.009 -23.619  -5.801  1.00  4.04           C  
ATOM    589  NZ  LYS A  40      42.908 -22.625  -5.535  1.00  4.04           N  
ATOM    590  H   LYS A  40      41.947 -27.732  -2.762  1.00  4.04           H  
ATOM    591  HA  LYS A  40      40.619 -27.245  -4.661  1.00  4.04           H  
ATOM    592 1HB  LYS A  40      43.282 -27.639  -6.053  1.00  4.04           H  
ATOM    593 2HB  LYS A  40      41.828 -27.015  -6.831  1.00  4.04           H  
ATOM    594 1HG  LYS A  40      41.802 -25.175  -5.125  1.00  4.04           H  
ATOM    595 2HG  LYS A  40      43.298 -25.845  -4.514  1.00  4.04           H  
ATOM    596 1HD  LYS A  40      44.359 -25.521  -6.759  1.00  4.04           H  
ATOM    597 2HD  LYS A  40      42.874 -24.699  -7.267  1.00  4.04           H  
ATOM    598 1HE  LYS A  40      44.475 -23.861  -4.859  1.00  4.04           H  
ATOM    599 2HE  LYS A  40      44.752 -23.161  -6.448  1.00  4.04           H  
ATOM    600 1HZ  LYS A  40      43.303 -21.811  -5.043  1.00  4.04           H  
ATOM    601 2HZ  LYS A  40      42.459 -22.346  -6.378  1.00  4.04           H  
ATOM    602 3HZ  LYS A  40      42.204 -23.005  -4.897  1.00  4.04           H  
ATOM    603  N   SER A  41      41.633 -29.653  -6.541  1.00  4.16           N  
ATOM    604  CA  SER A  41      41.302 -30.818  -7.349  1.00  4.16           C  
ATOM    605  C   SER A  41      39.884 -30.792  -7.900  1.00  4.16           C  
ATOM    606  O   SER A  41      39.174 -31.796  -7.868  1.00  4.16           O  
ATOM    607  CB  SER A  41      41.514 -32.073  -6.526  1.00  4.16           C  
ATOM    608  OG  SER A  41      42.861 -32.168  -6.096  1.00  4.16           O  
ATOM    609  H   SER A  41      42.537 -29.227  -6.667  1.00  4.16           H  
ATOM    610  HA  SER A  41      41.990 -30.846  -8.194  1.00  4.16           H  
ATOM    611 1HB  SER A  41      40.844 -32.072  -5.670  1.00  4.16           H  
ATOM    612 2HB  SER A  41      41.262 -32.943  -7.128  1.00  4.16           H  
ATOM    613  HG  SER A  41      43.056 -31.341  -5.592  1.00  4.16           H  
ATOM    614  N   GLY A  42      39.437 -29.628  -8.375  1.00  4.13           N  
ATOM    615  CA  GLY A  42      38.106 -29.493  -8.982  1.00  4.13           C  
ATOM    616  C   GLY A  42      36.965 -29.420  -7.961  1.00  4.13           C  
ATOM    617  O   GLY A  42      36.174 -28.468  -7.941  1.00  4.13           O  
ATOM    618  H   GLY A  42      40.052 -28.830  -8.334  1.00  4.13           H  
ATOM    619 1HA  GLY A  42      38.090 -28.598  -9.602  1.00  4.13           H  
ATOM    620 2HA  GLY A  42      37.936 -30.336  -9.650  1.00  4.13           H  
ATOM    621  N   ILE A  43      36.901 -30.422  -7.103  1.00  3.98           N  
ATOM    622  CA  ILE A  43      35.861 -30.552  -6.105  1.00  3.98           C  
ATOM    623  C   ILE A  43      35.856 -29.384  -5.123  1.00  3.98           C  
ATOM    624  O   ILE A  43      34.816 -28.758  -4.913  1.00  3.98           O  
ATOM    625  CB  ILE A  43      36.045 -31.893  -5.370  1.00  3.98           C  
ATOM    626  CG1 ILE A  43      35.790 -33.030  -6.339  1.00  3.98           C  
ATOM    627  CG2 ILE A  43      35.105 -32.020  -4.213  1.00  3.98           C  
ATOM    628  CD1 ILE A  43      36.222 -34.363  -5.812  1.00  3.98           C  
ATOM    629  H   ILE A  43      37.608 -31.148  -7.195  1.00  3.98           H  
ATOM    630  HA  ILE A  43      34.896 -30.568  -6.617  1.00  3.98           H  
ATOM    631  HB  ILE A  43      37.078 -31.970  -5.013  1.00  3.98           H  
ATOM    632 1HG1 ILE A  43      34.726 -33.071  -6.561  1.00  3.98           H  
ATOM    633 2HG1 ILE A  43      36.335 -32.835  -7.266  1.00  3.98           H  
ATOM    634 1HG2 ILE A  43      35.263 -32.979  -3.716  1.00  3.98           H  
ATOM    635 2HG2 ILE A  43      35.282 -31.237  -3.533  1.00  3.98           H  
ATOM    636 3HG2 ILE A  43      34.080 -31.961  -4.577  1.00  3.98           H  
ATOM    637 1HD1 ILE A  43      36.017 -35.136  -6.548  1.00  3.98           H  
ATOM    638 2HD1 ILE A  43      37.294 -34.338  -5.606  1.00  3.98           H  
ATOM    639 3HD1 ILE A  43      35.685 -34.592  -4.890  1.00  3.98           H  
ATOM    640  N   PHE A  44      37.013 -29.005  -4.568  1.00  3.78           N  
ATOM    641  CA  PHE A  44      36.957 -27.900  -3.624  1.00  3.78           C  
ATOM    642  C   PHE A  44      36.764 -26.581  -4.357  1.00  3.78           C  
ATOM    643  O   PHE A  44      36.249 -25.617  -3.794  1.00  3.78           O  
ATOM    644  CB  PHE A  44      38.180 -27.850  -2.717  1.00  3.78           C  
ATOM    645  CG  PHE A  44      38.242 -28.958  -1.718  1.00  3.78           C  
ATOM    646  CD1 PHE A  44      37.353 -29.993  -1.738  1.00  3.78           C  
ATOM    647  CD2 PHE A  44      39.178 -28.942  -0.764  1.00  3.78           C  
ATOM    648  CE1 PHE A  44      37.429 -31.009  -0.819  1.00  3.78           C  
ATOM    649  CE2 PHE A  44      39.274 -29.926   0.172  1.00  3.78           C  
ATOM    650  CZ  PHE A  44      38.408 -30.968   0.143  1.00  3.78           C  
ATOM    651  H   PHE A  44      37.902 -29.463  -4.769  1.00  3.78           H  
ATOM    652  HA  PHE A  44      36.097 -28.051  -2.984  1.00  3.78           H  
ATOM    653 1HB  PHE A  44      39.053 -27.914  -3.313  1.00  3.78           H  
ATOM    654 2HB  PHE A  44      38.213 -26.900  -2.185  1.00  3.78           H  
ATOM    655  HD1 PHE A  44      36.604 -29.996  -2.489  1.00  3.78           H  
ATOM    656  HD2 PHE A  44      39.859 -28.125  -0.755  1.00  3.78           H  
ATOM    657  HE1 PHE A  44      36.722 -31.842  -0.852  1.00  3.78           H  
ATOM    658  HE2 PHE A  44      40.053 -29.882   0.933  1.00  3.78           H  
ATOM    659  HZ  PHE A  44      38.499 -31.760   0.880  1.00  3.78           H  
ATOM    660  N   ASN A  45      37.160 -26.522  -5.631  1.00  3.58           N  
ATOM    661  CA  ASN A  45      36.970 -25.284  -6.378  1.00  3.58           C  
ATOM    662  C   ASN A  45      35.469 -25.040  -6.502  1.00  3.58           C  
ATOM    663  O   ASN A  45      34.988 -23.915  -6.327  1.00  3.58           O  
ATOM    664  CB  ASN A  45      37.586 -25.367  -7.763  1.00  3.58           C  
ATOM    665  CG  ASN A  45      39.080 -25.342  -7.789  1.00  3.58           C  
ATOM    666  OD1 ASN A  45      39.750 -24.907  -6.849  1.00  3.58           O  
ATOM    667  ND2 ASN A  45      39.624 -25.809  -8.889  1.00  3.58           N  
ATOM    668  H   ASN A  45      37.569 -27.335  -6.071  1.00  3.58           H  
ATOM    669  HA  ASN A  45      37.406 -24.453  -5.823  1.00  3.58           H  
ATOM    670 1HB  ASN A  45      37.251 -26.269  -8.255  1.00  3.58           H  
ATOM    671 2HB  ASN A  45      37.218 -24.530  -8.359  1.00  3.58           H  
ATOM    672 1HD2 ASN A  45      40.616 -25.818  -9.006  1.00  3.58           H  
ATOM    673 2HD2 ASN A  45      39.037 -26.137  -9.630  1.00  3.58           H  
ATOM    674  N   SER A  46      34.725 -26.129  -6.732  1.00  3.43           N  
ATOM    675  CA  SER A  46      33.279 -26.066  -6.852  1.00  3.43           C  
ATOM    676  C   SER A  46      32.656 -25.610  -5.537  1.00  3.43           C  
ATOM    677  O   SER A  46      31.716 -24.814  -5.535  1.00  3.43           O  
ATOM    678  CB  SER A  46      32.731 -27.424  -7.253  1.00  3.43           C  
ATOM    679  OG  SER A  46      33.167 -27.784  -8.541  1.00  3.43           O  
ATOM    680  H   SER A  46      35.192 -27.026  -6.879  1.00  3.43           H  
ATOM    681  HA  SER A  46      33.026 -25.341  -7.626  1.00  3.43           H  
ATOM    682 1HB  SER A  46      33.048 -28.174  -6.537  1.00  3.43           H  
ATOM    683 2HB  SER A  46      31.646 -27.394  -7.229  1.00  3.43           H  
ATOM    684  HG  SER A  46      34.134 -27.911  -8.467  1.00  3.43           H  
ATOM    685  N   PHE A  47      33.192 -26.097  -4.414  1.00  3.37           N  
ATOM    686  CA  PHE A  47      32.673 -25.736  -3.094  1.00  3.37           C  
ATOM    687  C   PHE A  47      32.812 -24.243  -2.852  1.00  3.37           C  
ATOM    688  O   PHE A  47      31.916 -23.601  -2.306  1.00  3.37           O  
ATOM    689  CB  PHE A  47      33.429 -26.491  -2.016  1.00  3.37           C  
ATOM    690  CG  PHE A  47      33.183 -27.932  -2.113  1.00  3.37           C  
ATOM    691  CD1 PHE A  47      32.150 -28.368  -2.901  1.00  3.37           C  
ATOM    692  CD2 PHE A  47      33.954 -28.860  -1.439  1.00  3.37           C  
ATOM    693  CE1 PHE A  47      31.876 -29.680  -3.025  1.00  3.37           C  
ATOM    694  CE2 PHE A  47      33.673 -30.180  -1.560  1.00  3.37           C  
ATOM    695  CZ  PHE A  47      32.619 -30.580  -2.368  1.00  3.37           C  
ATOM    696  H   PHE A  47      33.954 -26.775  -4.492  1.00  3.37           H  
ATOM    697  HA  PHE A  47      31.615 -25.995  -3.049  1.00  3.37           H  
ATOM    698 1HB  PHE A  47      34.493 -26.310  -2.110  1.00  3.37           H  
ATOM    699 2HB  PHE A  47      33.119 -26.143  -1.038  1.00  3.37           H  
ATOM    700  HD1 PHE A  47      31.544 -27.641  -3.436  1.00  3.37           H  
ATOM    701  HD2 PHE A  47      34.781 -28.529  -0.807  1.00  3.37           H  
ATOM    702  HE1 PHE A  47      31.050 -30.010  -3.657  1.00  3.37           H  
ATOM    703  HE2 PHE A  47      34.277 -30.916  -1.030  1.00  3.37           H  
ATOM    704  HZ  PHE A  47      32.377 -31.615  -2.493  1.00  3.37           H  
ATOM    705  N   VAL A  48      33.946 -23.703  -3.280  1.00  3.36           N  
ATOM    706  CA  VAL A  48      34.249 -22.285  -3.195  1.00  3.36           C  
ATOM    707  C   VAL A  48      33.362 -21.415  -4.094  1.00  3.36           C  
ATOM    708  O   VAL A  48      32.873 -20.378  -3.663  1.00  3.36           O  
ATOM    709  CB  VAL A  48      35.746 -22.087  -3.519  1.00  3.36           C  
ATOM    710  CG1 VAL A  48      36.108 -20.632  -3.697  1.00  3.36           C  
ATOM    711  CG2 VAL A  48      36.559 -22.655  -2.348  1.00  3.36           C  
ATOM    712  H   VAL A  48      34.651 -24.322  -3.686  1.00  3.36           H  
ATOM    713  HA  VAL A  48      34.088 -21.977  -2.162  1.00  3.36           H  
ATOM    714  HB  VAL A  48      35.985 -22.614  -4.438  1.00  3.36           H  
ATOM    715 1HG1 VAL A  48      37.170 -20.552  -3.917  1.00  3.36           H  
ATOM    716 2HG1 VAL A  48      35.533 -20.211  -4.522  1.00  3.36           H  
ATOM    717 3HG1 VAL A  48      35.901 -20.099  -2.817  1.00  3.36           H  
ATOM    718 1HG2 VAL A  48      37.622 -22.547  -2.557  1.00  3.36           H  
ATOM    719 2HG2 VAL A  48      36.310 -22.110  -1.435  1.00  3.36           H  
ATOM    720 3HG2 VAL A  48      36.322 -23.707  -2.215  1.00  3.36           H  
ATOM    721  N   GLN A  49      33.156 -21.826  -5.341  1.00  3.38           N  
ATOM    722  CA  GLN A  49      32.362 -21.019  -6.269  1.00  3.38           C  
ATOM    723  C   GLN A  49      30.828 -21.129  -6.163  1.00  3.38           C  
ATOM    724  O   GLN A  49      30.124 -20.176  -6.506  1.00  3.38           O  
ATOM    725  CB  GLN A  49      32.770 -21.355  -7.706  1.00  3.38           C  
ATOM    726  CG  GLN A  49      34.197 -20.952  -8.066  1.00  3.38           C  
ATOM    727  CD  GLN A  49      34.555 -21.273  -9.517  1.00  3.38           C  
ATOM    728  OE1 GLN A  49      34.030 -22.219 -10.117  1.00  3.38           O  
ATOM    729  NE2 GLN A  49      35.453 -20.474 -10.095  1.00  3.38           N  
ATOM    730  H   GLN A  49      33.594 -22.689  -5.660  1.00  3.38           H  
ATOM    731  HA  GLN A  49      32.618 -19.977  -6.084  1.00  3.38           H  
ATOM    732 1HB  GLN A  49      32.684 -22.437  -7.851  1.00  3.38           H  
ATOM    733 2HB  GLN A  49      32.084 -20.877  -8.402  1.00  3.38           H  
ATOM    734 1HG  GLN A  49      34.313 -19.882  -7.908  1.00  3.38           H  
ATOM    735 2HG  GLN A  49      34.881 -21.503  -7.416  1.00  3.38           H  
ATOM    736 1HE2 GLN A  49      35.726 -20.632 -11.045  1.00  3.38           H  
ATOM    737 2HE2 GLN A  49      35.854 -19.718  -9.579  1.00  3.38           H  
ATOM    738  N   ASN A  50      30.305 -22.284  -5.759  1.00  3.33           N  
ATOM    739  CA  ASN A  50      28.856 -22.511  -5.746  1.00  3.33           C  
ATOM    740  C   ASN A  50      28.131 -22.247  -4.425  1.00  3.33           C  
ATOM    741  O   ASN A  50      28.704 -22.338  -3.340  1.00  3.33           O  
ATOM    742  CB  ASN A  50      28.546 -23.928  -6.193  1.00  3.33           C  
ATOM    743  CG  ASN A  50      28.906 -24.178  -7.629  1.00  3.33           C  
ATOM    744  OD1 ASN A  50      28.718 -23.319  -8.500  1.00  3.33           O  
ATOM    745  ND2 ASN A  50      29.407 -25.352  -7.894  1.00  3.33           N  
ATOM    746  H   ASN A  50      30.921 -23.052  -5.495  1.00  3.33           H  
ATOM    747  HA  ASN A  50      28.417 -21.832  -6.477  1.00  3.33           H  
ATOM    748 1HB  ASN A  50      29.099 -24.630  -5.567  1.00  3.33           H  
ATOM    749 2HB  ASN A  50      27.486 -24.135  -6.057  1.00  3.33           H  
ATOM    750 1HD2 ASN A  50      29.661 -25.590  -8.831  1.00  3.33           H  
ATOM    751 2HD2 ASN A  50      29.523 -26.014  -7.153  1.00  3.33           H  
ATOM    752  N   SER A  51      26.797 -22.082  -4.537  1.00  3.15           N  
ATOM    753  CA  SER A  51      25.852 -21.909  -3.411  1.00  3.15           C  
ATOM    754  C   SER A  51      25.848 -23.130  -2.480  1.00  3.15           C  
ATOM    755  O   SER A  51      25.372 -23.086  -1.336  1.00  3.15           O  
ATOM    756  CB  SER A  51      24.456 -21.658  -3.941  1.00  3.15           C  
ATOM    757  OG  SER A  51      23.962 -22.784  -4.616  1.00  3.15           O  
ATOM    758  H   SER A  51      26.417 -22.030  -5.473  1.00  3.15           H  
ATOM    759  HA  SER A  51      26.156 -21.036  -2.839  1.00  3.15           H  
ATOM    760 1HB  SER A  51      23.796 -21.410  -3.111  1.00  3.15           H  
ATOM    761 2HB  SER A  51      24.469 -20.803  -4.615  1.00  3.15           H  
ATOM    762  HG  SER A  51      23.046 -22.582  -4.835  1.00  3.15           H  
ATOM    763  N   HIS A  52      26.428 -24.217  -2.989  1.00  2.83           N  
ATOM    764  CA  HIS A  52      26.617 -25.490  -2.310  1.00  2.83           C  
ATOM    765  C   HIS A  52      27.370 -25.288  -1.002  1.00  2.83           C  
ATOM    766  O   HIS A  52      27.277 -26.113  -0.099  1.00  2.83           O  
ATOM    767  CB  HIS A  52      27.399 -26.455  -3.200  1.00  2.83           C  
ATOM    768  CG  HIS A  52      27.497 -27.856  -2.662  1.00  2.83           C  
ATOM    769  ND1 HIS A  52      26.409 -28.699  -2.565  1.00  2.83           N  
ATOM    770  CD2 HIS A  52      28.549 -28.546  -2.174  1.00  2.83           C  
ATOM    771  CE1 HIS A  52      26.797 -29.853  -2.055  1.00  2.83           C  
ATOM    772  NE2 HIS A  52      28.097 -29.793  -1.825  1.00  2.83           N  
ATOM    773  H   HIS A  52      26.765 -24.138  -3.934  1.00  2.83           H  
ATOM    774  HA  HIS A  52      25.649 -25.938  -2.082  1.00  2.83           H  
ATOM    775 1HB  HIS A  52      26.928 -26.499  -4.181  1.00  2.83           H  
ATOM    776 2HB  HIS A  52      28.412 -26.073  -3.341  1.00  2.83           H  
ATOM    777  HD1 HIS A  52      25.430 -28.487  -2.776  1.00  2.83           H  
ATOM    778  HD2 HIS A  52      29.581 -28.287  -2.040  1.00  2.83           H  
ATOM    779  HE1 HIS A  52      26.072 -30.653  -1.901  1.00  2.83           H  
ATOM    780  N   TYR A  53      28.109 -24.182  -0.871  1.00  2.44           N  
ATOM    781  CA  TYR A  53      28.842 -23.887   0.355  1.00  2.44           C  
ATOM    782  C   TYR A  53      27.921 -23.919   1.596  1.00  2.44           C  
ATOM    783  O   TYR A  53      28.399 -24.139   2.712  1.00  2.44           O  
ATOM    784  CB  TYR A  53      29.509 -22.513   0.267  1.00  2.44           C  
ATOM    785  CG  TYR A  53      28.584 -21.310   0.512  1.00  2.44           C  
ATOM    786  CD1 TYR A  53      28.458 -20.807   1.779  1.00  2.44           C  
ATOM    787  CD2 TYR A  53      27.898 -20.720  -0.510  1.00  2.44           C  
ATOM    788  CE1 TYR A  53      27.668 -19.706   2.035  1.00  2.44           C  
ATOM    789  CE2 TYR A  53      27.090 -19.623  -0.271  1.00  2.44           C  
ATOM    790  CZ  TYR A  53      26.980 -19.113   1.003  1.00  2.44           C  
ATOM    791  OH  TYR A  53      26.192 -18.011   1.248  1.00  2.44           O  
ATOM    792  H   TYR A  53      28.181 -23.528  -1.656  1.00  2.44           H  
ATOM    793  HA  TYR A  53      29.612 -24.642   0.479  1.00  2.44           H  
ATOM    794 1HB  TYR A  53      30.330 -22.464   0.978  1.00  2.44           H  
ATOM    795 2HB  TYR A  53      29.944 -22.398  -0.732  1.00  2.44           H  
ATOM    796  HD1 TYR A  53      28.993 -21.282   2.574  1.00  2.44           H  
ATOM    797  HD2 TYR A  53      27.999 -21.106  -1.502  1.00  2.44           H  
ATOM    798  HE1 TYR A  53      27.586 -19.311   3.043  1.00  2.44           H  
ATOM    799  HE2 TYR A  53      26.551 -19.154  -1.093  1.00  2.44           H  
ATOM    800  HH  TYR A  53      25.730 -17.761   0.443  1.00  2.44           H  
ATOM    801  N   THR A  54      26.601 -23.703   1.402  1.00  2.05           N  
ATOM    802  CA  THR A  54      25.644 -23.706   2.505  1.00  2.05           C  
ATOM    803  C   THR A  54      25.232 -25.129   2.907  1.00  2.05           C  
ATOM    804  O   THR A  54      24.717 -25.360   4.007  1.00  2.05           O  
ATOM    805  CB  THR A  54      24.369 -22.919   2.131  1.00  2.05           C  
ATOM    806  OG1 THR A  54      23.724 -23.533   1.006  1.00  2.05           O  
ATOM    807  CG2 THR A  54      24.711 -21.543   1.767  1.00  2.05           C  
ATOM    808  H   THR A  54      26.257 -23.530   0.455  1.00  2.05           H  
ATOM    809  HA  THR A  54      26.112 -23.228   3.363  1.00  2.05           H  
ATOM    810  HB  THR A  54      23.688 -22.915   2.979  1.00  2.05           H  
ATOM    811  HG1 THR A  54      24.273 -23.393   0.196  1.00  2.05           H  
ATOM    812 1HG2 THR A  54      23.810 -20.993   1.501  1.00  2.05           H  
ATOM    813 2HG2 THR A  54      25.196 -21.059   2.602  1.00  2.05           H  
ATOM    814 3HG2 THR A  54      25.378 -21.577   0.917  1.00  2.05           H  
ATOM    815  N   GLU A  55      25.482 -26.110   2.042  1.00  1.73           N  
ATOM    816  CA  GLU A  55      25.099 -27.486   2.321  1.00  1.73           C  
ATOM    817  C   GLU A  55      26.216 -28.100   3.121  1.00  1.73           C  
ATOM    818  O   GLU A  55      26.971 -28.942   2.629  1.00  1.73           O  
ATOM    819  CB  GLU A  55      24.862 -28.295   1.036  1.00  1.73           C  
ATOM    820  CG  GLU A  55      23.704 -27.810   0.155  1.00  1.73           C  
ATOM    821  CD  GLU A  55      23.488 -28.699  -1.067  1.00  1.73           C  
ATOM    822  OE1 GLU A  55      23.130 -29.838  -0.886  1.00  1.73           O  
ATOM    823  OE2 GLU A  55      23.693 -28.238  -2.177  1.00  1.73           O  
ATOM    824  H   GLU A  55      25.967 -25.907   1.176  1.00  1.73           H  
ATOM    825  HA  GLU A  55      24.190 -27.495   2.921  1.00  1.73           H  
ATOM    826 1HB  GLU A  55      25.769 -28.271   0.430  1.00  1.73           H  
ATOM    827 2HB  GLU A  55      24.675 -29.337   1.294  1.00  1.73           H  
ATOM    828 1HG  GLU A  55      22.791 -27.782   0.746  1.00  1.73           H  
ATOM    829 2HG  GLU A  55      23.927 -26.792  -0.174  1.00  1.73           H  
ATOM    830  N   VAL A  56      26.283 -27.713   4.381  1.00  1.49           N  
ATOM    831  CA  VAL A  56      27.395 -28.100   5.218  1.00  1.49           C  
ATOM    832  C   VAL A  56      27.567 -29.596   5.358  1.00  1.49           C  
ATOM    833  O   VAL A  56      28.692 -30.079   5.333  1.00  1.49           O  
ATOM    834  CB  VAL A  56      27.301 -27.492   6.606  1.00  1.49           C  
ATOM    835  CG1 VAL A  56      28.359 -28.127   7.430  1.00  1.49           C  
ATOM    836  CG2 VAL A  56      27.521 -25.986   6.517  1.00  1.49           C  
ATOM    837  H   VAL A  56      25.588 -27.031   4.692  1.00  1.49           H  
ATOM    838  HA  VAL A  56      28.298 -27.695   4.763  1.00  1.49           H  
ATOM    839  HB  VAL A  56      26.332 -27.706   7.055  1.00  1.49           H  
ATOM    840 1HG1 VAL A  56      28.360 -27.730   8.417  1.00  1.49           H  
ATOM    841 2HG1 VAL A  56      28.196 -29.196   7.468  1.00  1.49           H  
ATOM    842 3HG1 VAL A  56      29.293 -27.935   6.969  1.00  1.49           H  
ATOM    843 1HG2 VAL A  56      27.481 -25.544   7.513  1.00  1.49           H  
ATOM    844 2HG2 VAL A  56      28.493 -25.784   6.071  1.00  1.49           H  
ATOM    845 3HG2 VAL A  56      26.742 -25.553   5.894  1.00  1.49           H  
ATOM    846  N   THR A  57      26.486 -30.353   5.517  1.00  1.35           N  
ATOM    847  CA  THR A  57      26.682 -31.793   5.639  1.00  1.35           C  
ATOM    848  C   THR A  57      27.307 -32.372   4.363  1.00  1.35           C  
ATOM    849  O   THR A  57      28.271 -33.135   4.424  1.00  1.35           O  
ATOM    850  CB  THR A  57      25.364 -32.525   5.936  1.00  1.35           C  
ATOM    851  OG1 THR A  57      24.829 -32.076   7.192  1.00  1.35           O  
ATOM    852  CG2 THR A  57      25.612 -34.019   5.993  1.00  1.35           C  
ATOM    853  H   THR A  57      25.566 -29.937   5.537  1.00  1.35           H  
ATOM    854  HA  THR A  57      27.370 -31.979   6.465  1.00  1.35           H  
ATOM    855  HB  THR A  57      24.645 -32.311   5.147  1.00  1.35           H  
ATOM    856  HG1 THR A  57      24.002 -32.537   7.369  1.00  1.35           H  
ATOM    857 1HG2 THR A  57      24.676 -34.536   6.199  1.00  1.35           H  
ATOM    858 2HG2 THR A  57      26.008 -34.351   5.038  1.00  1.35           H  
ATOM    859 3HG2 THR A  57      26.331 -34.241   6.782  1.00  1.35           H  
ATOM    860  N   GLY A  58      26.780 -31.994   3.193  1.00  1.29           N  
ATOM    861  CA  GLY A  58      27.313 -32.514   1.933  1.00  1.29           C  
ATOM    862  C   GLY A  58      28.775 -32.111   1.763  1.00  1.29           C  
ATOM    863  O   GLY A  58      29.625 -32.928   1.382  1.00  1.29           O  
ATOM    864  H   GLY A  58      26.011 -31.339   3.177  1.00  1.29           H  
ATOM    865 1HA  GLY A  58      27.223 -33.599   1.915  1.00  1.29           H  
ATOM    866 2HA  GLY A  58      26.726 -32.121   1.102  1.00  1.29           H  
ATOM    867  N   LEU A  59      29.055 -30.850   2.086  1.00  1.28           N  
ATOM    868  CA  LEU A  59      30.380 -30.269   1.998  1.00  1.28           C  
ATOM    869  C   LEU A  59      31.339 -31.016   2.917  1.00  1.28           C  
ATOM    870  O   LEU A  59      32.417 -31.432   2.492  1.00  1.28           O  
ATOM    871  CB  LEU A  59      30.268 -28.768   2.342  1.00  1.28           C  
ATOM    872  CG  LEU A  59      31.533 -27.942   2.383  1.00  1.28           C  
ATOM    873  CD1 LEU A  59      32.164 -28.002   1.102  1.00  1.28           C  
ATOM    874  CD2 LEU A  59      31.184 -26.490   2.703  1.00  1.28           C  
ATOM    875  H   LEU A  59      28.293 -30.243   2.390  1.00  1.28           H  
ATOM    876  HA  LEU A  59      30.734 -30.368   0.972  1.00  1.28           H  
ATOM    877 1HB  LEU A  59      29.588 -28.304   1.622  1.00  1.28           H  
ATOM    878 2HB  LEU A  59      29.813 -28.690   3.318  1.00  1.28           H  
ATOM    879  HG  LEU A  59      32.210 -28.340   3.120  1.00  1.28           H  
ATOM    880 1HD1 LEU A  59      33.075 -27.409   1.122  1.00  1.28           H  
ATOM    881 2HD1 LEU A  59      32.397 -29.040   0.888  1.00  1.28           H  
ATOM    882 3HD1 LEU A  59      31.480 -27.610   0.346  1.00  1.28           H  
ATOM    883 1HD2 LEU A  59      32.094 -25.889   2.713  1.00  1.28           H  
ATOM    884 2HD2 LEU A  59      30.513 -26.114   1.945  1.00  1.28           H  
ATOM    885 3HD2 LEU A  59      30.691 -26.422   3.667  1.00  1.28           H  
ATOM    886  N   ALA A  60      30.935 -31.231   4.171  1.00  1.31           N  
ATOM    887  CA  ALA A  60      31.772 -31.926   5.134  1.00  1.31           C  
ATOM    888  C   ALA A  60      32.108 -33.336   4.687  1.00  1.31           C  
ATOM    889  O   ALA A  60      33.243 -33.790   4.845  1.00  1.31           O  
ATOM    890  CB  ALA A  60      31.075 -32.002   6.476  1.00  1.31           C  
ATOM    891  H   ALA A  60      30.034 -30.882   4.477  1.00  1.31           H  
ATOM    892  HA  ALA A  60      32.689 -31.369   5.221  1.00  1.31           H  
ATOM    893 1HB  ALA A  60      31.719 -32.502   7.202  1.00  1.31           H  
ATOM    894 2HB  ALA A  60      30.841 -31.010   6.830  1.00  1.31           H  
ATOM    895 3HB  ALA A  60      30.149 -32.565   6.366  1.00  1.31           H  
ATOM    896  N   ILE A  61      31.136 -34.025   4.091  1.00  1.35           N  
ATOM    897  CA  ILE A  61      31.370 -35.380   3.623  1.00  1.35           C  
ATOM    898  C   ILE A  61      32.375 -35.376   2.491  1.00  1.35           C  
ATOM    899  O   ILE A  61      33.318 -36.179   2.479  1.00  1.35           O  
ATOM    900  CB  ILE A  61      30.059 -36.026   3.152  1.00  1.35           C  
ATOM    901  CG1 ILE A  61      29.141 -36.252   4.357  1.00  1.35           C  
ATOM    902  CG2 ILE A  61      30.341 -37.326   2.409  1.00  1.35           C  
ATOM    903  CD1 ILE A  61      27.736 -36.596   3.975  1.00  1.35           C  
ATOM    904  H   ILE A  61      30.205 -33.614   3.997  1.00  1.35           H  
ATOM    905  HA  ILE A  61      31.772 -35.965   4.441  1.00  1.35           H  
ATOM    906  HB  ILE A  61      29.544 -35.335   2.484  1.00  1.35           H  
ATOM    907 1HG1 ILE A  61      29.536 -37.058   4.954  1.00  1.35           H  
ATOM    908 2HG1 ILE A  61      29.128 -35.352   4.964  1.00  1.35           H  
ATOM    909 1HG2 ILE A  61      29.402 -37.758   2.071  1.00  1.35           H  
ATOM    910 2HG2 ILE A  61      30.975 -37.121   1.545  1.00  1.35           H  
ATOM    911 3HG2 ILE A  61      30.845 -38.025   3.064  1.00  1.35           H  
ATOM    912 1HD1 ILE A  61      27.140 -36.741   4.875  1.00  1.35           H  
ATOM    913 2HD1 ILE A  61      27.316 -35.779   3.387  1.00  1.35           H  
ATOM    914 3HD1 ILE A  61      27.731 -37.509   3.385  1.00  1.35           H  
ATOM    915  N   ALA A  62      32.182 -34.485   1.526  1.00  1.41           N  
ATOM    916  CA  ALA A  62      33.102 -34.399   0.409  1.00  1.41           C  
ATOM    917  C   ALA A  62      34.506 -34.031   0.863  1.00  1.41           C  
ATOM    918  O   ALA A  62      35.489 -34.607   0.389  1.00  1.41           O  
ATOM    919  CB  ALA A  62      32.608 -33.386  -0.568  1.00  1.41           C  
ATOM    920  H   ALA A  62      31.378 -33.852   1.571  1.00  1.41           H  
ATOM    921  HA  ALA A  62      33.145 -35.379  -0.071  1.00  1.41           H  
ATOM    922 1HB  ALA A  62      33.294 -33.352  -1.408  1.00  1.41           H  
ATOM    923 2HB  ALA A  62      31.609 -33.663  -0.908  1.00  1.41           H  
ATOM    924 3HB  ALA A  62      32.565 -32.419  -0.069  1.00  1.41           H  
ATOM    925  N   ILE A  63      34.616 -33.113   1.820  1.00  1.46           N  
ATOM    926  CA  ILE A  63      35.924 -32.732   2.312  1.00  1.46           C  
ATOM    927  C   ILE A  63      36.595 -33.906   2.993  1.00  1.46           C  
ATOM    928  O   ILE A  63      37.762 -34.203   2.731  1.00  1.46           O  
ATOM    929  CB  ILE A  63      35.872 -31.505   3.236  1.00  1.46           C  
ATOM    930  CG1 ILE A  63      35.467 -30.234   2.441  1.00  1.46           C  
ATOM    931  CG2 ILE A  63      37.208 -31.309   3.934  1.00  1.46           C  
ATOM    932  CD1 ILE A  63      35.119 -29.071   3.321  1.00  1.46           C  
ATOM    933  H   ILE A  63      33.782 -32.653   2.193  1.00  1.46           H  
ATOM    934  HA  ILE A  63      36.526 -32.470   1.455  1.00  1.46           H  
ATOM    935  HB  ILE A  63      35.092 -31.674   3.982  1.00  1.46           H  
ATOM    936 1HG1 ILE A  63      36.291 -29.936   1.803  1.00  1.46           H  
ATOM    937 2HG1 ILE A  63      34.610 -30.462   1.810  1.00  1.46           H  
ATOM    938 1HG2 ILE A  63      37.148 -30.456   4.609  1.00  1.46           H  
ATOM    939 2HG2 ILE A  63      37.442 -32.206   4.500  1.00  1.46           H  
ATOM    940 3HG2 ILE A  63      37.987 -31.133   3.196  1.00  1.46           H  
ATOM    941 1HD1 ILE A  63      34.846 -28.215   2.708  1.00  1.46           H  
ATOM    942 2HD1 ILE A  63      34.284 -29.354   3.945  1.00  1.46           H  
ATOM    943 3HD1 ILE A  63      35.971 -28.813   3.945  1.00  1.46           H  
ATOM    944  N   ASP A  64      35.837 -34.615   3.839  1.00  1.52           N  
ATOM    945  CA  ASP A  64      36.368 -35.770   4.542  1.00  1.52           C  
ATOM    946  C   ASP A  64      36.797 -36.851   3.566  1.00  1.52           C  
ATOM    947  O   ASP A  64      37.837 -37.491   3.751  1.00  1.52           O  
ATOM    948  CB  ASP A  64      35.291 -36.342   5.468  1.00  1.52           C  
ATOM    949  CG  ASP A  64      35.796 -37.404   6.418  1.00  1.52           C  
ATOM    950  OD1 ASP A  64      36.693 -37.093   7.149  1.00  1.52           O  
ATOM    951  OD2 ASP A  64      35.250 -38.508   6.467  1.00  1.52           O  
ATOM    952  H   ASP A  64      34.875 -34.332   4.023  1.00  1.52           H  
ATOM    953  HA  ASP A  64      37.232 -35.459   5.127  1.00  1.52           H  
ATOM    954 1HB  ASP A  64      34.827 -35.550   6.028  1.00  1.52           H  
ATOM    955 2HB  ASP A  64      34.503 -36.777   4.852  1.00  1.52           H  
ATOM    956  N   THR A  65      36.038 -37.017   2.486  1.00  1.59           N  
ATOM    957  CA  THR A  65      36.369 -38.025   1.508  1.00  1.59           C  
ATOM    958  C   THR A  65      37.707 -37.707   0.871  1.00  1.59           C  
ATOM    959  O   THR A  65      38.596 -38.563   0.814  1.00  1.59           O  
ATOM    960  CB  THR A  65      35.294 -38.094   0.414  1.00  1.59           C  
ATOM    961  OG1 THR A  65      34.027 -38.436   1.008  1.00  1.59           O  
ATOM    962  CG2 THR A  65      35.681 -39.131  -0.629  1.00  1.59           C  
ATOM    963  H   THR A  65      35.183 -36.473   2.371  1.00  1.59           H  
ATOM    964  HA  THR A  65      36.439 -38.991   2.007  1.00  1.59           H  
ATOM    965  HB  THR A  65      35.206 -37.122  -0.067  1.00  1.59           H  
ATOM    966  HG1 THR A  65      33.787 -37.723   1.649  1.00  1.59           H  
ATOM    967 1HG2 THR A  65      34.918 -39.168  -1.403  1.00  1.59           H  
ATOM    968 2HG2 THR A  65      36.641 -38.854  -1.076  1.00  1.59           H  
ATOM    969 3HG2 THR A  65      35.770 -40.108  -0.156  1.00  1.59           H  
ATOM    970  N   GLU A  66      37.880 -36.456   0.446  1.00  1.67           N  
ATOM    971  CA  GLU A  66      39.118 -36.104  -0.220  1.00  1.67           C  
ATOM    972  C   GLU A  66      40.309 -36.204   0.742  1.00  1.67           C  
ATOM    973  O   GLU A  66      41.372 -36.691   0.347  1.00  1.67           O  
ATOM    974  CB  GLU A  66      38.993 -34.716  -0.848  1.00  1.67           C  
ATOM    975  CG  GLU A  66      38.006 -34.636  -2.028  1.00  1.67           C  
ATOM    976  CD  GLU A  66      38.410 -35.500  -3.194  1.00  1.67           C  
ATOM    977  OE1 GLU A  66      39.524 -35.380  -3.641  1.00  1.67           O  
ATOM    978  OE2 GLU A  66      37.601 -36.279  -3.645  1.00  1.67           O  
ATOM    979  H   GLU A  66      37.126 -35.772   0.542  1.00  1.67           H  
ATOM    980  HA  GLU A  66      39.283 -36.818  -1.026  1.00  1.67           H  
ATOM    981 1HB  GLU A  66      38.700 -33.992  -0.090  1.00  1.67           H  
ATOM    982 2HB  GLU A  66      39.936 -34.427  -1.244  1.00  1.67           H  
ATOM    983 1HG  GLU A  66      37.021 -34.949  -1.683  1.00  1.67           H  
ATOM    984 2HG  GLU A  66      37.932 -33.601  -2.360  1.00  1.67           H  
ATOM    985  N   MET A  67      40.121 -35.827   2.019  1.00  1.78           N  
ATOM    986  CA  MET A  67      41.201 -35.968   2.995  1.00  1.78           C  
ATOM    987  C   MET A  67      41.609 -37.416   3.142  1.00  1.78           C  
ATOM    988  O   MET A  67      42.797 -37.744   3.139  1.00  1.78           O  
ATOM    989  CB  MET A  67      40.774 -35.525   4.382  1.00  1.78           C  
ATOM    990  CG  MET A  67      40.559 -34.102   4.624  1.00  1.78           C  
ATOM    991  SD  MET A  67      39.952 -33.898   6.288  1.00  1.78           S  
ATOM    992  CE  MET A  67      40.010 -32.193   6.406  1.00  1.78           C  
ATOM    993  H   MET A  67      39.228 -35.420   2.303  1.00  1.78           H  
ATOM    994  HA  MET A  67      42.061 -35.391   2.660  1.00  1.78           H  
ATOM    995 1HB  MET A  67      39.842 -36.029   4.639  1.00  1.78           H  
ATOM    996 2HB  MET A  67      41.521 -35.862   5.102  1.00  1.78           H  
ATOM    997 1HG  MET A  67      41.497 -33.550   4.516  1.00  1.78           H  
ATOM    998 2HG  MET A  67      39.834 -33.698   3.928  1.00  1.78           H  
ATOM    999 1HE  MET A  67      39.667 -31.908   7.362  1.00  1.78           H  
ATOM   1000 2HE  MET A  67      41.025 -31.879   6.270  1.00  1.78           H  
ATOM   1001 3HE  MET A  67      39.394 -31.748   5.649  1.00  1.78           H  
ATOM   1002  N   ASN A  68      40.623 -38.301   3.259  1.00  1.95           N  
ATOM   1003  CA  ASN A  68      40.935 -39.699   3.455  1.00  1.95           C  
ATOM   1004  C   ASN A  68      41.708 -40.262   2.277  1.00  1.95           C  
ATOM   1005  O   ASN A  68      42.682 -40.994   2.477  1.00  1.95           O  
ATOM   1006  CB  ASN A  68      39.673 -40.484   3.729  1.00  1.95           C  
ATOM   1007  CG  ASN A  68      39.150 -40.224   5.125  1.00  1.95           C  
ATOM   1008  OD1 ASN A  68      39.904 -39.758   6.000  1.00  1.95           O  
ATOM   1009  ND2 ASN A  68      37.899 -40.530   5.355  1.00  1.95           N  
ATOM   1010  H   ASN A  68      39.646 -37.997   3.248  1.00  1.95           H  
ATOM   1011  HA  ASN A  68      41.575 -39.782   4.332  1.00  1.95           H  
ATOM   1012 1HB  ASN A  68      38.905 -40.194   3.004  1.00  1.95           H  
ATOM   1013 2HB  ASN A  68      39.866 -41.547   3.602  1.00  1.95           H  
ATOM   1014 1HD2 ASN A  68      37.503 -40.398   6.269  1.00  1.95           H  
ATOM   1015 2HD2 ASN A  68      37.335 -40.899   4.622  1.00  1.95           H  
ATOM   1016  N   GLU A  69      41.367 -39.826   1.063  1.00  2.23           N  
ATOM   1017  CA  GLU A  69      42.065 -40.289  -0.130  1.00  2.23           C  
ATOM   1018  C   GLU A  69      43.541 -39.864  -0.170  1.00  2.23           C  
ATOM   1019  O   GLU A  69      44.374 -40.604  -0.700  1.00  2.23           O  
ATOM   1020  CB  GLU A  69      41.344 -39.810  -1.396  1.00  2.23           C  
ATOM   1021  CG  GLU A  69      39.982 -40.495  -1.666  1.00  2.23           C  
ATOM   1022  CD  GLU A  69      40.093 -41.977  -1.982  1.00  2.23           C  
ATOM   1023  OE1 GLU A  69      40.847 -42.321  -2.863  1.00  2.23           O  
ATOM   1024  OE2 GLU A  69      39.422 -42.759  -1.345  1.00  2.23           O  
ATOM   1025  H   GLU A  69      40.560 -39.205   0.964  1.00  2.23           H  
ATOM   1026  HA  GLU A  69      42.038 -41.377  -0.127  1.00  2.23           H  
ATOM   1027 1HB  GLU A  69      41.164 -38.737  -1.324  1.00  2.23           H  
ATOM   1028 2HB  GLU A  69      41.984 -39.976  -2.261  1.00  2.23           H  
ATOM   1029 1HG  GLU A  69      39.358 -40.378  -0.784  1.00  2.23           H  
ATOM   1030 2HG  GLU A  69      39.489 -39.983  -2.491  1.00  2.23           H  
ATOM   1031  N   VAL A  70      43.876 -38.688   0.378  1.00  2.64           N  
ATOM   1032  CA  VAL A  70      45.270 -38.237   0.314  1.00  2.64           C  
ATOM   1033  C   VAL A  70      46.075 -38.396   1.624  1.00  2.64           C  
ATOM   1034  O   VAL A  70      47.306 -38.372   1.589  1.00  2.64           O  
ATOM   1035  CB  VAL A  70      45.314 -36.760  -0.095  1.00  2.64           C  
ATOM   1036  CG1 VAL A  70      44.651 -36.559  -1.446  1.00  2.64           C  
ATOM   1037  CG2 VAL A  70      44.649 -35.967   0.922  1.00  2.64           C  
ATOM   1038  H   VAL A  70      43.144 -38.091   0.776  1.00  2.64           H  
ATOM   1039  HA  VAL A  70      45.771 -38.815  -0.461  1.00  2.64           H  
ATOM   1040  HB  VAL A  70      46.351 -36.441  -0.185  1.00  2.64           H  
ATOM   1041 1HG1 VAL A  70      44.699 -35.505  -1.722  1.00  2.64           H  
ATOM   1042 2HG1 VAL A  70      45.164 -37.156  -2.198  1.00  2.64           H  
ATOM   1043 3HG1 VAL A  70      43.602 -36.869  -1.384  1.00  2.64           H  
ATOM   1044 1HG2 VAL A  70      44.696 -34.975   0.625  1.00  2.64           H  
ATOM   1045 2HG2 VAL A  70      43.631 -36.278   1.010  1.00  2.64           H  
ATOM   1046 3HG2 VAL A  70      45.138 -36.083   1.862  1.00  2.64           H  
ATOM   1047  N   CYS A  71      45.402 -38.597   2.759  1.00  3.23           N  
ATOM   1048  CA  CYS A  71      46.088 -38.753   4.040  1.00  3.23           C  
ATOM   1049  C   CYS A  71      45.915 -40.155   4.627  1.00  3.23           C  
ATOM   1050  O   CYS A  71      46.801 -40.663   5.313  1.00  3.23           O  
ATOM   1051  CB  CYS A  71      45.572 -37.738   5.066  1.00  3.23           C  
ATOM   1052  SG  CYS A  71      45.828 -35.997   4.614  1.00  3.23           S  
ATOM   1053  H   CYS A  71      44.389 -38.578   2.742  1.00  3.23           H  
ATOM   1054  HA  CYS A  71      47.151 -38.574   3.880  1.00  3.23           H  
ATOM   1055 1HB  CYS A  71      44.501 -37.889   5.211  1.00  3.23           H  
ATOM   1056 2HB  CYS A  71      46.057 -37.911   6.025  1.00  3.23           H  
ATOM   1057  N   SER A  72      44.721 -40.730   4.466  1.00  4.01           N  
ATOM   1058  CA  SER A  72      44.333 -42.016   5.051  1.00  4.01           C  
ATOM   1059  C   SER A  72      44.713 -42.146   6.532  1.00  4.01           C  
ATOM   1060  O   SER A  72      45.069 -43.235   6.995  1.00  4.01           O  
ATOM   1061  CB  SER A  72      44.968 -43.132   4.258  1.00  4.01           C  
ATOM   1062  OG  SER A  72      44.583 -43.056   2.911  1.00  4.01           O  
ATOM   1063  H   SER A  72      44.032 -40.309   3.854  1.00  4.01           H  
ATOM   1064  HA  SER A  72      43.249 -42.103   4.965  1.00  4.01           H  
ATOM   1065 1HB  SER A  72      46.056 -43.091   4.339  1.00  4.01           H  
ATOM   1066 2HB  SER A  72      44.644 -44.083   4.674  1.00  4.01           H  
ATOM   1067  HG  SER A  72      43.727 -42.567   2.892  1.00  4.01           H  
ATOM   1068  N   ALA A  73      44.741 -41.005   7.246  1.00  4.92           N  
ATOM   1069  CA  ALA A  73      45.145 -40.841   8.658  1.00  4.92           C  
ATOM   1070  C   ALA A  73      46.540 -41.421   8.987  1.00  4.92           C  
ATOM   1071  O   ALA A  73      46.912 -41.503  10.162  1.00  4.92           O  
ATOM   1072  CB  ALA A  73      44.124 -41.513   9.562  1.00  4.92           C  
ATOM   1073  H   ALA A  73      44.441 -40.176   6.757  1.00  4.92           H  
ATOM   1074  HA  ALA A  73      45.169 -39.773   8.871  1.00  4.92           H  
ATOM   1075 1HB  ALA A  73      44.401 -41.356  10.603  1.00  4.92           H  
ATOM   1076 2HB  ALA A  73      43.137 -41.086   9.378  1.00  4.92           H  
ATOM   1077 3HB  ALA A  73      44.103 -42.582   9.353  1.00  4.92           H  
ATOM   1078  N   THR A  74      47.276 -41.850   7.960  1.00  5.75           N  
ATOM   1079  CA  THR A  74      48.539 -42.555   8.106  1.00  5.75           C  
ATOM   1080  C   THR A  74      49.686 -42.178   7.149  1.00  5.75           C  
ATOM   1081  O   THR A  74      50.834 -42.546   7.399  1.00  5.75           O  
ATOM   1082  CB  THR A  74      48.257 -44.076   7.996  1.00  5.75           C  
ATOM   1083  OG1 THR A  74      47.624 -44.350   6.733  1.00  5.75           O  
ATOM   1084  CG2 THR A  74      47.359 -44.603   9.130  1.00  5.75           C  
ATOM   1085  H   THR A  74      46.919 -41.693   7.023  1.00  5.75           H  
ATOM   1086  HA  THR A  74      48.897 -42.360   9.116  1.00  5.75           H  
ATOM   1087  HB  THR A  74      49.209 -44.599   8.032  1.00  5.75           H  
ATOM   1088  HG1 THR A  74      46.689 -43.990   6.757  1.00  5.75           H  
ATOM   1089 1HG2 THR A  74      47.214 -45.674   9.004  1.00  5.75           H  
ATOM   1090 2HG2 THR A  74      47.835 -44.410  10.090  1.00  5.75           H  
ATOM   1091 3HG2 THR A  74      46.392 -44.118   9.106  1.00  5.75           H  
ATOM   1092  N   TYR A  75      49.383 -41.503   6.037  1.00  6.29           N  
ATOM   1093  CA  TYR A  75      50.355 -41.261   4.968  1.00  6.29           C  
ATOM   1094  C   TYR A  75      51.624 -40.508   5.354  1.00  6.29           C  
ATOM   1095  O   TYR A  75      52.727 -40.955   5.036  1.00  6.29           O  
ATOM   1096  CB  TYR A  75      49.636 -40.572   3.800  1.00  6.29           C  
ATOM   1097  CG  TYR A  75      50.513 -40.043   2.696  1.00  6.29           C  
ATOM   1098  CD1 TYR A  75      51.149 -40.891   1.809  1.00  6.29           C  
ATOM   1099  CD2 TYR A  75      50.626 -38.674   2.541  1.00  6.29           C  
ATOM   1100  CE1 TYR A  75      51.930 -40.359   0.794  1.00  6.29           C  
ATOM   1101  CE2 TYR A  75      51.397 -38.139   1.539  1.00  6.29           C  
ATOM   1102  CZ  TYR A  75      52.055 -38.974   0.668  1.00  6.29           C  
ATOM   1103  OH  TYR A  75      52.829 -38.446  -0.341  1.00  6.29           O  
ATOM   1104  H   TYR A  75      48.435 -41.182   5.891  1.00  6.29           H  
ATOM   1105  HA  TYR A  75      50.678 -42.239   4.610  1.00  6.29           H  
ATOM   1106 1HB  TYR A  75      48.910 -41.259   3.362  1.00  6.29           H  
ATOM   1107 2HB  TYR A  75      49.080 -39.735   4.197  1.00  6.29           H  
ATOM   1108  HD1 TYR A  75      51.046 -41.970   1.912  1.00  6.29           H  
ATOM   1109  HD2 TYR A  75      50.092 -38.018   3.222  1.00  6.29           H  
ATOM   1110  HE1 TYR A  75      52.444 -41.023   0.098  1.00  6.29           H  
ATOM   1111  HE2 TYR A  75      51.479 -37.059   1.434  1.00  6.29           H  
ATOM   1112  HH  TYR A  75      53.209 -39.160  -0.859  1.00  6.29           H  
ATOM   1113  N   ILE A  76      51.490 -39.358   5.996  1.00  6.36           N  
ATOM   1114  CA  ILE A  76      52.678 -38.595   6.340  1.00  6.36           C  
ATOM   1115  C   ILE A  76      52.377 -37.674   7.510  1.00  6.36           C  
ATOM   1116  O   ILE A  76      51.258 -37.184   7.640  1.00  6.36           O  
ATOM   1117  CB  ILE A  76      53.136 -37.788   5.124  1.00  6.36           C  
ATOM   1118  CG1 ILE A  76      54.518 -37.210   5.306  1.00  6.36           C  
ATOM   1119  CG2 ILE A  76      52.191 -36.677   4.920  1.00  6.36           C  
ATOM   1120  CD1 ILE A  76      55.093 -36.693   4.015  1.00  6.36           C  
ATOM   1121  H   ILE A  76      50.574 -39.024   6.250  1.00  6.36           H  
ATOM   1122  HA  ILE A  76      53.469 -39.285   6.633  1.00  6.36           H  
ATOM   1123  HB  ILE A  76      53.150 -38.427   4.243  1.00  6.36           H  
ATOM   1124 1HG1 ILE A  76      54.478 -36.387   5.996  1.00  6.36           H  
ATOM   1125 2HG1 ILE A  76      55.180 -37.976   5.704  1.00  6.36           H  
ATOM   1126 1HG2 ILE A  76      52.520 -36.127   4.045  1.00  6.36           H  
ATOM   1127 2HG2 ILE A  76      51.197 -37.047   4.775  1.00  6.36           H  
ATOM   1128 3HG2 ILE A  76      52.198 -36.033   5.789  1.00  6.36           H  
ATOM   1129 1HD1 ILE A  76      56.085 -36.283   4.196  1.00  6.36           H  
ATOM   1130 2HD1 ILE A  76      55.160 -37.509   3.292  1.00  6.36           H  
ATOM   1131 3HD1 ILE A  76      54.442 -35.909   3.621  1.00  6.36           H  
ATOM   1132  N   GLY A  77      53.369 -37.414   8.359  1.00  5.94           N  
ATOM   1133  CA  GLY A  77      53.163 -36.486   9.471  1.00  5.94           C  
ATOM   1134  C   GLY A  77      52.818 -35.059   9.016  1.00  5.94           C  
ATOM   1135  O   GLY A  77      52.022 -34.374   9.660  1.00  5.94           O  
ATOM   1136  H   GLY A  77      54.268 -37.855   8.228  1.00  5.94           H  
ATOM   1137 1HA  GLY A  77      52.363 -36.864  10.107  1.00  5.94           H  
ATOM   1138 2HA  GLY A  77      54.063 -36.459  10.083  1.00  5.94           H  
ATOM   1139  N   ILE A  78      53.443 -34.607   7.924  1.00  5.21           N  
ATOM   1140  CA  ILE A  78      53.221 -33.258   7.411  1.00  5.21           C  
ATOM   1141  C   ILE A  78      52.858 -33.196   5.928  1.00  5.21           C  
ATOM   1142  O   ILE A  78      53.589 -33.684   5.067  1.00  5.21           O  
ATOM   1143  CB  ILE A  78      54.462 -32.369   7.626  1.00  5.21           C  
ATOM   1144  CG1 ILE A  78      54.800 -32.266   9.125  1.00  5.21           C  
ATOM   1145  CG2 ILE A  78      54.211 -30.972   7.040  1.00  5.21           C  
ATOM   1146  CD1 ILE A  78      56.107 -31.568   9.398  1.00  5.21           C  
ATOM   1147  H   ILE A  78      54.080 -35.220   7.445  1.00  5.21           H  
ATOM   1148  HA  ILE A  78      52.392 -32.820   7.965  1.00  5.21           H  
ATOM   1149  HB  ILE A  78      55.319 -32.819   7.126  1.00  5.21           H  
ATOM   1150 1HG1 ILE A  78      53.999 -31.729   9.633  1.00  5.21           H  
ATOM   1151 2HG1 ILE A  78      54.873 -33.260   9.547  1.00  5.21           H  
ATOM   1152 1HG2 ILE A  78      55.096 -30.356   7.188  1.00  5.21           H  
ATOM   1153 2HG2 ILE A  78      54.003 -31.048   5.975  1.00  5.21           H  
ATOM   1154 3HG2 ILE A  78      53.360 -30.513   7.544  1.00  5.21           H  
ATOM   1155 1HD1 ILE A  78      56.283 -31.535  10.473  1.00  5.21           H  
ATOM   1156 2HD1 ILE A  78      56.920 -32.112   8.914  1.00  5.21           H  
ATOM   1157 3HD1 ILE A  78      56.067 -30.553   9.006  1.00  5.21           H  
ATOM   1158  N   HIS A  79      51.741 -32.544   5.640  1.00  4.40           N  
ATOM   1159  CA  HIS A  79      51.279 -32.309   4.277  1.00  4.40           C  
ATOM   1160  C   HIS A  79      50.239 -31.197   4.353  1.00  4.40           C  
ATOM   1161  O   HIS A  79      49.376 -31.284   5.225  1.00  4.40           O  
ATOM   1162  CB  HIS A  79      50.632 -33.562   3.683  1.00  4.40           C  
ATOM   1163  CG  HIS A  79      50.366 -33.508   2.235  1.00  4.40           C  
ATOM   1164  ND1 HIS A  79      49.279 -32.852   1.687  1.00  4.40           N  
ATOM   1165  CD2 HIS A  79      51.060 -34.026   1.199  1.00  4.40           C  
ATOM   1166  CE1 HIS A  79      49.331 -32.967   0.367  1.00  4.40           C  
ATOM   1167  NE2 HIS A  79      50.399 -33.678   0.051  1.00  4.40           N  
ATOM   1168  H   HIS A  79      51.196 -32.193   6.414  1.00  4.40           H  
ATOM   1169  HA  HIS A  79      52.121 -32.032   3.653  1.00  4.40           H  
ATOM   1170 1HB  HIS A  79      51.249 -34.388   3.863  1.00  4.40           H  
ATOM   1171 2HB  HIS A  79      49.705 -33.741   4.182  1.00  4.40           H  
ATOM   1172  HD2 HIS A  79      51.981 -34.606   1.266  1.00  4.40           H  
ATOM   1173  HE1 HIS A  79      48.626 -32.548  -0.341  1.00  4.40           H  
ATOM   1174  HE2 HIS A  79      50.693 -33.926  -0.886  1.00  4.40           H  
ATOM   1175  N   PRO A  80      50.217 -30.214   3.432  1.00  3.64           N  
ATOM   1176  CA  PRO A  80      49.234 -29.140   3.353  1.00  3.64           C  
ATOM   1177  C   PRO A  80      47.781 -29.607   3.454  1.00  3.64           C  
ATOM   1178  O   PRO A  80      46.936 -28.876   3.965  1.00  3.64           O  
ATOM   1179  CB  PRO A  80      49.541 -28.542   1.985  1.00  3.64           C  
ATOM   1180  CG  PRO A  80      51.022 -28.762   1.802  1.00  3.64           C  
ATOM   1181  CD  PRO A  80      51.299 -30.103   2.415  1.00  3.64           C  
ATOM   1182  HA  PRO A  80      49.450 -28.407   4.143  1.00  3.64           H  
ATOM   1183 1HB  PRO A  80      48.931 -29.042   1.214  1.00  3.64           H  
ATOM   1184 2HB  PRO A  80      49.263 -27.484   1.975  1.00  3.64           H  
ATOM   1185 1HG  PRO A  80      51.276 -28.725   0.731  1.00  3.64           H  
ATOM   1186 2HG  PRO A  80      51.585 -27.953   2.288  1.00  3.64           H  
ATOM   1187 1HD  PRO A  80      51.237 -30.884   1.655  1.00  3.64           H  
ATOM   1188 2HD  PRO A  80      52.290 -30.045   2.886  1.00  3.64           H  
ATOM   1189  N   ILE A  81      47.460 -30.812   2.979  1.00  3.01           N  
ATOM   1190  CA  ILE A  81      46.078 -31.238   3.115  1.00  3.01           C  
ATOM   1191  C   ILE A  81      45.828 -31.776   4.508  1.00  3.01           C  
ATOM   1192  O   ILE A  81      44.809 -31.477   5.139  1.00  3.01           O  
ATOM   1193  CB  ILE A  81      45.670 -32.284   2.110  1.00  3.01           C  
ATOM   1194  CG1 ILE A  81      45.760 -31.639   0.702  1.00  3.01           C  
ATOM   1195  CG2 ILE A  81      44.242 -32.716   2.513  1.00  3.01           C  
ATOM   1196  CD1 ILE A  81      45.657 -32.587  -0.471  1.00  3.01           C  
ATOM   1197  H   ILE A  81      48.142 -31.431   2.538  1.00  3.01           H  
ATOM   1198  HA  ILE A  81      45.436 -30.373   2.959  1.00  3.01           H  
ATOM   1199  HB  ILE A  81      46.347 -33.142   2.135  1.00  3.01           H  
ATOM   1200 1HG1 ILE A  81      44.990 -30.892   0.625  1.00  3.01           H  
ATOM   1201 2HG1 ILE A  81      46.723 -31.129   0.633  1.00  3.01           H  
ATOM   1202 1HG2 ILE A  81      43.856 -33.443   1.851  1.00  3.01           H  
ATOM   1203 2HG2 ILE A  81      44.262 -33.137   3.520  1.00  3.01           H  
ATOM   1204 3HG2 ILE A  81      43.588 -31.845   2.500  1.00  3.01           H  
ATOM   1205 1HD1 ILE A  81      45.755 -32.021  -1.394  1.00  3.01           H  
ATOM   1206 2HD1 ILE A  81      46.445 -33.328  -0.416  1.00  3.01           H  
ATOM   1207 3HD1 ILE A  81      44.723 -33.085  -0.468  1.00  3.01           H  
ATOM   1208  N   CYS A  82      46.769 -32.569   5.006  1.00  2.53           N  
ATOM   1209  CA  CYS A  82      46.614 -33.176   6.316  1.00  2.53           C  
ATOM   1210  C   CYS A  82      46.611 -32.058   7.379  1.00  2.53           C  
ATOM   1211  O   CYS A  82      46.055 -32.223   8.465  1.00  2.53           O  
ATOM   1212  CB  CYS A  82      47.720 -34.203   6.539  1.00  2.53           C  
ATOM   1213  SG  CYS A  82      47.773 -35.568   5.210  1.00  2.53           S  
ATOM   1214  H   CYS A  82      47.601 -32.753   4.464  1.00  2.53           H  
ATOM   1215  HA  CYS A  82      45.654 -33.683   6.361  1.00  2.53           H  
ATOM   1216 1HB  CYS A  82      48.689 -33.697   6.545  1.00  2.53           H  
ATOM   1217 2HB  CYS A  82      47.594 -34.678   7.511  1.00  2.53           H  
ATOM   1218  N   VAL A  83      47.156 -30.890   7.019  1.00  2.18           N  
ATOM   1219  CA  VAL A  83      47.097 -29.691   7.843  1.00  2.18           C  
ATOM   1220  C   VAL A  83      45.651 -29.255   8.061  1.00  2.18           C  
ATOM   1221  O   VAL A  83      45.319 -28.757   9.133  1.00  2.18           O  
ATOM   1222  CB  VAL A  83      47.897 -28.518   7.253  1.00  2.18           C  
ATOM   1223  CG1 VAL A  83      47.574 -27.270   8.022  1.00  2.18           C  
ATOM   1224  CG2 VAL A  83      49.394 -28.786   7.371  1.00  2.18           C  
ATOM   1225  H   VAL A  83      47.662 -30.851   6.134  1.00  2.18           H  
ATOM   1226  HA  VAL A  83      47.533 -29.927   8.815  1.00  2.18           H  
ATOM   1227  HB  VAL A  83      47.616 -28.368   6.226  1.00  2.18           H  
ATOM   1228 1HG1 VAL A  83      48.132 -26.433   7.605  1.00  2.18           H  
ATOM   1229 2HG1 VAL A  83      46.504 -27.072   7.941  1.00  2.18           H  
ATOM   1230 3HG1 VAL A  83      47.846 -27.407   9.071  1.00  2.18           H  
ATOM   1231 1HG2 VAL A  83      49.947 -27.945   6.959  1.00  2.18           H  
ATOM   1232 2HG2 VAL A  83      49.655 -28.916   8.420  1.00  2.18           H  
ATOM   1233 3HG2 VAL A  83      49.653 -29.663   6.842  1.00  2.18           H  
ATOM   1234  N   VAL A  84      44.788 -29.405   7.045  1.00  1.93           N  
ATOM   1235  CA  VAL A  84      43.400 -28.980   7.181  1.00  1.93           C  
ATOM   1236  C   VAL A  84      42.811 -29.833   8.289  1.00  1.93           C  
ATOM   1237  O   VAL A  84      42.165 -29.352   9.222  1.00  1.93           O  
ATOM   1238  CB  VAL A  84      42.584 -29.324   5.907  1.00  1.93           C  
ATOM   1239  CG1 VAL A  84      41.111 -28.993   6.150  1.00  1.93           C  
ATOM   1240  CG2 VAL A  84      43.140 -28.647   4.676  1.00  1.93           C  
ATOM   1241  H   VAL A  84      45.079 -29.855   6.184  1.00  1.93           H  
ATOM   1242  HA  VAL A  84      43.345 -27.926   7.438  1.00  1.93           H  
ATOM   1243  HB  VAL A  84      42.650 -30.387   5.752  1.00  1.93           H  
ATOM   1244 1HG1 VAL A  84      40.525 -29.286   5.287  1.00  1.93           H  
ATOM   1245 2HG1 VAL A  84      40.759 -29.522   7.027  1.00  1.93           H  
ATOM   1246 3HG1 VAL A  84      41.012 -27.939   6.310  1.00  1.93           H  
ATOM   1247 1HG2 VAL A  84      42.566 -28.951   3.811  1.00  1.93           H  
ATOM   1248 2HG2 VAL A  84      43.084 -27.607   4.777  1.00  1.93           H  
ATOM   1249 3HG2 VAL A  84      44.181 -28.938   4.537  1.00  1.93           H  
ATOM   1250  N   ARG A  85      43.083 -31.127   8.181  1.00  1.76           N  
ATOM   1251  CA  ARG A  85      42.605 -32.107   9.140  1.00  1.76           C  
ATOM   1252  C   ARG A  85      43.077 -31.729  10.563  1.00  1.76           C  
ATOM   1253  O   ARG A  85      42.289 -31.726  11.522  1.00  1.76           O  
ATOM   1254  CB  ARG A  85      43.082 -33.482   8.665  1.00  1.76           C  
ATOM   1255  CG  ARG A  85      42.704 -34.665   9.439  1.00  1.76           C  
ATOM   1256  CD  ARG A  85      43.192 -35.904   8.781  1.00  1.76           C  
ATOM   1257  NE  ARG A  85      42.864 -37.075   9.555  1.00  1.76           N  
ATOM   1258  CZ  ARG A  85      43.625 -37.614  10.512  1.00  1.76           C  
ATOM   1259  NH1 ARG A  85      44.802 -37.123  10.811  1.00  1.76           N  
ATOM   1260  NH2 ARG A  85      43.148 -38.654  11.138  1.00  1.76           N  
ATOM   1261  H   ARG A  85      43.648 -31.423   7.380  1.00  1.76           H  
ATOM   1262  HA  ARG A  85      41.516 -32.104   9.128  1.00  1.76           H  
ATOM   1263 1HB  ARG A  85      42.748 -33.640   7.642  1.00  1.76           H  
ATOM   1264 2HB  ARG A  85      44.139 -33.506   8.644  1.00  1.76           H  
ATOM   1265 1HG  ARG A  85      43.159 -34.611  10.422  1.00  1.76           H  
ATOM   1266 2HG  ARG A  85      41.627 -34.723   9.512  1.00  1.76           H  
ATOM   1267 1HD  ARG A  85      42.727 -36.003   7.798  1.00  1.76           H  
ATOM   1268 2HD  ARG A  85      44.275 -35.857   8.669  1.00  1.76           H  
ATOM   1269  HE  ARG A  85      41.959 -37.533   9.402  1.00  1.76           H  
ATOM   1270 1HH1 ARG A  85      45.153 -36.312  10.319  1.00  1.76           H  
ATOM   1271 2HH1 ARG A  85      45.358 -37.561  11.533  1.00  1.76           H  
ATOM   1272 1HH2 ARG A  85      42.211 -38.980  10.861  1.00  1.76           H  
ATOM   1273 2HH2 ARG A  85      43.679 -39.108  11.865  1.00  1.76           H  
ATOM   1274  N   GLU A  86      44.351 -31.339  10.693  1.00  1.67           N  
ATOM   1275  CA  GLU A  86      44.865 -30.922  11.999  1.00  1.67           C  
ATOM   1276  C   GLU A  86      44.193 -29.634  12.511  1.00  1.67           C  
ATOM   1277  O   GLU A  86      43.807 -29.558  13.682  1.00  1.67           O  
ATOM   1278  CB  GLU A  86      46.386 -30.726  11.978  1.00  1.67           C  
ATOM   1279  CG  GLU A  86      46.963 -30.429  13.388  1.00  1.67           C  
ATOM   1280  CD  GLU A  86      48.477 -30.408  13.478  1.00  1.67           C  
ATOM   1281  OE1 GLU A  86      49.131 -30.573  12.478  1.00  1.67           O  
ATOM   1282  OE2 GLU A  86      48.971 -30.245  14.576  1.00  1.67           O  
ATOM   1283  H   GLU A  86      44.972 -31.371   9.882  1.00  1.67           H  
ATOM   1284  HA  GLU A  86      44.648 -31.717  12.711  1.00  1.67           H  
ATOM   1285 1HB  GLU A  86      46.872 -31.601  11.555  1.00  1.67           H  
ATOM   1286 2HB  GLU A  86      46.627 -29.879  11.334  1.00  1.67           H  
ATOM   1287 1HG  GLU A  86      46.588 -29.456  13.703  1.00  1.67           H  
ATOM   1288 2HG  GLU A  86      46.576 -31.171  14.086  1.00  1.67           H  
ATOM   1289  N   LYS A  87      44.010 -28.635  11.636  1.00  1.67           N  
ATOM   1290  CA  LYS A  87      43.397 -27.354  12.018  1.00  1.67           C  
ATOM   1291  C   LYS A  87      41.966 -27.506  12.508  1.00  1.67           C  
ATOM   1292  O   LYS A  87      41.503 -26.740  13.353  1.00  1.67           O  
ATOM   1293  CB  LYS A  87      43.439 -26.341  10.872  1.00  1.67           C  
ATOM   1294  CG  LYS A  87      44.813 -25.732  10.596  1.00  1.67           C  
ATOM   1295  CD  LYS A  87      44.737 -24.734   9.450  1.00  1.67           C  
ATOM   1296  CE  LYS A  87      46.054 -24.021   9.218  1.00  1.67           C  
ATOM   1297  NZ  LYS A  87      46.401 -23.122  10.354  1.00  1.67           N  
ATOM   1298  H   LYS A  87      44.338 -28.754  10.679  1.00  1.67           H  
ATOM   1299  HA  LYS A  87      43.979 -26.942  12.841  1.00  1.67           H  
ATOM   1300 1HB  LYS A  87      43.111 -26.835   9.950  1.00  1.67           H  
ATOM   1301 2HB  LYS A  87      42.740 -25.533  11.072  1.00  1.67           H  
ATOM   1302 1HG  LYS A  87      45.175 -25.226  11.490  1.00  1.67           H  
ATOM   1303 2HG  LYS A  87      45.512 -26.523  10.339  1.00  1.67           H  
ATOM   1304 1HD  LYS A  87      44.468 -25.270   8.536  1.00  1.67           H  
ATOM   1305 2HD  LYS A  87      43.968 -23.991   9.654  1.00  1.67           H  
ATOM   1306 1HE  LYS A  87      46.840 -24.749   9.097  1.00  1.67           H  
ATOM   1307 2HE  LYS A  87      45.979 -23.425   8.312  1.00  1.67           H  
ATOM   1308 1HZ  LYS A  87      47.278 -22.662  10.165  1.00  1.67           H  
ATOM   1309 2HZ  LYS A  87      45.674 -22.428  10.464  1.00  1.67           H  
ATOM   1310 3HZ  LYS A  87      46.481 -23.663  11.200  1.00  1.67           H  
ATOM   1311  N   LEU A  88      41.283 -28.529  12.017  1.00  1.79           N  
ATOM   1312  CA  LEU A  88      39.918 -28.816  12.421  1.00  1.79           C  
ATOM   1313  C   LEU A  88      39.826 -29.547  13.759  1.00  1.79           C  
ATOM   1314  O   LEU A  88      38.726 -29.795  14.255  1.00  1.79           O  
ATOM   1315  CB  LEU A  88      39.263 -29.674  11.369  1.00  1.79           C  
ATOM   1316  CG  LEU A  88      39.039 -29.049  10.056  1.00  1.79           C  
ATOM   1317  CD1 LEU A  88      38.588 -30.064   9.199  1.00  1.79           C  
ATOM   1318  CD2 LEU A  88      38.041 -28.005  10.178  1.00  1.79           C  
ATOM   1319  H   LEU A  88      41.716 -29.100  11.289  1.00  1.79           H  
ATOM   1320  HA  LEU A  88      39.380 -27.872  12.501  1.00  1.79           H  
ATOM   1321 1HB  LEU A  88      39.902 -30.539  11.200  1.00  1.79           H  
ATOM   1322 2HB  LEU A  88      38.303 -30.022  11.746  1.00  1.79           H  
ATOM   1323  HG  LEU A  88      39.949 -28.630   9.663  1.00  1.79           H  
ATOM   1324 1HD1 LEU A  88      38.397 -29.663   8.204  1.00  1.79           H  
ATOM   1325 2HD1 LEU A  88      39.356 -30.818   9.165  1.00  1.79           H  
ATOM   1326 3HD1 LEU A  88      37.696 -30.470   9.625  1.00  1.79           H  
ATOM   1327 1HD2 LEU A  88      37.843 -27.573   9.216  1.00  1.79           H  
ATOM   1328 2HD2 LEU A  88      37.123 -28.433  10.579  1.00  1.79           H  
ATOM   1329 3HD2 LEU A  88      38.422 -27.246  10.848  1.00  1.79           H  
ATOM   1330  N   GLY A  89      40.973 -29.903  14.347  1.00  2.05           N  
ATOM   1331  CA  GLY A  89      40.989 -30.614  15.614  1.00  2.05           C  
ATOM   1332  C   GLY A  89      40.838 -32.125  15.474  1.00  2.05           C  
ATOM   1333  O   GLY A  89      40.511 -32.805  16.444  1.00  2.05           O  
ATOM   1334  H   GLY A  89      41.870 -29.670  13.923  1.00  2.05           H  
ATOM   1335 1HA  GLY A  89      41.931 -30.397  16.120  1.00  2.05           H  
ATOM   1336 2HA  GLY A  89      40.196 -30.226  16.252  1.00  2.05           H  
ATOM   1337  N   VAL A  90      41.053 -32.658  14.271  1.00  2.51           N  
ATOM   1338  CA  VAL A  90      40.915 -34.093  14.053  1.00  2.51           C  
ATOM   1339  C   VAL A  90      41.944 -34.958  14.761  1.00  2.51           C  
ATOM   1340  O   VAL A  90      41.633 -36.052  15.211  1.00  2.51           O  
ATOM   1341  CB  VAL A  90      40.985 -34.435  12.588  1.00  2.51           C  
ATOM   1342  CG1 VAL A  90      41.048 -35.913  12.469  1.00  2.51           C  
ATOM   1343  CG2 VAL A  90      39.769 -33.847  11.855  1.00  2.51           C  
ATOM   1344  H   VAL A  90      41.342 -32.077  13.481  1.00  2.51           H  
ATOM   1345  HA  VAL A  90      39.927 -34.386  14.418  1.00  2.51           H  
ATOM   1346  HB  VAL A  90      41.888 -34.039  12.179  1.00  2.51           H  
ATOM   1347 1HG1 VAL A  90      41.124 -36.185  11.442  1.00  2.51           H  
ATOM   1348 2HG1 VAL A  90      41.919 -36.284  12.998  1.00  2.51           H  
ATOM   1349 3HG1 VAL A  90      40.148 -36.344  12.906  1.00  2.51           H  
ATOM   1350 1HG2 VAL A  90      39.808 -34.090  10.798  1.00  2.51           H  
ATOM   1351 2HG2 VAL A  90      38.863 -34.258  12.290  1.00  2.51           H  
ATOM   1352 3HG2 VAL A  90      39.771 -32.766  11.975  1.00  2.51           H  
ATOM   1353  N   ILE A  91      43.190 -34.529  14.783  1.00  3.22           N  
ATOM   1354  CA  ILE A  91      44.210 -35.349  15.404  1.00  3.22           C  
ATOM   1355  C   ILE A  91      44.045 -35.296  16.923  1.00  3.22           C  
ATOM   1356  O   ILE A  91      44.062 -34.203  17.489  1.00  3.22           O  
ATOM   1357  CB  ILE A  91      45.596 -34.858  14.986  1.00  3.22           C  
ATOM   1358  CG1 ILE A  91      45.723 -35.034  13.479  1.00  3.22           C  
ATOM   1359  CG2 ILE A  91      46.690 -35.584  15.737  1.00  3.22           C  
ATOM   1360  CD1 ILE A  91      46.934 -34.404  12.888  1.00  3.22           C  
ATOM   1361  H   ILE A  91      43.416 -33.624  14.395  1.00  3.22           H  
ATOM   1362  HA  ILE A  91      44.087 -36.356  15.029  1.00  3.22           H  
ATOM   1363  HB  ILE A  91      45.670 -33.790  15.198  1.00  3.22           H  
ATOM   1364 1HG1 ILE A  91      45.741 -36.094  13.258  1.00  3.22           H  
ATOM   1365 2HG1 ILE A  91      44.843 -34.592  13.001  1.00  3.22           H  
ATOM   1366 1HG2 ILE A  91      47.659 -35.202  15.423  1.00  3.22           H  
ATOM   1367 2HG2 ILE A  91      46.566 -35.425  16.813  1.00  3.22           H  
ATOM   1368 3HG2 ILE A  91      46.641 -36.645  15.523  1.00  3.22           H  
ATOM   1369 1HD1 ILE A  91      46.947 -34.566  11.810  1.00  3.22           H  
ATOM   1370 2HD1 ILE A  91      46.919 -33.348  13.091  1.00  3.22           H  
ATOM   1371 3HD1 ILE A  91      47.827 -34.841  13.329  1.00  3.22           H  
ATOM   1372  N   PRO A  92      43.872 -36.441  17.613  1.00  4.21           N  
ATOM   1373  CA  PRO A  92      43.623 -36.502  19.034  1.00  4.21           C  
ATOM   1374  C   PRO A  92      44.820 -36.052  19.824  1.00  4.21           C  
ATOM   1375  O   PRO A  92      45.960 -36.285  19.412  1.00  4.21           O  
ATOM   1376  CB  PRO A  92      43.339 -37.988  19.273  1.00  4.21           C  
ATOM   1377  CG  PRO A  92      44.057 -38.711  18.148  1.00  4.21           C  
ATOM   1378  CD  PRO A  92      44.006 -37.765  16.962  1.00  4.21           C  
ATOM   1379  HA  PRO A  92      42.739 -35.883  19.269  1.00  4.21           H  
ATOM   1380 1HB  PRO A  92      43.723 -38.274  20.265  1.00  4.21           H  
ATOM   1381 2HB  PRO A  92      42.274 -38.176  19.288  1.00  4.21           H  
ATOM   1382 1HG  PRO A  92      45.085 -38.958  18.451  1.00  4.21           H  
ATOM   1383 2HG  PRO A  92      43.548 -39.667  17.938  1.00  4.21           H  
ATOM   1384 1HD  PRO A  92      44.947 -37.855  16.428  1.00  4.21           H  
ATOM   1385 2HD  PRO A  92      43.152 -37.980  16.325  1.00  4.21           H  
ATOM   1386  N   LYS A  93      44.566 -35.451  20.977  1.00  5.34           N  
ATOM   1387  CA  LYS A  93      45.634 -35.074  21.885  1.00  5.34           C  
ATOM   1388  C   LYS A  93      45.370 -35.694  23.258  1.00  5.34           C  
ATOM   1389  O   LYS A  93      46.124 -36.552  23.718  1.00  5.34           O  
ATOM   1390  CB  LYS A  93      45.720 -33.547  21.973  1.00  5.34           C  
ATOM   1391  CG  LYS A  93      46.006 -32.839  20.616  1.00  5.34           C  
ATOM   1392  CD  LYS A  93      47.399 -33.147  20.049  1.00  5.34           C  
ATOM   1393  CE  LYS A  93      47.611 -32.421  18.708  1.00  5.34           C  
ATOM   1394  NZ  LYS A  93      48.983 -32.639  18.141  1.00  5.34           N  
ATOM   1395  H   LYS A  93      43.609 -35.270  21.238  1.00  5.34           H  
ATOM   1396  HA  LYS A  93      46.580 -35.466  21.511  1.00  5.34           H  
ATOM   1397 1HB  LYS A  93      44.786 -33.147  22.362  1.00  5.34           H  
ATOM   1398 2HB  LYS A  93      46.510 -33.269  22.672  1.00  5.34           H  
ATOM   1399 1HG  LYS A  93      45.259 -33.144  19.878  1.00  5.34           H  
ATOM   1400 2HG  LYS A  93      45.921 -31.764  20.753  1.00  5.34           H  
ATOM   1401 1HD  LYS A  93      48.165 -32.828  20.757  1.00  5.34           H  
ATOM   1402 2HD  LYS A  93      47.500 -34.220  19.887  1.00  5.34           H  
ATOM   1403 1HE  LYS A  93      46.873 -32.795  17.993  1.00  5.34           H  
ATOM   1404 2HE  LYS A  93      47.454 -31.354  18.851  1.00  5.34           H  
ATOM   1405 1HZ  LYS A  93      49.061 -32.144  17.253  1.00  5.34           H  
ATOM   1406 2HZ  LYS A  93      49.676 -32.286  18.784  1.00  5.34           H  
ATOM   1407 3HZ  LYS A  93      49.135 -33.626  17.993  1.00  5.34           H  
ATOM   1408  N   ALA A  94      44.270 -35.277  23.898  1.00  6.27           N  
ATOM   1409  CA  ALA A  94      43.874 -35.819  25.198  1.00  6.27           C  
ATOM   1410  C   ALA A  94      42.449 -35.400  25.579  1.00  6.27           C  
ATOM   1411  O   ALA A  94      41.946 -34.367  25.128  1.00  6.27           O  
ATOM   1412  CB  ALA A  94      44.837 -35.357  26.284  1.00  6.27           C  
ATOM   1413  H   ALA A  94      43.695 -34.566  23.477  1.00  6.27           H  
ATOM   1414  HA  ALA A  94      43.903 -36.907  25.133  1.00  6.27           H  
ATOM   1415 1HB  ALA A  94      44.539 -35.792  27.237  1.00  6.27           H  
ATOM   1416 2HB  ALA A  94      45.852 -35.676  26.051  1.00  6.27           H  
ATOM   1417 3HB  ALA A  94      44.808 -34.273  26.357  1.00  6.27           H  
ATOM   1418  N   GLY A  95      41.804 -36.180  26.448  1.00  6.57           N  
ATOM   1419  CA  GLY A  95      40.563 -35.759  27.120  1.00  6.57           C  
ATOM   1420  C   GLY A  95      39.271 -35.748  26.295  1.00  6.57           C  
ATOM   1421  O   GLY A  95      38.315 -36.458  26.601  1.00  6.57           O  
ATOM   1422  H   GLY A  95      42.223 -37.059  26.716  1.00  6.57           H  
ATOM   1423 1HA  GLY A  95      40.411 -36.404  27.986  1.00  6.57           H  
ATOM   1424 2HA  GLY A  95      40.720 -34.760  27.526  1.00  6.57           H  
ATOM   1425  N   GLY A  96      39.254 -34.926  25.251  1.00  6.06           N  
ATOM   1426  CA  GLY A  96      38.077 -34.709  24.405  1.00  6.06           C  
ATOM   1427  C   GLY A  96      37.860 -35.763  23.323  1.00  6.06           C  
ATOM   1428  O   GLY A  96      36.891 -35.681  22.569  1.00  6.06           O  
ATOM   1429  H   GLY A  96      40.113 -34.411  25.066  1.00  6.06           H  
ATOM   1430 1HA  GLY A  96      37.192 -34.666  25.040  1.00  6.06           H  
ATOM   1431 2HA  GLY A  96      38.164 -33.732  23.932  1.00  6.06           H  
ATOM   1432  N   THR A  97      38.745 -36.757  23.281  1.00  5.00           N  
ATOM   1433  CA  THR A  97      38.785 -37.850  22.300  1.00  5.00           C  
ATOM   1434  C   THR A  97      38.990 -37.299  20.891  1.00  5.00           C  
ATOM   1435  O   THR A  97      39.131 -36.094  20.694  1.00  5.00           O  
ATOM   1436  CB  THR A  97      37.530 -38.774  22.337  1.00  5.00           C  
ATOM   1437  OG1 THR A  97      36.354 -38.099  21.857  1.00  5.00           O  
ATOM   1438  CG2 THR A  97      37.285 -39.225  23.774  1.00  5.00           C  
ATOM   1439  H   THR A  97      39.470 -36.732  23.981  1.00  5.00           H  
ATOM   1440  HA  THR A  97      39.645 -38.479  22.531  1.00  5.00           H  
ATOM   1441  HB  THR A  97      37.704 -39.655  21.725  1.00  5.00           H  
ATOM   1442  HG1 THR A  97      36.392 -37.166  22.081  1.00  5.00           H  
ATOM   1443 1HG2 THR A  97      36.419 -39.883  23.803  1.00  5.00           H  
ATOM   1444 2HG2 THR A  97      38.160 -39.758  24.141  1.00  5.00           H  
ATOM   1445 3HG2 THR A  97      37.099 -38.359  24.410  1.00  5.00           H  
ATOM   1446  N   MET A  98      39.137 -38.199  19.926  1.00  3.81           N  
ATOM   1447  CA  MET A  98      39.439 -37.809  18.550  1.00  3.81           C  
ATOM   1448  C   MET A  98      38.381 -36.979  17.828  1.00  3.81           C  
ATOM   1449  O   MET A  98      38.739 -36.071  17.087  1.00  3.81           O  
ATOM   1450  CB  MET A  98      39.744 -39.047  17.719  1.00  3.81           C  
ATOM   1451  CG  MET A  98      40.171 -38.710  16.328  1.00  3.81           C  
ATOM   1452  SD  MET A  98      40.714 -40.121  15.367  1.00  3.81           S  
ATOM   1453  CE  MET A  98      41.191 -39.308  13.847  1.00  3.81           C  
ATOM   1454  H   MET A  98      39.021 -39.177  20.146  1.00  3.81           H  
ATOM   1455  HA  MET A  98      40.332 -37.187  18.573  1.00  3.81           H  
ATOM   1456 1HB  MET A  98      40.533 -39.629  18.185  1.00  3.81           H  
ATOM   1457 2HB  MET A  98      38.854 -39.673  17.652  1.00  3.81           H  
ATOM   1458 1HG  MET A  98      39.343 -38.228  15.801  1.00  3.81           H  
ATOM   1459 2HG  MET A  98      40.964 -38.006  16.392  1.00  3.81           H  
ATOM   1460 1HE  MET A  98      41.553 -40.049  13.138  1.00  3.81           H  
ATOM   1461 2HE  MET A  98      40.327 -38.791  13.425  1.00  3.81           H  
ATOM   1462 3HE  MET A  98      41.978 -38.582  14.057  1.00  3.81           H  
ATOM   1463  N   VAL A  99      37.100 -37.305  18.045  1.00  2.81           N  
ATOM   1464  CA  VAL A  99      35.963 -36.698  17.339  1.00  2.81           C  
ATOM   1465  C   VAL A  99      35.961 -37.146  15.874  1.00  2.81           C  
ATOM   1466  O   VAL A  99      36.970 -37.078  15.179  1.00  2.81           O  
ATOM   1467  CB  VAL A  99      35.951 -35.145  17.448  1.00  2.81           C  
ATOM   1468  CG1 VAL A  99      34.789 -34.557  16.615  1.00  2.81           C  
ATOM   1469  CG2 VAL A  99      35.828 -34.755  18.935  1.00  2.81           C  
ATOM   1470  H   VAL A  99      36.910 -38.031  18.720  1.00  2.81           H  
ATOM   1471  HA  VAL A  99      35.045 -37.058  17.804  1.00  2.81           H  
ATOM   1472  HB  VAL A  99      36.856 -34.730  17.034  1.00  2.81           H  
ATOM   1473 1HG1 VAL A  99      34.796 -33.471  16.694  1.00  2.81           H  
ATOM   1474 2HG1 VAL A  99      34.910 -34.836  15.574  1.00  2.81           H  
ATOM   1475 3HG1 VAL A  99      33.841 -34.941  16.986  1.00  2.81           H  
ATOM   1476 1HG2 VAL A  99      35.823 -33.672  19.026  1.00  2.81           H  
ATOM   1477 2HG2 VAL A  99      34.902 -35.158  19.341  1.00  2.81           H  
ATOM   1478 3HG2 VAL A  99      36.677 -35.160  19.500  1.00  2.81           H  
ATOM   1479  N   LYS A 100      34.829 -37.643  15.401  1.00  2.09           N  
ATOM   1480  CA  LYS A 100      34.760 -38.119  14.025  1.00  2.09           C  
ATOM   1481  C   LYS A 100      35.170 -36.995  13.081  1.00  2.09           C  
ATOM   1482  O   LYS A 100      34.799 -35.838  13.290  1.00  2.09           O  
ATOM   1483  CB  LYS A 100      33.346 -38.587  13.698  1.00  2.09           C  
ATOM   1484  CG  LYS A 100      32.887 -39.821  14.445  1.00  2.09           C  
ATOM   1485  CD  LYS A 100      31.458 -40.176  14.056  1.00  2.09           C  
ATOM   1486  CE  LYS A 100      30.948 -41.378  14.828  1.00  2.09           C  
ATOM   1487  NZ  LYS A 100      29.534 -41.688  14.488  1.00  2.09           N  
ATOM   1488  H   LYS A 100      34.014 -37.693  15.996  1.00  2.09           H  
ATOM   1489  HA  LYS A 100      35.459 -38.947  13.898  1.00  2.09           H  
ATOM   1490 1HB  LYS A 100      32.637 -37.788  13.928  1.00  2.09           H  
ATOM   1491 2HB  LYS A 100      33.268 -38.791  12.632  1.00  2.09           H  
ATOM   1492 1HG  LYS A 100      33.543 -40.659  14.209  1.00  2.09           H  
ATOM   1493 2HG  LYS A 100      32.929 -39.636  15.517  1.00  2.09           H  
ATOM   1494 1HD  LYS A 100      30.808 -39.315  14.261  1.00  2.09           H  
ATOM   1495 2HD  LYS A 100      31.413 -40.395  12.991  1.00  2.09           H  
ATOM   1496 1HE  LYS A 100      31.567 -42.243  14.594  1.00  2.09           H  
ATOM   1497 2HE  LYS A 100      31.018 -41.171  15.896  1.00  2.09           H  
ATOM   1498 1HZ  LYS A 100      29.225 -42.489  15.021  1.00  2.09           H  
ATOM   1499 2HZ  LYS A 100      28.956 -40.886  14.714  1.00  2.09           H  
ATOM   1500 3HZ  LYS A 100      29.458 -41.890  13.502  1.00  2.09           H  
ATOM   1501  N   GLN A 101      35.909 -37.334  12.028  1.00  1.63           N  
ATOM   1502  CA  GLN A 101      36.389 -36.312  11.100  1.00  1.63           C  
ATOM   1503  C   GLN A 101      35.251 -35.553  10.432  1.00  1.63           C  
ATOM   1504  O   GLN A 101      35.302 -34.330  10.300  1.00  1.63           O  
ATOM   1505  CB  GLN A 101      37.259 -36.967  10.032  1.00  1.63           C  
ATOM   1506  CG  GLN A 101      38.569 -37.466  10.545  1.00  1.63           C  
ATOM   1507  CD  GLN A 101      39.405 -38.233   9.509  1.00  1.63           C  
ATOM   1508  OE1 GLN A 101      40.552 -38.667   9.761  1.00  1.63           O  
ATOM   1509  NE2 GLN A 101      38.846 -38.404   8.334  1.00  1.63           N  
ATOM   1510  H   GLN A 101      36.177 -38.297  11.891  1.00  1.63           H  
ATOM   1511  HA  GLN A 101      36.990 -35.599  11.656  1.00  1.63           H  
ATOM   1512 1HB  GLN A 101      36.723 -37.796   9.563  1.00  1.63           H  
ATOM   1513 2HB  GLN A 101      37.471 -36.235   9.252  1.00  1.63           H  
ATOM   1514 1HG  GLN A 101      39.088 -36.589  10.789  1.00  1.63           H  
ATOM   1515 2HG  GLN A 101      38.420 -38.087  11.428  1.00  1.63           H  
ATOM   1516 1HE2 GLN A 101      39.320 -38.901   7.592  1.00  1.63           H  
ATOM   1517 2HE2 GLN A 101      37.917 -38.019   8.123  1.00  1.63           H  
ATOM   1518  N   LYS A 102      34.170 -36.241  10.084  1.00  1.36           N  
ATOM   1519  CA  LYS A 102      33.056 -35.544   9.455  1.00  1.36           C  
ATOM   1520  C   LYS A 102      32.463 -34.510  10.404  1.00  1.36           C  
ATOM   1521  O   LYS A 102      32.023 -33.443   9.970  1.00  1.36           O  
ATOM   1522  CB  LYS A 102      31.980 -36.530   9.001  1.00  1.36           C  
ATOM   1523  CG  LYS A 102      32.380 -37.367   7.783  1.00  1.36           C  
ATOM   1524  CD  LYS A 102      31.270 -38.316   7.359  1.00  1.36           C  
ATOM   1525  CE  LYS A 102      31.597 -39.030   6.032  1.00  1.36           C  
ATOM   1526  NZ  LYS A 102      32.814 -39.901   6.116  1.00  1.36           N  
ATOM   1527  H   LYS A 102      34.143 -37.241  10.214  1.00  1.36           H  
ATOM   1528  HA  LYS A 102      33.431 -35.017   8.576  1.00  1.36           H  
ATOM   1529 1HB  LYS A 102      31.739 -37.207   9.821  1.00  1.36           H  
ATOM   1530 2HB  LYS A 102      31.072 -35.982   8.749  1.00  1.36           H  
ATOM   1531 1HG  LYS A 102      32.615 -36.704   6.949  1.00  1.36           H  
ATOM   1532 2HG  LYS A 102      33.271 -37.948   8.020  1.00  1.36           H  
ATOM   1533 1HD  LYS A 102      31.119 -39.065   8.135  1.00  1.36           H  
ATOM   1534 2HD  LYS A 102      30.346 -37.754   7.236  1.00  1.36           H  
ATOM   1535 1HE  LYS A 102      30.743 -39.646   5.757  1.00  1.36           H  
ATOM   1536 2HE  LYS A 102      31.761 -38.287   5.259  1.00  1.36           H  
ATOM   1537 1HZ  LYS A 102      32.970 -40.341   5.225  1.00  1.36           H  
ATOM   1538 2HZ  LYS A 102      33.650 -39.330   6.343  1.00  1.36           H  
ATOM   1539 3HZ  LYS A 102      32.691 -40.606   6.821  1.00  1.36           H  
ATOM   1540  N   ASP A 103      32.451 -34.815  11.704  1.00  1.21           N  
ATOM   1541  CA  ASP A 103      31.871 -33.905  12.682  1.00  1.21           C  
ATOM   1542  C   ASP A 103      32.792 -32.721  12.908  1.00  1.21           C  
ATOM   1543  O   ASP A 103      32.331 -31.585  13.006  1.00  1.21           O  
ATOM   1544  CB  ASP A 103      31.599 -34.621  14.008  1.00  1.21           C  
ATOM   1545  CG  ASP A 103      30.459 -35.667  13.912  1.00  1.21           C  
ATOM   1546  OD1 ASP A 103      29.735 -35.653  12.940  1.00  1.21           O  
ATOM   1547  OD2 ASP A 103      30.341 -36.475  14.805  1.00  1.21           O  
ATOM   1548  H   ASP A 103      32.860 -35.685  12.018  1.00  1.21           H  
ATOM   1549  HA  ASP A 103      30.923 -33.537  12.294  1.00  1.21           H  
ATOM   1550 1HB  ASP A 103      32.511 -35.123  14.337  1.00  1.21           H  
ATOM   1551 2HB  ASP A 103      31.342 -33.885  14.770  1.00  1.21           H  
ATOM   1552  N   ALA A 104      34.103 -32.973  12.947  1.00  1.15           N  
ATOM   1553  CA  ALA A 104      35.062 -31.888  13.138  1.00  1.15           C  
ATOM   1554  C   ALA A 104      34.957 -30.887  11.989  1.00  1.15           C  
ATOM   1555  O   ALA A 104      34.932 -29.666  12.194  1.00  1.15           O  
ATOM   1556  CB  ALA A 104      36.468 -32.454  13.214  1.00  1.15           C  
ATOM   1557  H   ALA A 104      34.431 -33.938  12.867  1.00  1.15           H  
ATOM   1558  HA  ALA A 104      34.821 -31.374  14.068  1.00  1.15           H  
ATOM   1559 1HB  ALA A 104      37.181 -31.650  13.370  1.00  1.15           H  
ATOM   1560 2HB  ALA A 104      36.532 -33.166  14.044  1.00  1.15           H  
ATOM   1561 3HB  ALA A 104      36.694 -32.968  12.281  1.00  1.15           H  
ATOM   1562  N   ILE A 105      34.814 -31.421  10.775  1.00  1.14           N  
ATOM   1563  CA  ILE A 105      34.692 -30.598   9.587  1.00  1.14           C  
ATOM   1564  C   ILE A 105      33.368 -29.852   9.619  1.00  1.14           C  
ATOM   1565  O   ILE A 105      33.336 -28.636   9.427  1.00  1.14           O  
ATOM   1566  CB  ILE A 105      34.759 -31.453   8.313  1.00  1.14           C  
ATOM   1567  CG1 ILE A 105      36.092 -32.102   8.109  1.00  1.14           C  
ATOM   1568  CG2 ILE A 105      34.536 -30.556   7.153  1.00  1.14           C  
ATOM   1569  CD1 ILE A 105      36.032 -33.173   7.098  1.00  1.14           C  
ATOM   1570  H   ILE A 105      34.835 -32.437  10.671  1.00  1.14           H  
ATOM   1571  HA  ILE A 105      35.491 -29.866   9.574  1.00  1.14           H  
ATOM   1572  HB  ILE A 105      33.998 -32.237   8.342  1.00  1.14           H  
ATOM   1573 1HG1 ILE A 105      36.779 -31.376   7.730  1.00  1.14           H  
ATOM   1574 2HG1 ILE A 105      36.464 -32.509   9.047  1.00  1.14           H  
ATOM   1575 1HG2 ILE A 105      34.585 -31.140   6.251  1.00  1.14           H  
ATOM   1576 2HG2 ILE A 105      33.568 -30.101   7.255  1.00  1.14           H  
ATOM   1577 3HG2 ILE A 105      35.306 -29.785   7.125  1.00  1.14           H  
ATOM   1578 1HD1 ILE A 105      37.014 -33.610   6.960  1.00  1.14           H  
ATOM   1579 2HD1 ILE A 105      35.346 -33.931   7.455  1.00  1.14           H  
ATOM   1580 3HD1 ILE A 105      35.675 -32.771   6.157  1.00  1.14           H  
ATOM   1581  N   THR A 106      32.280 -30.573   9.913  1.00  1.16           N  
ATOM   1582  CA  THR A 106      30.952 -29.987   9.953  1.00  1.16           C  
ATOM   1583  C   THR A 106      30.860 -28.845  10.940  1.00  1.16           C  
ATOM   1584  O   THR A 106      30.338 -27.781  10.609  1.00  1.16           O  
ATOM   1585  CB  THR A 106      29.902 -31.035  10.363  1.00  1.16           C  
ATOM   1586  OG1 THR A 106      29.854 -32.084   9.394  1.00  1.16           O  
ATOM   1587  CG2 THR A 106      28.560 -30.413  10.507  1.00  1.16           C  
ATOM   1588  H   THR A 106      32.360 -31.575  10.081  1.00  1.16           H  
ATOM   1589  HA  THR A 106      30.712 -29.606   8.963  1.00  1.16           H  
ATOM   1590  HB  THR A 106      30.187 -31.460  11.321  1.00  1.16           H  
ATOM   1591  HG1 THR A 106      30.659 -32.632   9.493  1.00  1.16           H  
ATOM   1592 1HG2 THR A 106      27.844 -31.171  10.815  1.00  1.16           H  
ATOM   1593 2HG2 THR A 106      28.610 -29.628  11.262  1.00  1.16           H  
ATOM   1594 3HG2 THR A 106      28.255 -29.995   9.571  1.00  1.16           H  
ATOM   1595  N   ASN A 107      31.383 -29.039  12.148  1.00  1.19           N  
ATOM   1596  CA  ASN A 107      31.282 -28.003  13.156  1.00  1.19           C  
ATOM   1597  C   ASN A 107      31.976 -26.730  12.707  1.00  1.19           C  
ATOM   1598  O   ASN A 107      31.407 -25.641  12.816  1.00  1.19           O  
ATOM   1599  CB  ASN A 107      31.879 -28.497  14.455  1.00  1.19           C  
ATOM   1600  CG  ASN A 107      31.010 -29.523  15.140  1.00  1.19           C  
ATOM   1601  OD1 ASN A 107      29.806 -29.636  14.865  1.00  1.19           O  
ATOM   1602  ND2 ASN A 107      31.600 -30.279  16.030  1.00  1.19           N  
ATOM   1603  H   ASN A 107      31.819 -29.931  12.378  1.00  1.19           H  
ATOM   1604  HA  ASN A 107      30.228 -27.769  13.310  1.00  1.19           H  
ATOM   1605 1HB  ASN A 107      32.853 -28.952  14.246  1.00  1.19           H  
ATOM   1606 2HB  ASN A 107      32.045 -27.657  15.127  1.00  1.19           H  
ATOM   1607 1HD2 ASN A 107      31.078 -30.978  16.516  1.00  1.19           H  
ATOM   1608 2HD2 ASN A 107      32.573 -30.159  16.218  1.00  1.19           H  
ATOM   1609  N   VAL A 108      33.163 -26.860  12.125  1.00  1.24           N  
ATOM   1610  CA  VAL A 108      33.873 -25.681  11.667  1.00  1.24           C  
ATOM   1611  C   VAL A 108      33.159 -25.015  10.497  1.00  1.24           C  
ATOM   1612  O   VAL A 108      33.072 -23.784  10.431  1.00  1.24           O  
ATOM   1613  CB  VAL A 108      35.316 -26.019  11.334  1.00  1.24           C  
ATOM   1614  CG1 VAL A 108      35.983 -24.827  10.692  1.00  1.24           C  
ATOM   1615  CG2 VAL A 108      36.016 -26.395  12.645  1.00  1.24           C  
ATOM   1616  H   VAL A 108      33.603 -27.781  12.033  1.00  1.24           H  
ATOM   1617  HA  VAL A 108      33.902 -24.968  12.491  1.00  1.24           H  
ATOM   1618  HB  VAL A 108      35.346 -26.853  10.630  1.00  1.24           H  
ATOM   1619 1HG1 VAL A 108      37.006 -25.075  10.472  1.00  1.24           H  
ATOM   1620 2HG1 VAL A 108      35.460 -24.571   9.771  1.00  1.24           H  
ATOM   1621 3HG1 VAL A 108      35.952 -23.981  11.379  1.00  1.24           H  
ATOM   1622 1HG2 VAL A 108      37.045 -26.640  12.477  1.00  1.24           H  
ATOM   1623 2HG2 VAL A 108      35.960 -25.550  13.333  1.00  1.24           H  
ATOM   1624 3HG2 VAL A 108      35.511 -27.258  13.084  1.00  1.24           H  
ATOM   1625  N   LEU A 109      32.655 -25.814   9.561  1.00  1.30           N  
ATOM   1626  CA  LEU A 109      31.937 -25.247   8.435  1.00  1.30           C  
ATOM   1627  C   LEU A 109      30.683 -24.515   8.909  1.00  1.30           C  
ATOM   1628  O   LEU A 109      30.365 -23.438   8.394  1.00  1.30           O  
ATOM   1629  CB  LEU A 109      31.529 -26.343   7.482  1.00  1.30           C  
ATOM   1630  CG  LEU A 109      32.613 -27.038   6.710  1.00  1.30           C  
ATOM   1631  CD1 LEU A 109      31.976 -28.207   5.999  1.00  1.30           C  
ATOM   1632  CD2 LEU A 109      33.260 -26.084   5.766  1.00  1.30           C  
ATOM   1633  H   LEU A 109      32.769 -26.826   9.632  1.00  1.30           H  
ATOM   1634  HA  LEU A 109      32.588 -24.542   7.924  1.00  1.30           H  
ATOM   1635 1HB  LEU A 109      31.049 -27.107   8.081  1.00  1.30           H  
ATOM   1636 2HB  LEU A 109      30.810 -25.946   6.773  1.00  1.30           H  
ATOM   1637  HG  LEU A 109      33.368 -27.416   7.379  1.00  1.30           H  
ATOM   1638 1HD1 LEU A 109      32.716 -28.746   5.441  1.00  1.30           H  
ATOM   1639 2HD1 LEU A 109      31.539 -28.856   6.740  1.00  1.30           H  
ATOM   1640 3HD1 LEU A 109      31.205 -27.865   5.337  1.00  1.30           H  
ATOM   1641 1HD2 LEU A 109      34.029 -26.618   5.216  1.00  1.30           H  
ATOM   1642 2HD2 LEU A 109      32.523 -25.689   5.082  1.00  1.30           H  
ATOM   1643 3HD2 LEU A 109      33.709 -25.263   6.326  1.00  1.30           H  
ATOM   1644  N   LYS A 110      29.984 -25.065   9.913  1.00  1.35           N  
ATOM   1645  CA  LYS A 110      28.811 -24.383  10.438  1.00  1.35           C  
ATOM   1646  C   LYS A 110      29.203 -23.061  11.073  1.00  1.35           C  
ATOM   1647  O   LYS A 110      28.486 -22.075  10.915  1.00  1.35           O  
ATOM   1648  CB  LYS A 110      28.029 -25.236  11.444  1.00  1.35           C  
ATOM   1649  CG  LYS A 110      27.253 -26.385  10.832  1.00  1.35           C  
ATOM   1650  CD  LYS A 110      26.476 -27.162  11.868  1.00  1.35           C  
ATOM   1651  CE  LYS A 110      25.607 -28.230  11.215  1.00  1.35           C  
ATOM   1652  NZ  LYS A 110      24.877 -29.044  12.227  1.00  1.35           N  
ATOM   1653  H   LYS A 110      30.259 -25.967  10.300  1.00  1.35           H  
ATOM   1654  HA  LYS A 110      28.144 -24.165   9.606  1.00  1.35           H  
ATOM   1655 1HB  LYS A 110      28.731 -25.665  12.165  1.00  1.35           H  
ATOM   1656 2HB  LYS A 110      27.334 -24.608  11.995  1.00  1.35           H  
ATOM   1657 1HG  LYS A 110      26.587 -26.027  10.046  1.00  1.35           H  
ATOM   1658 2HG  LYS A 110      27.963 -27.056  10.407  1.00  1.35           H  
ATOM   1659 1HD  LYS A 110      27.177 -27.645  12.553  1.00  1.35           H  
ATOM   1660 2HD  LYS A 110      25.844 -26.482  12.437  1.00  1.35           H  
ATOM   1661 1HE  LYS A 110      24.882 -27.745  10.565  1.00  1.35           H  
ATOM   1662 2HE  LYS A 110      26.225 -28.881  10.616  1.00  1.35           H  
ATOM   1663 1HZ  LYS A 110      24.310 -29.736  11.756  1.00  1.35           H  
ATOM   1664 2HZ  LYS A 110      25.543 -29.508  12.831  1.00  1.35           H  
ATOM   1665 3HZ  LYS A 110      24.283 -28.443  12.780  1.00  1.35           H  
ATOM   1666  N   GLN A 111      30.350 -23.013  11.757  1.00  1.42           N  
ATOM   1667  CA  GLN A 111      30.794 -21.761  12.360  1.00  1.42           C  
ATOM   1668  C   GLN A 111      31.078 -20.732  11.265  1.00  1.42           C  
ATOM   1669  O   GLN A 111      30.704 -19.561  11.373  1.00  1.42           O  
ATOM   1670  CB  GLN A 111      32.056 -22.004  13.201  1.00  1.42           C  
ATOM   1671  CG  GLN A 111      31.820 -22.817  14.466  1.00  1.42           C  
ATOM   1672  CD  GLN A 111      33.120 -23.236  15.153  1.00  1.42           C  
ATOM   1673  OE1 GLN A 111      34.206 -23.188  14.561  1.00  1.42           O  
ATOM   1674  NE2 GLN A 111      33.011 -23.653  16.408  1.00  1.42           N  
ATOM   1675  H   GLN A 111      30.900 -23.864  11.890  1.00  1.42           H  
ATOM   1676  HA  GLN A 111      30.000 -21.377  13.000  1.00  1.42           H  
ATOM   1677 1HB  GLN A 111      32.793 -22.531  12.603  1.00  1.42           H  
ATOM   1678 2HB  GLN A 111      32.491 -21.048  13.486  1.00  1.42           H  
ATOM   1679 1HG  GLN A 111      31.256 -22.202  15.165  1.00  1.42           H  
ATOM   1680 2HG  GLN A 111      31.252 -23.700  14.221  1.00  1.42           H  
ATOM   1681 1HE2 GLN A 111      33.824 -23.944  16.912  1.00  1.42           H  
ATOM   1682 2HE2 GLN A 111      32.113 -23.678  16.849  1.00  1.42           H  
ATOM   1683  N   ALA A 112      31.703 -21.177  10.169  1.00  1.48           N  
ATOM   1684  CA  ALA A 112      31.984 -20.266   9.063  1.00  1.48           C  
ATOM   1685  C   ALA A 112      30.682 -19.727   8.469  1.00  1.48           C  
ATOM   1686  O   ALA A 112      30.575 -18.535   8.153  1.00  1.48           O  
ATOM   1687  CB  ALA A 112      32.795 -20.987   7.994  1.00  1.48           C  
ATOM   1688  H   ALA A 112      32.012 -22.149  10.124  1.00  1.48           H  
ATOM   1689  HA  ALA A 112      32.559 -19.428   9.447  1.00  1.48           H  
ATOM   1690 1HB  ALA A 112      33.023 -20.304   7.193  1.00  1.48           H  
ATOM   1691 2HB  ALA A 112      33.721 -21.356   8.433  1.00  1.48           H  
ATOM   1692 3HB  ALA A 112      32.222 -21.826   7.604  1.00  1.48           H  
ATOM   1693  N   LEU A 113      29.679 -20.604   8.356  1.00  1.54           N  
ATOM   1694  CA  LEU A 113      28.383 -20.261   7.793  1.00  1.54           C  
ATOM   1695  C   LEU A 113      27.615 -19.324   8.728  1.00  1.54           C  
ATOM   1696  O   LEU A 113      26.948 -18.391   8.272  1.00  1.54           O  
ATOM   1697  CB  LEU A 113      27.585 -21.530   7.473  1.00  1.54           C  
ATOM   1698  CG  LEU A 113      26.262 -21.315   6.719  1.00  1.54           C  
ATOM   1699  CD1 LEU A 113      26.556 -20.601   5.405  1.00  1.54           C  
ATOM   1700  CD2 LEU A 113      25.608 -22.656   6.442  1.00  1.54           C  
ATOM   1701  H   LEU A 113      29.845 -21.574   8.633  1.00  1.54           H  
ATOM   1702  HA  LEU A 113      28.548 -19.738   6.858  1.00  1.54           H  
ATOM   1703 1HB  LEU A 113      28.214 -22.196   6.876  1.00  1.54           H  
ATOM   1704 2HB  LEU A 113      27.357 -22.034   8.411  1.00  1.54           H  
ATOM   1705  HG  LEU A 113      25.595 -20.690   7.317  1.00  1.54           H  
ATOM   1706 1HD1 LEU A 113      25.625 -20.441   4.865  1.00  1.54           H  
ATOM   1707 2HD1 LEU A 113      27.028 -19.639   5.604  1.00  1.54           H  
ATOM   1708 3HD1 LEU A 113      27.224 -21.219   4.801  1.00  1.54           H  
ATOM   1709 1HD2 LEU A 113      24.673 -22.510   5.898  1.00  1.54           H  
ATOM   1710 2HD2 LEU A 113      26.281 -23.262   5.840  1.00  1.54           H  
ATOM   1711 3HD2 LEU A 113      25.406 -23.165   7.386  1.00  1.54           H  
ATOM   1712  N   GLU A 114      27.687 -19.560  10.040  1.00  1.60           N  
ATOM   1713  CA  GLU A 114      26.984 -18.697  10.983  1.00  1.60           C  
ATOM   1714  C   GLU A 114      27.574 -17.290  10.955  1.00  1.60           C  
ATOM   1715  O   GLU A 114      26.839 -16.300  10.935  1.00  1.60           O  
ATOM   1716  CB  GLU A 114      27.069 -19.259  12.405  1.00  1.60           C  
ATOM   1717  CG  GLU A 114      26.357 -18.416  13.469  1.00  1.60           C  
ATOM   1718  CD  GLU A 114      24.848 -18.350  13.327  1.00  1.60           C  
ATOM   1719  OE1 GLU A 114      24.271 -19.219  12.711  1.00  1.60           O  
ATOM   1720  OE2 GLU A 114      24.279 -17.398  13.827  1.00  1.60           O  
ATOM   1721  H   GLU A 114      28.218 -20.355  10.385  1.00  1.60           H  
ATOM   1722  HA  GLU A 114      25.937 -18.641  10.688  1.00  1.60           H  
ATOM   1723 1HB  GLU A 114      26.646 -20.264  12.422  1.00  1.60           H  
ATOM   1724 2HB  GLU A 114      28.120 -19.347  12.692  1.00  1.60           H  
ATOM   1725 1HG  GLU A 114      26.598 -18.821  14.452  1.00  1.60           H  
ATOM   1726 2HG  GLU A 114      26.763 -17.408  13.417  1.00  1.60           H  
ATOM   1727  N   LYS A 115      28.904 -17.181  10.893  1.00  1.67           N  
ATOM   1728  CA  LYS A 115      29.516 -15.860  10.831  1.00  1.67           C  
ATOM   1729  C   LYS A 115      29.113 -15.179   9.532  1.00  1.67           C  
ATOM   1730  O   LYS A 115      28.797 -13.979   9.502  1.00  1.67           O  
ATOM   1731  CB  LYS A 115      31.035 -15.973  10.916  1.00  1.67           C  
ATOM   1732  CG  LYS A 115      31.557 -16.389  12.284  1.00  1.67           C  
ATOM   1733  CD  LYS A 115      33.070 -16.531  12.274  1.00  1.67           C  
ATOM   1734  CE  LYS A 115      33.592 -16.971  13.633  1.00  1.67           C  
ATOM   1735  NZ  LYS A 115      35.073 -17.138  13.632  1.00  1.67           N  
ATOM   1736  H   LYS A 115      29.493 -18.018  10.920  1.00  1.67           H  
ATOM   1737  HA  LYS A 115      29.148 -15.260  11.664  1.00  1.67           H  
ATOM   1738 1HB  LYS A 115      31.375 -16.723  10.193  1.00  1.67           H  
ATOM   1739 2HB  LYS A 115      31.490 -15.024  10.643  1.00  1.67           H  
ATOM   1740 1HG  LYS A 115      31.272 -15.642  13.024  1.00  1.67           H  
ATOM   1741 2HG  LYS A 115      31.109 -17.341  12.566  1.00  1.67           H  
ATOM   1742 1HD  LYS A 115      33.349 -17.280  11.529  1.00  1.67           H  
ATOM   1743 2HD  LYS A 115      33.528 -15.582  12.003  1.00  1.67           H  
ATOM   1744 1HE  LYS A 115      33.320 -16.226  14.378  1.00  1.67           H  
ATOM   1745 2HE  LYS A 115      33.130 -17.924  13.899  1.00  1.67           H  
ATOM   1746 1HZ  LYS A 115      35.381 -17.431  14.548  1.00  1.67           H  
ATOM   1747 2HZ  LYS A 115      35.332 -17.837  12.950  1.00  1.67           H  
ATOM   1748 3HZ  LYS A 115      35.511 -16.259  13.395  1.00  1.67           H  
ATOM   1749  N   ALA A 116      29.084 -15.966   8.454  1.00  1.75           N  
ATOM   1750  CA  ALA A 116      28.691 -15.478   7.151  1.00  1.75           C  
ATOM   1751  C   ALA A 116      27.264 -14.968   7.156  1.00  1.75           C  
ATOM   1752  O   ALA A 116      26.979 -13.900   6.605  1.00  1.75           O  
ATOM   1753  CB  ALA A 116      28.821 -16.603   6.159  1.00  1.75           C  
ATOM   1754  H   ALA A 116      29.380 -16.941   8.527  1.00  1.75           H  
ATOM   1755  HA  ALA A 116      29.346 -14.654   6.875  1.00  1.75           H  
ATOM   1756 1HB  ALA A 116      28.554 -16.293   5.205  1.00  1.75           H  
ATOM   1757 2HB  ALA A 116      29.849 -16.947   6.158  1.00  1.75           H  
ATOM   1758 3HB  ALA A 116      28.181 -17.407   6.438  1.00  1.75           H  
ATOM   1759  N   THR A 117      26.382 -15.702   7.837  1.00  1.82           N  
ATOM   1760  CA  THR A 117      24.980 -15.350   7.924  1.00  1.82           C  
ATOM   1761  C   THR A 117      24.791 -14.070   8.699  1.00  1.82           C  
ATOM   1762  O   THR A 117      24.082 -13.175   8.245  1.00  1.82           O  
ATOM   1763  CB  THR A 117      24.171 -16.464   8.598  1.00  1.82           C  
ATOM   1764  OG1 THR A 117      24.286 -17.670   7.822  1.00  1.82           O  
ATOM   1765  CG2 THR A 117      22.709 -16.047   8.711  1.00  1.82           C  
ATOM   1766  H   THR A 117      26.687 -16.573   8.263  1.00  1.82           H  
ATOM   1767  HA  THR A 117      24.597 -15.202   6.915  1.00  1.82           H  
ATOM   1768  HB  THR A 117      24.569 -16.650   9.596  1.00  1.82           H  
ATOM   1769  HG1 THR A 117      25.219 -17.987   7.888  1.00  1.82           H  
ATOM   1770 1HG2 THR A 117      22.144 -16.842   9.195  1.00  1.82           H  
ATOM   1771 2HG2 THR A 117      22.635 -15.134   9.310  1.00  1.82           H  
ATOM   1772 3HG2 THR A 117      22.303 -15.862   7.719  1.00  1.82           H  
ATOM   1773  N   GLN A 118      25.448 -13.952   9.852  1.00  1.87           N  
ATOM   1774  CA  GLN A 118      25.284 -12.748  10.651  1.00  1.87           C  
ATOM   1775  C   GLN A 118      25.802 -11.534   9.894  1.00  1.87           C  
ATOM   1776  O   GLN A 118      25.202 -10.454   9.942  1.00  1.87           O  
ATOM   1777  CB  GLN A 118      26.004 -12.884  11.994  1.00  1.87           C  
ATOM   1778  CG  GLN A 118      25.351 -13.881  12.952  1.00  1.87           C  
ATOM   1779  CD  GLN A 118      26.098 -14.012  14.275  1.00  1.87           C  
ATOM   1780  OE1 GLN A 118      26.837 -13.104  14.688  1.00  1.87           O  
ATOM   1781  NE2 GLN A 118      25.908 -15.139  14.951  1.00  1.87           N  
ATOM   1782  H   GLN A 118      26.033 -14.720  10.187  1.00  1.87           H  
ATOM   1783  HA  GLN A 118      24.220 -12.601  10.841  1.00  1.87           H  
ATOM   1784 1HB  GLN A 118      27.029 -13.221  11.815  1.00  1.87           H  
ATOM   1785 2HB  GLN A 118      26.055 -11.914  12.483  1.00  1.87           H  
ATOM   1786 1HG  GLN A 118      24.332 -13.552  13.162  1.00  1.87           H  
ATOM   1787 2HG  GLN A 118      25.331 -14.866  12.478  1.00  1.87           H  
ATOM   1788 1HE2 GLN A 118      26.368 -15.287  15.821  1.00  1.87           H  
ATOM   1789 2HE2 GLN A 118      25.293 -15.874  14.570  1.00  1.87           H  
ATOM   1790  N   SER A 119      26.901 -11.710   9.162  1.00  1.90           N  
ATOM   1791  CA  SER A 119      27.443 -10.613   8.394  1.00  1.90           C  
ATOM   1792  C   SER A 119      26.441 -10.225   7.304  1.00  1.90           C  
ATOM   1793  O   SER A 119      26.197  -9.039   7.065  1.00  1.90           O  
ATOM   1794  CB  SER A 119      28.766 -11.019   7.802  1.00  1.90           C  
ATOM   1795  OG  SER A 119      29.704 -11.285   8.814  1.00  1.90           O  
ATOM   1796  H   SER A 119      27.386 -12.609   9.159  1.00  1.90           H  
ATOM   1797  HA  SER A 119      27.593  -9.760   9.053  1.00  1.90           H  
ATOM   1798 1HB  SER A 119      28.641 -11.901   7.170  1.00  1.90           H  
ATOM   1799 2HB  SER A 119      29.127 -10.210   7.187  1.00  1.90           H  
ATOM   1800  HG  SER A 119      29.422 -12.142   9.213  1.00  1.90           H  
ATOM   1801  N   ALA A 120      25.833 -11.229   6.659  1.00  1.89           N  
ATOM   1802  CA  ALA A 120      24.836 -10.968   5.636  1.00  1.89           C  
ATOM   1803  C   ALA A 120      23.648 -10.211   6.217  1.00  1.89           C  
ATOM   1804  O   ALA A 120      23.118  -9.297   5.576  1.00  1.89           O  
ATOM   1805  CB  ALA A 120      24.362 -12.272   5.020  1.00  1.89           C  
ATOM   1806  H   ALA A 120      26.085 -12.196   6.864  1.00  1.89           H  
ATOM   1807  HA  ALA A 120      25.295 -10.351   4.870  1.00  1.89           H  
ATOM   1808 1HB  ALA A 120      23.632 -12.077   4.247  1.00  1.89           H  
ATOM   1809 2HB  ALA A 120      25.216 -12.799   4.593  1.00  1.89           H  
ATOM   1810 3HB  ALA A 120      23.906 -12.888   5.785  1.00  1.89           H  
ATOM   1811  N   GLU A 121      23.234 -10.565   7.439  1.00  1.86           N  
ATOM   1812  CA  GLU A 121      22.118  -9.871   8.064  1.00  1.86           C  
ATOM   1813  C   GLU A 121      22.477  -8.411   8.300  1.00  1.86           C  
ATOM   1814  O   GLU A 121      21.654  -7.521   8.068  1.00  1.86           O  
ATOM   1815  CB  GLU A 121      21.708 -10.539   9.385  1.00  1.86           C  
ATOM   1816  CG  GLU A 121      21.032 -11.914   9.238  1.00  1.86           C  
ATOM   1817  CD  GLU A 121      20.696 -12.567  10.570  1.00  1.86           C  
ATOM   1818  OE1 GLU A 121      21.046 -12.021  11.593  1.00  1.86           O  
ATOM   1819  OE2 GLU A 121      20.090 -13.614  10.557  1.00  1.86           O  
ATOM   1820  H   GLU A 121      23.686 -11.344   7.917  1.00  1.86           H  
ATOM   1821  HA  GLU A 121      21.266  -9.909   7.385  1.00  1.86           H  
ATOM   1822 1HB  GLU A 121      22.590 -10.672  10.008  1.00  1.86           H  
ATOM   1823 2HB  GLU A 121      21.025  -9.883   9.923  1.00  1.86           H  
ATOM   1824 1HG  GLU A 121      20.113 -11.790   8.668  1.00  1.86           H  
ATOM   1825 2HG  GLU A 121      21.686 -12.569   8.672  1.00  1.86           H  
ATOM   1826  N   ALA A 122      23.723  -8.155   8.720  1.00  1.82           N  
ATOM   1827  CA  ALA A 122      24.176  -6.789   8.949  1.00  1.82           C  
ATOM   1828  C   ALA A 122      24.106  -5.984   7.653  1.00  1.82           C  
ATOM   1829  O   ALA A 122      23.700  -4.813   7.651  1.00  1.82           O  
ATOM   1830  CB  ALA A 122      25.594  -6.795   9.497  1.00  1.82           C  
ATOM   1831  H   ALA A 122      24.351  -8.936   8.918  1.00  1.82           H  
ATOM   1832  HA  ALA A 122      23.509  -6.326   9.675  1.00  1.82           H  
ATOM   1833 1HB  ALA A 122      25.917  -5.774   9.685  1.00  1.82           H  
ATOM   1834 2HB  ALA A 122      25.619  -7.365  10.426  1.00  1.82           H  
ATOM   1835 3HB  ALA A 122      26.261  -7.255   8.777  1.00  1.82           H  
ATOM   1836  N   LEU A 123      24.472  -6.618   6.533  1.00  1.77           N  
ATOM   1837  CA  LEU A 123      24.404  -5.941   5.246  1.00  1.77           C  
ATOM   1838  C   LEU A 123      22.968  -5.643   4.859  1.00  1.77           C  
ATOM   1839  O   LEU A 123      22.670  -4.572   4.309  1.00  1.77           O  
ATOM   1840  CB  LEU A 123      25.074  -6.773   4.156  1.00  1.77           C  
ATOM   1841  CG  LEU A 123      26.571  -6.880   4.259  1.00  1.77           C  
ATOM   1842  CD1 LEU A 123      27.065  -7.845   3.237  1.00  1.77           C  
ATOM   1843  CD2 LEU A 123      27.179  -5.517   4.041  1.00  1.77           C  
ATOM   1844  H   LEU A 123      24.828  -7.575   6.593  1.00  1.77           H  
ATOM   1845  HA  LEU A 123      24.938  -4.996   5.330  1.00  1.77           H  
ATOM   1846 1HB  LEU A 123      24.670  -7.782   4.195  1.00  1.77           H  
ATOM   1847 2HB  LEU A 123      24.830  -6.347   3.184  1.00  1.77           H  
ATOM   1848  HG  LEU A 123      26.851  -7.250   5.247  1.00  1.77           H  
ATOM   1849 1HD1 LEU A 123      28.141  -7.906   3.320  1.00  1.77           H  
ATOM   1850 2HD1 LEU A 123      26.631  -8.813   3.422  1.00  1.77           H  
ATOM   1851 3HD1 LEU A 123      26.794  -7.508   2.238  1.00  1.77           H  
ATOM   1852 1HD2 LEU A 123      28.265  -5.592   4.114  1.00  1.77           H  
ATOM   1853 2HD2 LEU A 123      26.904  -5.151   3.051  1.00  1.77           H  
ATOM   1854 3HD2 LEU A 123      26.810  -4.828   4.801  1.00  1.77           H  
ATOM   1855  N   SER A 124      22.062  -6.574   5.167  1.00  1.74           N  
ATOM   1856  CA  SER A 124      20.661  -6.362   4.859  1.00  1.74           C  
ATOM   1857  C   SER A 124      20.107  -5.176   5.628  1.00  1.74           C  
ATOM   1858  O   SER A 124      19.471  -4.297   5.035  1.00  1.74           O  
ATOM   1859  CB  SER A 124      19.841  -7.605   5.143  1.00  1.74           C  
ATOM   1860  OG  SER A 124      18.476  -7.374   4.879  1.00  1.74           O  
ATOM   1861  H   SER A 124      22.363  -7.452   5.596  1.00  1.74           H  
ATOM   1862  HA  SER A 124      20.585  -6.138   3.808  1.00  1.74           H  
ATOM   1863 1HB  SER A 124      20.206  -8.425   4.521  1.00  1.74           H  
ATOM   1864 2HB  SER A 124      19.969  -7.899   6.180  1.00  1.74           H  
ATOM   1865  HG  SER A 124      18.192  -6.718   5.522  1.00  1.74           H  
ATOM   1866  N   GLU A 125      20.357  -5.131   6.940  1.00  1.72           N  
ATOM   1867  CA  GLU A 125      19.847  -4.020   7.732  1.00  1.72           C  
ATOM   1868  C   GLU A 125      20.474  -2.697   7.310  1.00  1.72           C  
ATOM   1869  O   GLU A 125      19.772  -1.696   7.172  1.00  1.72           O  
ATOM   1870  CB  GLU A 125      20.080  -4.246   9.229  1.00  1.72           C  
ATOM   1871  CG  GLU A 125      19.221  -5.353   9.856  1.00  1.72           C  
ATOM   1872  CD  GLU A 125      19.452  -5.525  11.357  1.00  1.72           C  
ATOM   1873  OE1 GLU A 125      20.338  -4.893  11.888  1.00  1.72           O  
ATOM   1874  OE2 GLU A 125      18.725  -6.281  11.966  1.00  1.72           O  
ATOM   1875  H   GLU A 125      20.893  -5.884   7.377  1.00  1.72           H  
ATOM   1876  HA  GLU A 125      18.773  -3.949   7.565  1.00  1.72           H  
ATOM   1877 1HB  GLU A 125      21.128  -4.515   9.388  1.00  1.72           H  
ATOM   1878 2HB  GLU A 125      19.892  -3.320   9.771  1.00  1.72           H  
ATOM   1879 1HG  GLU A 125      18.171  -5.122   9.684  1.00  1.72           H  
ATOM   1880 2HG  GLU A 125      19.447  -6.293   9.348  1.00  1.72           H  
ATOM   1881  N   THR A 126      21.777  -2.703   7.018  1.00  1.73           N  
ATOM   1882  CA  THR A 126      22.460  -1.480   6.626  1.00  1.73           C  
ATOM   1883  C   THR A 126      21.869  -0.938   5.336  1.00  1.73           C  
ATOM   1884  O   THR A 126      21.598   0.263   5.206  1.00  1.73           O  
ATOM   1885  CB  THR A 126      23.962  -1.735   6.420  1.00  1.73           C  
ATOM   1886  OG1 THR A 126      24.542  -2.206   7.647  1.00  1.73           O  
ATOM   1887  CG2 THR A 126      24.653  -0.455   5.986  1.00  1.73           C  
ATOM   1888  H   THR A 126      22.326  -3.557   7.129  1.00  1.73           H  
ATOM   1889  HA  THR A 126      22.323  -0.734   7.411  1.00  1.73           H  
ATOM   1890  HB  THR A 126      24.097  -2.499   5.651  1.00  1.73           H  
ATOM   1891  HG1 THR A 126      24.172  -3.099   7.848  1.00  1.73           H  
ATOM   1892 1HG2 THR A 126      25.715  -0.647   5.840  1.00  1.73           H  
ATOM   1893 2HG2 THR A 126      24.213  -0.107   5.050  1.00  1.73           H  
ATOM   1894 3HG2 THR A 126      24.522   0.306   6.755  1.00  1.73           H  
ATOM   1895  N   THR A 127      21.656  -1.834   4.379  1.00  1.76           N  
ATOM   1896  CA  THR A 127      21.111  -1.455   3.100  1.00  1.76           C  
ATOM   1897  C   THR A 127      19.705  -0.908   3.273  1.00  1.76           C  
ATOM   1898  O   THR A 127      19.353   0.108   2.671  1.00  1.76           O  
ATOM   1899  CB  THR A 127      21.092  -2.646   2.150  1.00  1.76           C  
ATOM   1900  OG1 THR A 127      22.433  -3.129   1.973  1.00  1.76           O  
ATOM   1901  CG2 THR A 127      20.530  -2.216   0.824  1.00  1.76           C  
ATOM   1902  H   THR A 127      21.903  -2.811   4.532  1.00  1.76           H  
ATOM   1903  HA  THR A 127      21.735  -0.673   2.670  1.00  1.76           H  
ATOM   1904  HB  THR A 127      20.475  -3.445   2.570  1.00  1.76           H  
ATOM   1905  HG1 THR A 127      22.710  -3.588   2.803  1.00  1.76           H  
ATOM   1906 1HG2 THR A 127      20.526  -3.063   0.160  1.00  1.76           H  
ATOM   1907 2HG2 THR A 127      19.515  -1.855   0.964  1.00  1.76           H  
ATOM   1908 3HG2 THR A 127      21.145  -1.422   0.403  1.00  1.76           H  
ATOM   1909  N   ALA A 128      18.888  -1.577   4.092  1.00  1.80           N  
ATOM   1910  CA  ALA A 128      17.535  -1.108   4.327  1.00  1.80           C  
ATOM   1911  C   ALA A 128      17.534   0.287   4.951  1.00  1.80           C  
ATOM   1912  O   ALA A 128      16.731   1.142   4.559  1.00  1.80           O  
ATOM   1913  CB  ALA A 128      16.803  -2.090   5.220  1.00  1.80           C  
ATOM   1914  H   ALA A 128      19.208  -2.431   4.552  1.00  1.80           H  
ATOM   1915  HA  ALA A 128      17.028  -1.043   3.375  1.00  1.80           H  
ATOM   1916 1HB  ALA A 128      15.781  -1.751   5.377  1.00  1.80           H  
ATOM   1917 2HB  ALA A 128      16.797  -3.074   4.745  1.00  1.80           H  
ATOM   1918 3HB  ALA A 128      17.318  -2.153   6.179  1.00  1.80           H  
ATOM   1919  N   GLU A 129      18.458   0.550   5.886  1.00  1.84           N  
ATOM   1920  CA  GLU A 129      18.537   1.877   6.489  1.00  1.84           C  
ATOM   1921  C   GLU A 129      18.905   2.919   5.439  1.00  1.84           C  
ATOM   1922  O   GLU A 129      18.360   4.024   5.441  1.00  1.84           O  
ATOM   1923  CB  GLU A 129      19.545   1.915   7.646  1.00  1.84           C  
ATOM   1924  CG  GLU A 129      19.108   1.171   8.916  1.00  1.84           C  
ATOM   1925  CD  GLU A 129      20.161   1.185  10.013  1.00  1.84           C  
ATOM   1926  OE1 GLU A 129      21.252   1.649   9.769  1.00  1.84           O  
ATOM   1927  OE2 GLU A 129      19.864   0.737  11.098  1.00  1.84           O  
ATOM   1928  H   GLU A 129      19.091  -0.187   6.200  1.00  1.84           H  
ATOM   1929  HA  GLU A 129      17.555   2.131   6.886  1.00  1.84           H  
ATOM   1930 1HB  GLU A 129      20.484   1.469   7.315  1.00  1.84           H  
ATOM   1931 2HB  GLU A 129      19.753   2.950   7.914  1.00  1.84           H  
ATOM   1932 1HG  GLU A 129      18.202   1.639   9.297  1.00  1.84           H  
ATOM   1933 2HG  GLU A 129      18.868   0.143   8.660  1.00  1.84           H  
ATOM   1934  N   ASP A 130      19.809   2.557   4.523  1.00  1.91           N  
ATOM   1935  CA  ASP A 130      20.236   3.458   3.461  1.00  1.91           C  
ATOM   1936  C   ASP A 130      19.114   3.777   2.496  1.00  1.91           C  
ATOM   1937  O   ASP A 130      18.863   4.945   2.190  1.00  1.91           O  
ATOM   1938  CB  ASP A 130      21.431   2.887   2.690  1.00  1.91           C  
ATOM   1939  CG  ASP A 130      21.891   3.811   1.558  1.00  1.91           C  
ATOM   1940  OD1 ASP A 130      22.194   4.968   1.801  1.00  1.91           O  
ATOM   1941  OD2 ASP A 130      21.961   3.383   0.417  1.00  1.91           O  
ATOM   1942  H   ASP A 130      20.242   1.634   4.597  1.00  1.91           H  
ATOM   1943  HA  ASP A 130      20.555   4.391   3.923  1.00  1.91           H  
ATOM   1944 1HB  ASP A 130      22.258   2.714   3.380  1.00  1.91           H  
ATOM   1945 2HB  ASP A 130      21.157   1.920   2.266  1.00  1.91           H  
ATOM   1946  N   VAL A 131      18.431   2.755   2.005  1.00  1.99           N  
ATOM   1947  CA  VAL A 131      17.384   3.013   1.039  1.00  1.99           C  
ATOM   1948  C   VAL A 131      16.276   3.842   1.682  1.00  1.99           C  
ATOM   1949  O   VAL A 131      15.784   4.802   1.076  1.00  1.99           O  
ATOM   1950  CB  VAL A 131      16.858   1.702   0.441  1.00  1.99           C  
ATOM   1951  CG1 VAL A 131      15.656   1.967  -0.416  1.00  1.99           C  
ATOM   1952  CG2 VAL A 131      17.971   1.069  -0.395  1.00  1.99           C  
ATOM   1953  H   VAL A 131      18.662   1.803   2.290  1.00  1.99           H  
ATOM   1954  HA  VAL A 131      17.815   3.591   0.221  1.00  1.99           H  
ATOM   1955  HB  VAL A 131      16.554   1.027   1.246  1.00  1.99           H  
ATOM   1956 1HG1 VAL A 131      15.296   1.030  -0.826  1.00  1.99           H  
ATOM   1957 2HG1 VAL A 131      14.893   2.412   0.186  1.00  1.99           H  
ATOM   1958 3HG1 VAL A 131      15.924   2.641  -1.226  1.00  1.99           H  
ATOM   1959 1HG2 VAL A 131      17.626   0.154  -0.841  1.00  1.99           H  
ATOM   1960 2HG2 VAL A 131      18.261   1.758  -1.185  1.00  1.99           H  
ATOM   1961 3HG2 VAL A 131      18.835   0.866   0.243  1.00  1.99           H  
ATOM   1962  N   ALA A 132      15.888   3.497   2.913  1.00  2.08           N  
ATOM   1963  CA  ALA A 132      14.882   4.278   3.613  1.00  2.08           C  
ATOM   1964  C   ALA A 132      15.355   5.723   3.829  1.00  2.08           C  
ATOM   1965  O   ALA A 132      14.564   6.667   3.699  1.00  2.08           O  
ATOM   1966  CB  ALA A 132      14.567   3.632   4.943  1.00  2.08           C  
ATOM   1967  H   ALA A 132      16.299   2.689   3.384  1.00  2.08           H  
ATOM   1968  HA  ALA A 132      13.982   4.301   3.001  1.00  2.08           H  
ATOM   1969 1HB  ALA A 132      13.799   4.204   5.457  1.00  2.08           H  
ATOM   1970 2HB  ALA A 132      14.216   2.611   4.777  1.00  2.08           H  
ATOM   1971 3HB  ALA A 132      15.475   3.607   5.551  1.00  2.08           H  
ATOM   1972  N   ALA A 133      16.645   5.917   4.150  1.00  2.18           N  
ATOM   1973  CA  ALA A 133      17.182   7.259   4.345  1.00  2.18           C  
ATOM   1974  C   ALA A 133      17.085   8.071   3.063  1.00  2.18           C  
ATOM   1975  O   ALA A 133      16.740   9.258   3.094  1.00  2.18           O  
ATOM   1976  CB  ALA A 133      18.624   7.197   4.802  1.00  2.18           C  
ATOM   1977  H   ALA A 133      17.274   5.124   4.290  1.00  2.18           H  
ATOM   1978  HA  ALA A 133      16.585   7.754   5.110  1.00  2.18           H  
ATOM   1979 1HB  ALA A 133      19.001   8.204   4.963  1.00  2.18           H  
ATOM   1980 2HB  ALA A 133      18.686   6.630   5.730  1.00  2.18           H  
ATOM   1981 3HB  ALA A 133      19.223   6.704   4.039  1.00  2.18           H  
ATOM   1982  N   LYS A 134      17.345   7.423   1.924  1.00  2.31           N  
ATOM   1983  CA  LYS A 134      17.263   8.109   0.647  1.00  2.31           C  
ATOM   1984  C   LYS A 134      15.818   8.496   0.366  1.00  2.31           C  
ATOM   1985  O   LYS A 134      15.554   9.620  -0.067  1.00  2.31           O  
ATOM   1986  CB  LYS A 134      17.870   7.256  -0.469  1.00  2.31           C  
ATOM   1987  CG  LYS A 134      19.427   7.157  -0.420  1.00  2.31           C  
ATOM   1988  CD  LYS A 134      19.975   6.360  -1.603  1.00  2.31           C  
ATOM   1989  CE  LYS A 134      21.517   6.500  -1.757  1.00  2.31           C  
ATOM   1990  NZ  LYS A 134      22.314   5.739  -0.727  1.00  2.31           N  
ATOM   1991  H   LYS A 134      17.646   6.446   1.957  1.00  2.31           H  
ATOM   1992  HA  LYS A 134      17.844   9.028   0.715  1.00  2.31           H  
ATOM   1993 1HB  LYS A 134      17.476   6.240  -0.394  1.00  2.31           H  
ATOM   1994 2HB  LYS A 134      17.575   7.654  -1.438  1.00  2.31           H  
ATOM   1995 1HG  LYS A 134      19.859   8.156  -0.431  1.00  2.31           H  
ATOM   1996 2HG  LYS A 134      19.733   6.659   0.504  1.00  2.31           H  
ATOM   1997 1HD  LYS A 134      19.747   5.302  -1.441  1.00  2.31           H  
ATOM   1998 2HD  LYS A 134      19.490   6.683  -2.521  1.00  2.31           H  
ATOM   1999 1HE  LYS A 134      21.797   6.141  -2.745  1.00  2.31           H  
ATOM   2000 2HE  LYS A 134      21.774   7.557  -1.681  1.00  2.31           H  
ATOM   2001 1HZ  LYS A 134      23.288   5.870  -0.888  1.00  2.31           H  
ATOM   2002 2HZ  LYS A 134      22.122   6.007   0.245  1.00  2.31           H  
ATOM   2003 3HZ  LYS A 134      22.123   4.738  -0.755  1.00  2.31           H  
ATOM   2004  N   LEU A 135      14.869   7.608   0.691  1.00  2.47           N  
ATOM   2005  CA  LEU A 135      13.461   7.951   0.526  1.00  2.47           C  
ATOM   2006  C   LEU A 135      13.115   9.172   1.356  1.00  2.47           C  
ATOM   2007  O   LEU A 135      12.439  10.088   0.882  1.00  2.47           O  
ATOM   2008  CB  LEU A 135      12.519   6.840   0.966  1.00  2.47           C  
ATOM   2009  CG  LEU A 135      11.045   7.263   0.878  1.00  2.47           C  
ATOM   2010  CD1 LEU A 135      10.694   7.544  -0.573  1.00  2.47           C  
ATOM   2011  CD2 LEU A 135      10.168   6.218   1.481  1.00  2.47           C  
ATOM   2012  H   LEU A 135      15.136   6.681   1.028  1.00  2.47           H  
ATOM   2013  HA  LEU A 135      13.280   8.177  -0.524  1.00  2.47           H  
ATOM   2014 1HB  LEU A 135      12.675   5.971   0.331  1.00  2.47           H  
ATOM   2015 2HB  LEU A 135      12.734   6.568   1.993  1.00  2.47           H  
ATOM   2016  HG  LEU A 135      10.912   8.193   1.435  1.00  2.47           H  
ATOM   2017 1HD1 LEU A 135       9.661   7.876  -0.636  1.00  2.47           H  
ATOM   2018 2HD1 LEU A 135      11.349   8.326  -0.967  1.00  2.47           H  
ATOM   2019 3HD1 LEU A 135      10.822   6.635  -1.159  1.00  2.47           H  
ATOM   2020 1HD2 LEU A 135       9.133   6.544   1.430  1.00  2.47           H  
ATOM   2021 2HD2 LEU A 135      10.279   5.300   0.938  1.00  2.47           H  
ATOM   2022 3HD2 LEU A 135      10.450   6.066   2.522  1.00  2.47           H  
ATOM   2023  N   THR A 136      13.547   9.163   2.616  1.00  2.68           N  
ATOM   2024  CA  THR A 136      13.256  10.248   3.529  1.00  2.68           C  
ATOM   2025  C   THR A 136      13.781  11.558   2.959  1.00  2.68           C  
ATOM   2026  O   THR A 136      13.083  12.579   2.977  1.00  2.68           O  
ATOM   2027  CB  THR A 136      13.883   9.982   4.908  1.00  2.68           C  
ATOM   2028  OG1 THR A 136      13.332   8.770   5.456  1.00  2.68           O  
ATOM   2029  CG2 THR A 136      13.605  11.143   5.846  1.00  2.68           C  
ATOM   2030  H   THR A 136      14.085   8.363   2.952  1.00  2.68           H  
ATOM   2031  HA  THR A 136      12.177  10.329   3.644  1.00  2.68           H  
ATOM   2032  HB  THR A 136      14.956   9.861   4.799  1.00  2.68           H  
ATOM   2033  HG1 THR A 136      13.576   8.018   4.876  1.00  2.68           H  
ATOM   2034 1HG2 THR A 136      14.058  10.940   6.815  1.00  2.68           H  
ATOM   2035 2HG2 THR A 136      14.033  12.056   5.428  1.00  2.68           H  
ATOM   2036 3HG2 THR A 136      12.530  11.267   5.964  1.00  2.68           H  
ATOM   2037  N   ALA A 137      15.009  11.545   2.440  1.00  2.93           N  
ATOM   2038  CA  ALA A 137      15.573  12.747   1.846  1.00  2.93           C  
ATOM   2039  C   ALA A 137      14.738  13.233   0.654  1.00  2.93           C  
ATOM   2040  O   ALA A 137      14.496  14.439   0.509  1.00  2.93           O  
ATOM   2041  CB  ALA A 137      16.994  12.471   1.397  1.00  2.93           C  
ATOM   2042  H   ALA A 137      15.563  10.687   2.473  1.00  2.93           H  
ATOM   2043  HA  ALA A 137      15.578  13.530   2.603  1.00  2.93           H  
ATOM   2044 1HB  ALA A 137      17.428  13.375   0.975  1.00  2.93           H  
ATOM   2045 2HB  ALA A 137      17.586  12.143   2.251  1.00  2.93           H  
ATOM   2046 3HB  ALA A 137      16.985  11.685   0.642  1.00  2.93           H  
ATOM   2047  N   GLN A 138      14.254  12.297  -0.174  1.00  3.25           N  
ATOM   2048  CA  GLN A 138      13.447  12.655  -1.340  1.00  3.25           C  
ATOM   2049  C   GLN A 138      12.117  13.262  -0.912  1.00  3.25           C  
ATOM   2050  O   GLN A 138      11.670  14.270  -1.476  1.00  3.25           O  
ATOM   2051  CB  GLN A 138      13.194  11.408  -2.199  1.00  3.25           C  
ATOM   2052  CG  GLN A 138      14.428  10.872  -2.899  1.00  3.25           C  
ATOM   2053  CD  GLN A 138      14.183   9.524  -3.567  1.00  3.25           C  
ATOM   2054  OE1 GLN A 138      13.203   8.826  -3.276  1.00  3.25           O  
ATOM   2055  NE2 GLN A 138      15.080   9.147  -4.471  1.00  3.25           N  
ATOM   2056  H   GLN A 138      14.490  11.315  -0.015  1.00  3.25           H  
ATOM   2057  HA  GLN A 138      13.990  13.392  -1.928  1.00  3.25           H  
ATOM   2058 1HB  GLN A 138      12.803  10.613  -1.571  1.00  3.25           H  
ATOM   2059 2HB  GLN A 138      12.441  11.630  -2.951  1.00  3.25           H  
ATOM   2060 1HG  GLN A 138      14.719  11.581  -3.672  1.00  3.25           H  
ATOM   2061 2HG  GLN A 138      15.231  10.766  -2.181  1.00  3.25           H  
ATOM   2062 1HE2 GLN A 138      14.977   8.272  -4.944  1.00  3.25           H  
ATOM   2063 2HE2 GLN A 138      15.860   9.739  -4.677  1.00  3.25           H  
ATOM   2064  N   LYS A 139      11.518  12.669   0.124  1.00  3.63           N  
ATOM   2065  CA  LYS A 139      10.258  13.131   0.680  1.00  3.63           C  
ATOM   2066  C   LYS A 139      10.430  14.520   1.260  1.00  3.63           C  
ATOM   2067  O   LYS A 139       9.617  15.408   1.007  1.00  3.63           O  
ATOM   2068  CB  LYS A 139       9.754  12.155   1.740  1.00  3.63           C  
ATOM   2069  CG  LYS A 139       8.416  12.514   2.361  1.00  3.63           C  
ATOM   2070  CD  LYS A 139       7.958  11.432   3.339  1.00  3.63           C  
ATOM   2071  CE  LYS A 139       6.630  11.791   3.995  1.00  3.63           C  
ATOM   2072  NZ  LYS A 139       6.169  10.726   4.932  1.00  3.63           N  
ATOM   2073  H   LYS A 139      11.952  11.838   0.525  1.00  3.63           H  
ATOM   2074  HA  LYS A 139       9.523  13.186  -0.121  1.00  3.63           H  
ATOM   2075 1HB  LYS A 139       9.676  11.157   1.304  1.00  3.63           H  
ATOM   2076 2HB  LYS A 139      10.486  12.095   2.545  1.00  3.63           H  
ATOM   2077 1HG  LYS A 139       8.523  13.451   2.893  1.00  3.63           H  
ATOM   2078 2HG  LYS A 139       7.667  12.640   1.579  1.00  3.63           H  
ATOM   2079 1HD  LYS A 139       7.851  10.483   2.809  1.00  3.63           H  
ATOM   2080 2HD  LYS A 139       8.714  11.310   4.114  1.00  3.63           H  
ATOM   2081 1HE  LYS A 139       6.747  12.718   4.550  1.00  3.63           H  
ATOM   2082 2HE  LYS A 139       5.876  11.934   3.222  1.00  3.63           H  
ATOM   2083 1HZ  LYS A 139       5.289  10.999   5.347  1.00  3.63           H  
ATOM   2084 2HZ  LYS A 139       6.046   9.861   4.425  1.00  3.63           H  
ATOM   2085 3HZ  LYS A 139       6.857  10.594   5.660  1.00  3.63           H  
ATOM   2086  N   THR A 140      11.510  14.717   2.015  1.00  4.09           N  
ATOM   2087  CA  THR A 140      11.790  15.992   2.648  1.00  4.09           C  
ATOM   2088  C   THR A 140      11.888  17.064   1.579  1.00  4.09           C  
ATOM   2089  O   THR A 140      11.309  18.146   1.715  1.00  4.09           O  
ATOM   2090  CB  THR A 140      13.098  15.919   3.447  1.00  4.09           C  
ATOM   2091  OG1 THR A 140      12.975  14.905   4.460  1.00  4.09           O  
ATOM   2092  CG2 THR A 140      13.387  17.259   4.091  1.00  4.09           C  
ATOM   2093  H   THR A 140      12.149  13.943   2.185  1.00  4.09           H  
ATOM   2094  HA  THR A 140      10.974  16.243   3.321  1.00  4.09           H  
ATOM   2095  HB  THR A 140      13.916  15.653   2.781  1.00  4.09           H  
ATOM   2096  HG1 THR A 140      12.857  14.036   4.005  1.00  4.09           H  
ATOM   2097 1HG2 THR A 140      14.317  17.197   4.654  1.00  4.09           H  
ATOM   2098 2HG2 THR A 140      13.483  18.012   3.312  1.00  4.09           H  
ATOM   2099 3HG2 THR A 140      12.572  17.528   4.761  1.00  4.09           H  
ATOM   2100  N   GLY A 141      12.598  16.745   0.496  1.00  4.61           N  
ATOM   2101  CA  GLY A 141      12.736  17.643  -0.631  1.00  4.61           C  
ATOM   2102  C   GLY A 141      11.359  18.037  -1.154  1.00  4.61           C  
ATOM   2103  O   GLY A 141      11.052  19.227  -1.263  1.00  4.61           O  
ATOM   2104  H   GLY A 141      13.075  15.842   0.458  1.00  4.61           H  
ATOM   2105 1HA  GLY A 141      13.293  18.529  -0.331  1.00  4.61           H  
ATOM   2106 2HA  GLY A 141      13.302  17.145  -1.418  1.00  4.61           H  
ATOM   2107  N   ALA A 142      10.523  17.034  -1.451  1.00  5.20           N  
ATOM   2108  CA  ALA A 142       9.178  17.264  -1.978  1.00  5.20           C  
ATOM   2109  C   ALA A 142       8.327  18.125  -1.040  1.00  5.20           C  
ATOM   2110  O   ALA A 142       7.529  18.944  -1.493  1.00  5.20           O  
ATOM   2111  CB  ALA A 142       8.485  15.930  -2.205  1.00  5.20           C  
ATOM   2112  H   ALA A 142      10.846  16.071  -1.327  1.00  5.20           H  
ATOM   2113  HA  ALA A 142       9.274  17.794  -2.926  1.00  5.20           H  
ATOM   2114 1HB  ALA A 142       7.497  16.099  -2.625  1.00  5.20           H  
ATOM   2115 2HB  ALA A 142       9.079  15.327  -2.892  1.00  5.20           H  
ATOM   2116 3HB  ALA A 142       8.392  15.408  -1.256  1.00  5.20           H  
ATOM   2117  N   ILE A 143       8.492  17.938   0.266  1.00  5.80           N  
ATOM   2118  CA  ILE A 143       7.766  18.729   1.249  1.00  5.80           C  
ATOM   2119  C   ILE A 143       8.202  20.188   1.239  1.00  5.80           C  
ATOM   2120  O   ILE A 143       7.370  21.097   1.280  1.00  5.80           O  
ATOM   2121  CB  ILE A 143       7.951  18.152   2.664  1.00  5.80           C  
ATOM   2122  CG1 ILE A 143       7.247  16.796   2.767  1.00  5.80           C  
ATOM   2123  CG2 ILE A 143       7.440  19.130   3.712  1.00  5.80           C  
ATOM   2124  CD1 ILE A 143       7.620  16.024   4.001  1.00  5.80           C  
ATOM   2125  H   ILE A 143       9.134  17.214   0.584  1.00  5.80           H  
ATOM   2126  HA  ILE A 143       6.708  18.690   1.002  1.00  5.80           H  
ATOM   2127  HB  ILE A 143       9.009  17.975   2.836  1.00  5.80           H  
ATOM   2128 1HG1 ILE A 143       6.172  16.962   2.777  1.00  5.80           H  
ATOM   2129 2HG1 ILE A 143       7.491  16.200   1.894  1.00  5.80           H  
ATOM   2130 1HG2 ILE A 143       7.598  18.711   4.703  1.00  5.80           H  
ATOM   2131 2HG2 ILE A 143       7.986  20.071   3.628  1.00  5.80           H  
ATOM   2132 3HG2 ILE A 143       6.379  19.311   3.557  1.00  5.80           H  
ATOM   2133 1HD1 ILE A 143       7.080  15.085   4.010  1.00  5.80           H  
ATOM   2134 2HD1 ILE A 143       8.691  15.829   3.995  1.00  5.80           H  
ATOM   2135 3HD1 ILE A 143       7.359  16.601   4.884  1.00  5.80           H  
ATOM   2136  N   ASN A 144       9.512  20.411   1.209  1.00  6.39           N  
ATOM   2137  CA  ASN A 144      10.061  21.757   1.239  1.00  6.39           C  
ATOM   2138  C   ASN A 144       9.877  22.572  -0.053  1.00  6.39           C  
ATOM   2139  O   ASN A 144       9.765  23.804   0.003  1.00  6.39           O  
ATOM   2140  CB  ASN A 144      11.520  21.681   1.621  1.00  6.39           C  
ATOM   2141  CG  ASN A 144      11.702  21.326   3.078  1.00  6.39           C  
ATOM   2142  OD1 ASN A 144      10.810  21.549   3.909  1.00  6.39           O  
ATOM   2143  ND2 ASN A 144      12.844  20.790   3.407  1.00  6.39           N  
ATOM   2144  H   ASN A 144      10.150  19.614   1.183  1.00  6.39           H  
ATOM   2145  HA  ASN A 144       9.540  22.303   2.025  1.00  6.39           H  
ATOM   2146 1HB  ASN A 144      12.009  20.916   1.009  1.00  6.39           H  
ATOM   2147 2HB  ASN A 144      12.007  22.632   1.413  1.00  6.39           H  
ATOM   2148 1HD2 ASN A 144      13.023  20.541   4.359  1.00  6.39           H  
ATOM   2149 2HD2 ASN A 144      13.538  20.628   2.707  1.00  6.39           H  
ATOM   2150  N   THR A 145       9.888  21.924  -1.218  1.00  6.90           N  
ATOM   2151  CA  THR A 145       9.717  22.678  -2.458  1.00  6.90           C  
ATOM   2152  C   THR A 145       9.069  21.869  -3.581  1.00  6.90           C  
ATOM   2153  O   THR A 145       7.934  22.159  -3.964  1.00  6.90           O  
ATOM   2154  OXT THR A 145       9.810  21.243  -4.338  1.00  6.90           O  
ATOM   2155  CB  THR A 145      11.053  23.279  -2.928  1.00  6.90           C  
ATOM   2156  OG1 THR A 145      11.583  24.119  -1.886  1.00  6.90           O  
ATOM   2157  CG2 THR A 145      10.836  24.113  -4.180  1.00  6.90           C  
ATOM   2158  H   THR A 145      10.028  20.912  -1.239  1.00  6.90           H  
ATOM   2159  HA  THR A 145       9.050  23.513  -2.246  1.00  6.90           H  
ATOM   2160  HB  THR A 145      11.763  22.481  -3.145  1.00  6.90           H  
ATOM   2161  HG1 THR A 145      10.854  24.352  -1.258  1.00  6.90           H  
ATOM   2162 1HG2 THR A 145      11.785  24.541  -4.500  1.00  6.90           H  
ATOM   2163 2HG2 THR A 145      10.434  23.483  -4.973  1.00  6.90           H  
ATOM   2164 3HG2 THR A 145      10.131  24.915  -3.962  1.00  6.90           H  
TER    2165
ENDMDL

REMARK ID 77099 MODEL 3 2021-05-22_00000237_2_19
PFRMAT TS
TARGET 2021-05-22_00000237_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       3.115  -2.432   0.368  1.00  3.51           N  
ATOM      2  CA  VAL A   1       2.866  -1.341  -0.562  1.00  3.51           C  
ATOM      3  C   VAL A   1       3.214  -0.025   0.120  1.00  3.51           C  
ATOM      4  O   VAL A   1       2.787   0.232   1.248  1.00  3.51           O  
ATOM      5  CB  VAL A   1       1.391  -1.331  -1.006  1.00  3.51           C  
ATOM      6  CG1 VAL A   1       1.155  -0.168  -1.939  1.00  3.51           C  
ATOM      7  CG2 VAL A   1       1.049  -2.641  -1.681  1.00  3.51           C  
ATOM      8 1H   VAL A   1       3.378  -3.259  -0.148  1.00  3.51           H  
ATOM      9 2H   VAL A   1       3.867  -2.167   0.988  1.00  3.51           H  
ATOM     10 3H   VAL A   1       2.282  -2.617   0.907  1.00  3.51           H  
ATOM     11  HA  VAL A   1       3.504  -1.462  -1.440  1.00  3.51           H  
ATOM     12  HB  VAL A   1       0.755  -1.187  -0.133  1.00  3.51           H  
ATOM     13 1HG1 VAL A   1       0.116  -0.142  -2.246  1.00  3.51           H  
ATOM     14 2HG1 VAL A   1       1.408   0.750  -1.440  1.00  3.51           H  
ATOM     15 3HG1 VAL A   1       1.789  -0.288  -2.813  1.00  3.51           H  
ATOM     16 1HG2 VAL A   1       0.004  -2.631  -1.987  1.00  3.51           H  
ATOM     17 2HG2 VAL A   1       1.687  -2.772  -2.556  1.00  3.51           H  
ATOM     18 3HG2 VAL A   1       1.215  -3.464  -0.984  1.00  3.51           H  
ATOM     19  N   THR A   2       4.020   0.791  -0.544  1.00  3.33           N  
ATOM     20  CA  THR A   2       4.453   2.065   0.016  1.00  3.33           C  
ATOM     21  C   THR A   2       3.419   3.161  -0.154  1.00  3.33           C  
ATOM     22  O   THR A   2       2.522   3.048  -0.986  1.00  3.33           O  
ATOM     23  CB  THR A   2       5.743   2.513  -0.675  1.00  3.33           C  
ATOM     24  OG1 THR A   2       5.469   2.682  -2.086  1.00  3.33           O  
ATOM     25  CG2 THR A   2       6.834   1.472  -0.498  1.00  3.33           C  
ATOM     26  H   THR A   2       4.334   0.538  -1.488  1.00  3.33           H  
ATOM     27  HA  THR A   2       4.641   1.930   1.082  1.00  3.33           H  
ATOM     28  HB  THR A   2       6.070   3.462  -0.257  1.00  3.33           H  
ATOM     29  HG1 THR A   2       5.274   1.780  -2.472  1.00  3.33           H  
ATOM     30 1HG2 THR A   2       7.740   1.803  -1.005  1.00  3.33           H  
ATOM     31 2HG2 THR A   2       7.041   1.337   0.563  1.00  3.33           H  
ATOM     32 3HG2 THR A   2       6.502   0.526  -0.929  1.00  3.33           H  
ATOM     33  N   ALA A   3       3.584   4.264   0.582  1.00  3.12           N  
ATOM     34  CA  ALA A   3       2.675   5.397   0.432  1.00  3.12           C  
ATOM     35  C   ALA A   3       2.710   5.938  -0.986  1.00  3.12           C  
ATOM     36  O   ALA A   3       1.682   6.344  -1.527  1.00  3.12           O  
ATOM     37  CB  ALA A   3       3.022   6.496   1.409  1.00  3.12           C  
ATOM     38  H   ALA A   3       4.333   4.307   1.259  1.00  3.12           H  
ATOM     39  HA  ALA A   3       1.665   5.048   0.635  1.00  3.12           H  
ATOM     40 1HB  ALA A   3       2.314   7.311   1.291  1.00  3.12           H  
ATOM     41 2HB  ALA A   3       2.967   6.113   2.426  1.00  3.12           H  
ATOM     42 3HB  ALA A   3       4.029   6.859   1.211  1.00  3.12           H  
ATOM     43  N   LYS A   4       3.899   5.928  -1.596  1.00  2.90           N  
ATOM     44  CA  LYS A   4       4.054   6.416  -2.957  1.00  2.90           C  
ATOM     45  C   LYS A   4       3.189   5.585  -3.879  1.00  2.90           C  
ATOM     46  O   LYS A   4       2.399   6.128  -4.652  1.00  2.90           O  
ATOM     47  CB  LYS A   4       5.518   6.357  -3.389  1.00  2.90           C  
ATOM     48  CG  LYS A   4       5.805   6.886  -4.802  1.00  2.90           C  
ATOM     49  CD  LYS A   4       7.307   6.808  -5.119  1.00  2.90           C  
ATOM     50  CE  LYS A   4       7.654   7.459  -6.463  1.00  2.90           C  
ATOM     51  NZ  LYS A   4       7.083   6.714  -7.612  1.00  2.90           N  
ATOM     52  H   LYS A   4       4.702   5.570  -1.103  1.00  2.90           H  
ATOM     53  HA  LYS A   4       3.709   7.444  -3.014  1.00  2.90           H  
ATOM     54 1HB  LYS A   4       6.124   6.931  -2.690  1.00  2.90           H  
ATOM     55 2HB  LYS A   4       5.864   5.322  -3.347  1.00  2.90           H  
ATOM     56 1HG  LYS A   4       5.254   6.287  -5.538  1.00  2.90           H  
ATOM     57 2HG  LYS A   4       5.474   7.920  -4.883  1.00  2.90           H  
ATOM     58 1HD  LYS A   4       7.870   7.307  -4.330  1.00  2.90           H  
ATOM     59 2HD  LYS A   4       7.609   5.761  -5.149  1.00  2.90           H  
ATOM     60 1HE  LYS A   4       7.265   8.476  -6.477  1.00  2.90           H  
ATOM     61 2HE  LYS A   4       8.736   7.492  -6.571  1.00  2.90           H  
ATOM     62 1HZ  LYS A   4       7.318   7.165  -8.477  1.00  2.90           H  
ATOM     63 2HZ  LYS A   4       7.427   5.771  -7.629  1.00  2.90           H  
ATOM     64 3HZ  LYS A   4       6.057   6.689  -7.534  1.00  2.90           H  
ATOM     65  N   GLU A   5       3.299   4.261  -3.765  1.00  2.69           N  
ATOM     66  CA  GLU A   5       2.507   3.380  -4.615  1.00  2.69           C  
ATOM     67  C   GLU A   5       1.010   3.559  -4.368  1.00  2.69           C  
ATOM     68  O   GLU A   5       0.215   3.562  -5.313  1.00  2.69           O  
ATOM     69  CB  GLU A   5       2.929   1.936  -4.367  1.00  2.69           C  
ATOM     70  CG  GLU A   5       4.309   1.577  -4.918  1.00  2.69           C  
ATOM     71  CD  GLU A   5       4.846   0.265  -4.393  1.00  2.69           C  
ATOM     72  OE1 GLU A   5       4.808   0.078  -3.184  1.00  2.69           O  
ATOM     73  OE2 GLU A   5       5.282  -0.544  -5.175  1.00  2.69           O  
ATOM     74  H   GLU A   5       3.954   3.852  -3.093  1.00  2.69           H  
ATOM     75  HA  GLU A   5       2.713   3.632  -5.657  1.00  2.69           H  
ATOM     76 1HB  GLU A   5       2.953   1.760  -3.296  1.00  2.69           H  
ATOM     77 2HB  GLU A   5       2.194   1.258  -4.801  1.00  2.69           H  
ATOM     78 1HG  GLU A   5       4.241   1.515  -6.004  1.00  2.69           H  
ATOM     79 2HG  GLU A   5       5.003   2.380  -4.675  1.00  2.69           H  
ATOM     80  N   LEU A   6       0.616   3.765  -3.109  1.00  2.49           N  
ATOM     81  CA  LEU A   6      -0.795   3.964  -2.830  1.00  2.49           C  
ATOM     82  C   LEU A   6      -1.284   5.242  -3.500  1.00  2.49           C  
ATOM     83  O   LEU A   6      -2.377   5.265  -4.070  1.00  2.49           O  
ATOM     84  CB  LEU A   6      -1.038   4.058  -1.319  1.00  2.49           C  
ATOM     85  CG  LEU A   6      -0.812   2.770  -0.542  1.00  2.49           C  
ATOM     86  CD1 LEU A   6      -0.907   3.039   0.942  1.00  2.49           C  
ATOM     87  CD2 LEU A   6      -1.827   1.732  -0.980  1.00  2.49           C  
ATOM     88  H   LEU A   6       1.299   3.743  -2.350  1.00  2.49           H  
ATOM     89  HA  LEU A   6      -1.353   3.121  -3.233  1.00  2.49           H  
ATOM     90 1HB  LEU A   6      -0.371   4.812  -0.911  1.00  2.49           H  
ATOM     91 2HB  LEU A   6      -2.063   4.378  -1.150  1.00  2.49           H  
ATOM     92  HG  LEU A   6       0.173   2.416  -0.740  1.00  2.49           H  
ATOM     93 1HD1 LEU A   6      -0.722   2.114   1.489  1.00  2.49           H  
ATOM     94 2HD1 LEU A   6      -0.166   3.776   1.226  1.00  2.49           H  
ATOM     95 3HD1 LEU A   6      -1.900   3.413   1.181  1.00  2.49           H  
ATOM     96 1HD2 LEU A   6      -1.654   0.804  -0.433  1.00  2.49           H  
ATOM     97 2HD2 LEU A   6      -2.832   2.096  -0.771  1.00  2.49           H  
ATOM     98 3HD2 LEU A   6      -1.721   1.551  -2.049  1.00  2.49           H  
ATOM     99  N   ALA A   7      -0.464   6.300  -3.457  1.00  2.32           N  
ATOM    100  CA  ALA A   7      -0.817   7.566  -4.084  1.00  2.32           C  
ATOM    101  C   ALA A   7      -0.932   7.423  -5.591  1.00  2.32           C  
ATOM    102  O   ALA A   7      -1.878   7.931  -6.197  1.00  2.32           O  
ATOM    103  CB  ALA A   7       0.222   8.621  -3.753  1.00  2.32           C  
ATOM    104  H   ALA A   7       0.423   6.228  -2.956  1.00  2.32           H  
ATOM    105  HA  ALA A   7      -1.785   7.879  -3.697  1.00  2.32           H  
ATOM    106 1HB  ALA A   7      -0.038   9.566  -4.197  1.00  2.32           H  
ATOM    107 2HB  ALA A   7       0.268   8.727  -2.680  1.00  2.32           H  
ATOM    108 3HB  ALA A   7       1.191   8.309  -4.131  1.00  2.32           H  
ATOM    109  N   GLU A   8      -0.005   6.684  -6.207  1.00  2.18           N  
ATOM    110  CA  GLU A   8      -0.059   6.522  -7.653  1.00  2.18           C  
ATOM    111  C   GLU A   8      -1.313   5.769  -8.068  1.00  2.18           C  
ATOM    112  O   GLU A   8      -1.964   6.138  -9.051  1.00  2.18           O  
ATOM    113  CB  GLU A   8       1.191   5.799  -8.176  1.00  2.18           C  
ATOM    114  CG  GLU A   8       2.480   6.628  -8.092  1.00  2.18           C  
ATOM    115  CD  GLU A   8       3.715   5.894  -8.581  1.00  2.18           C  
ATOM    116  OE1 GLU A   8       3.618   4.752  -8.964  1.00  2.18           O  
ATOM    117  OE2 GLU A   8       4.779   6.491  -8.550  1.00  2.18           O  
ATOM    118  H   GLU A   8       0.760   6.275  -5.668  1.00  2.18           H  
ATOM    119  HA  GLU A   8      -0.093   7.512  -8.106  1.00  2.18           H  
ATOM    120 1HB  GLU A   8       1.344   4.886  -7.596  1.00  2.18           H  
ATOM    121 2HB  GLU A   8       1.038   5.507  -9.214  1.00  2.18           H  
ATOM    122 1HG  GLU A   8       2.351   7.532  -8.688  1.00  2.18           H  
ATOM    123 2HG  GLU A   8       2.632   6.932  -7.059  1.00  2.18           H  
ATOM    124  N   LYS A   9      -1.684   4.744  -7.294  1.00  2.08           N  
ATOM    125  CA  LYS A   9      -2.873   3.967  -7.604  1.00  2.08           C  
ATOM    126  C   LYS A   9      -4.148   4.754  -7.332  1.00  2.08           C  
ATOM    127  O   LYS A   9      -5.088   4.702  -8.128  1.00  2.08           O  
ATOM    128  CB  LYS A   9      -2.861   2.651  -6.834  1.00  2.08           C  
ATOM    129  CG  LYS A   9      -1.803   1.675  -7.338  1.00  2.08           C  
ATOM    130  CD  LYS A   9      -1.804   0.370  -6.569  1.00  2.08           C  
ATOM    131  CE  LYS A   9      -0.753  -0.581  -7.131  1.00  2.08           C  
ATOM    132  NZ  LYS A   9      -0.742  -1.886  -6.426  1.00  2.08           N  
ATOM    133  H   LYS A   9      -1.101   4.478  -6.497  1.00  2.08           H  
ATOM    134  HA  LYS A   9      -2.852   3.729  -8.666  1.00  2.08           H  
ATOM    135 1HB  LYS A   9      -2.654   2.855  -5.778  1.00  2.08           H  
ATOM    136 2HB  LYS A   9      -3.837   2.175  -6.897  1.00  2.08           H  
ATOM    137 1HG  LYS A   9      -1.981   1.468  -8.393  1.00  2.08           H  
ATOM    138 2HG  LYS A   9      -0.820   2.140  -7.240  1.00  2.08           H  
ATOM    139 1HD  LYS A   9      -1.579   0.573  -5.518  1.00  2.08           H  
ATOM    140 2HD  LYS A   9      -2.786  -0.096  -6.634  1.00  2.08           H  
ATOM    141 1HE  LYS A   9      -0.957  -0.752  -8.187  1.00  2.08           H  
ATOM    142 2HE  LYS A   9       0.231  -0.119  -7.031  1.00  2.08           H  
ATOM    143 1HZ  LYS A   9      -0.033  -2.482  -6.830  1.00  2.08           H  
ATOM    144 2HZ  LYS A   9      -0.541  -1.737  -5.447  1.00  2.08           H  
ATOM    145 3HZ  LYS A   9      -1.646  -2.327  -6.521  1.00  2.08           H  
ATOM    146  N   ALA A  10      -4.188   5.509  -6.226  1.00  2.00           N  
ATOM    147  CA  ALA A  10      -5.355   6.329  -5.922  1.00  2.00           C  
ATOM    148  C   ALA A  10      -5.546   7.351  -7.024  1.00  2.00           C  
ATOM    149  O   ALA A  10      -6.670   7.621  -7.466  1.00  2.00           O  
ATOM    150  CB  ALA A  10      -5.178   7.027  -4.591  1.00  2.00           C  
ATOM    151  H   ALA A  10      -3.403   5.510  -5.576  1.00  2.00           H  
ATOM    152  HA  ALA A  10      -6.233   5.687  -5.889  1.00  2.00           H  
ATOM    153 1HB  ALA A  10      -6.053   7.634  -4.375  1.00  2.00           H  
ATOM    154 2HB  ALA A  10      -5.044   6.281  -3.808  1.00  2.00           H  
ATOM    155 3HB  ALA A  10      -4.298   7.656  -4.637  1.00  2.00           H  
ATOM    156  N   GLY A  11      -4.420   7.888  -7.490  1.00  1.96           N  
ATOM    157  CA  GLY A  11      -4.376   8.842  -8.566  1.00  1.96           C  
ATOM    158  C   GLY A  11      -4.955   8.231  -9.812  1.00  1.96           C  
ATOM    159  O   GLY A  11      -5.912   8.760 -10.374  1.00  1.96           O  
ATOM    160  H   GLY A  11      -3.532   7.637  -7.059  1.00  1.96           H  
ATOM    161 1HA  GLY A  11      -4.930   9.734  -8.307  1.00  1.96           H  
ATOM    162 2HA  GLY A  11      -3.341   9.122  -8.731  1.00  1.96           H  
ATOM    163  N   ALA A  12      -4.404   7.088 -10.225  1.00  1.94           N  
ATOM    164  CA  ALA A  12      -4.867   6.416 -11.424  1.00  1.94           C  
ATOM    165  C   ALA A  12      -6.336   6.036 -11.346  1.00  1.94           C  
ATOM    166  O   ALA A  12      -7.058   6.195 -12.325  1.00  1.94           O  
ATOM    167  CB  ALA A  12      -4.050   5.157 -11.649  1.00  1.94           C  
ATOM    168  H   ALA A  12      -3.619   6.693  -9.710  1.00  1.94           H  
ATOM    169  HA  ALA A  12      -4.732   7.093 -12.264  1.00  1.94           H  
ATOM    170 1HB  ALA A  12      -4.380   4.667 -12.565  1.00  1.94           H  
ATOM    171 2HB  ALA A  12      -2.996   5.421 -11.732  1.00  1.94           H  
ATOM    172 3HB  ALA A  12      -4.190   4.484 -10.803  1.00  1.94           H  
ATOM    173  N   ALA A  13      -6.815   5.577 -10.194  1.00  1.96           N  
ATOM    174  CA  ALA A  13      -8.218   5.201 -10.107  1.00  1.96           C  
ATOM    175  C   ALA A  13      -9.129   6.405 -10.302  1.00  1.96           C  
ATOM    176  O   ALA A  13     -10.078   6.363 -11.097  1.00  1.96           O  
ATOM    177  CB  ALA A  13      -8.496   4.566  -8.762  1.00  1.96           C  
ATOM    178  H   ALA A  13      -6.201   5.452  -9.390  1.00  1.96           H  
ATOM    179  HA  ALA A  13      -8.427   4.484 -10.900  1.00  1.96           H  
ATOM    180 1HB  ALA A  13      -9.539   4.266  -8.707  1.00  1.96           H  
ATOM    181 2HB  ALA A  13      -7.855   3.694  -8.636  1.00  1.96           H  
ATOM    182 3HB  ALA A  13      -8.279   5.290  -7.974  1.00  1.96           H  
ATOM    183  N   ALA A  14      -8.823   7.499  -9.593  1.00  2.01           N  
ATOM    184  CA  ALA A  14      -9.603   8.722  -9.704  1.00  2.01           C  
ATOM    185  C   ALA A  14      -9.504   9.275 -11.114  1.00  2.01           C  
ATOM    186  O   ALA A  14     -10.489   9.770 -11.678  1.00  2.01           O  
ATOM    187  CB  ALA A  14      -9.107   9.734  -8.695  1.00  2.01           C  
ATOM    188  H   ALA A  14      -8.025   7.487  -8.953  1.00  2.01           H  
ATOM    189  HA  ALA A  14     -10.647   8.488  -9.505  1.00  2.01           H  
ATOM    190 1HB  ALA A  14      -9.692  10.647  -8.768  1.00  2.01           H  
ATOM    191 2HB  ALA A  14      -9.201   9.316  -7.693  1.00  2.01           H  
ATOM    192 3HB  ALA A  14      -8.062   9.948  -8.890  1.00  2.01           H  
ATOM    193  N   GLY A  15      -8.304   9.149 -11.674  1.00  2.09           N  
ATOM    194  CA  GLY A  15      -7.943   9.593 -12.995  1.00  2.09           C  
ATOM    195  C   GLY A  15      -8.794   8.916 -14.037  1.00  2.09           C  
ATOM    196  O   GLY A  15      -9.434   9.586 -14.847  1.00  2.09           O  
ATOM    197  H   GLY A  15      -7.558   8.733 -11.126  1.00  2.09           H  
ATOM    198 1HA  GLY A  15      -8.040  10.676 -13.067  1.00  2.09           H  
ATOM    199 2HA  GLY A  15      -6.896   9.338 -13.151  1.00  2.09           H  
ATOM    200  N   LEU A  16      -8.823   7.588 -14.007  1.00  2.19           N  
ATOM    201  CA  LEU A  16      -9.593   6.805 -14.950  1.00  2.19           C  
ATOM    202  C   LEU A  16     -11.071   7.112 -14.849  1.00  2.19           C  
ATOM    203  O   LEU A  16     -11.738   7.222 -15.871  1.00  2.19           O  
ATOM    204  CB  LEU A  16      -9.344   5.316 -14.712  1.00  2.19           C  
ATOM    205  CG  LEU A  16      -7.947   4.823 -15.094  1.00  2.19           C  
ATOM    206  CD1 LEU A  16      -7.759   3.404 -14.596  1.00  2.19           C  
ATOM    207  CD2 LEU A  16      -7.799   4.900 -16.603  1.00  2.19           C  
ATOM    208  H   LEU A  16      -8.269   7.100 -13.306  1.00  2.19           H  
ATOM    209  HA  LEU A  16      -9.258   7.059 -15.956  1.00  2.19           H  
ATOM    210 1HB  LEU A  16      -9.483   5.116 -13.645  1.00  2.19           H  
ATOM    211 2HB  LEU A  16     -10.078   4.739 -15.273  1.00  2.19           H  
ATOM    212  HG  LEU A  16      -7.194   5.451 -14.632  1.00  2.19           H  
ATOM    213 1HD1 LEU A  16      -6.763   3.054 -14.864  1.00  2.19           H  
ATOM    214 2HD1 LEU A  16      -7.869   3.391 -13.509  1.00  2.19           H  
ATOM    215 3HD1 LEU A  16      -8.507   2.756 -15.047  1.00  2.19           H  
ATOM    216 1HD2 LEU A  16      -6.805   4.555 -16.888  1.00  2.19           H  
ATOM    217 2HD2 LEU A  16      -8.554   4.269 -17.077  1.00  2.19           H  
ATOM    218 3HD2 LEU A  16      -7.933   5.932 -16.928  1.00  2.19           H  
ATOM    219  N   LYS A  17     -11.592   7.306 -13.633  1.00  2.30           N  
ATOM    220  CA  LYS A  17     -13.004   7.645 -13.527  1.00  2.30           C  
ATOM    221  C   LYS A  17     -13.277   8.971 -14.236  1.00  2.30           C  
ATOM    222  O   LYS A  17     -14.148   9.056 -15.110  1.00  2.30           O  
ATOM    223  CB  LYS A  17     -13.437   7.725 -12.065  1.00  2.30           C  
ATOM    224  CG  LYS A  17     -14.915   8.058 -11.872  1.00  2.30           C  
ATOM    225  CD  LYS A  17     -15.304   8.060 -10.400  1.00  2.30           C  
ATOM    226  CE  LYS A  17     -16.769   8.434 -10.218  1.00  2.30           C  
ATOM    227  NZ  LYS A  17     -17.169   8.427  -8.782  1.00  2.30           N  
ATOM    228  H   LYS A  17     -11.021   7.193 -12.792  1.00  2.30           H  
ATOM    229  HA  LYS A  17     -13.587   6.870 -14.025  1.00  2.30           H  
ATOM    230 1HB  LYS A  17     -13.226   6.776 -11.572  1.00  2.30           H  
ATOM    231 2HB  LYS A  17     -12.847   8.490 -11.557  1.00  2.30           H  
ATOM    232 1HG  LYS A  17     -15.107   9.046 -12.285  1.00  2.30           H  
ATOM    233 2HG  LYS A  17     -15.528   7.333 -12.406  1.00  2.30           H  
ATOM    234 1HD  LYS A  17     -15.131   7.070  -9.975  1.00  2.30           H  
ATOM    235 2HD  LYS A  17     -14.684   8.780  -9.866  1.00  2.30           H  
ATOM    236 1HE  LYS A  17     -16.936   9.431 -10.626  1.00  2.30           H  
ATOM    237 2HE  LYS A  17     -17.390   7.722 -10.762  1.00  2.30           H  
ATOM    238 1HZ  LYS A  17     -18.144   8.679  -8.702  1.00  2.30           H  
ATOM    239 2HZ  LYS A  17     -17.028   7.503  -8.398  1.00  2.30           H  
ATOM    240 3HZ  LYS A  17     -16.607   9.092  -8.271  1.00  2.30           H  
ATOM    241  N   ALA A  18     -12.496  10.007 -13.896  1.00  2.41           N  
ATOM    242  CA  ALA A  18     -12.672  11.319 -14.513  1.00  2.41           C  
ATOM    243  C   ALA A  18     -12.472  11.232 -16.012  1.00  2.41           C  
ATOM    244  O   ALA A  18     -13.164  11.898 -16.792  1.00  2.41           O  
ATOM    245  CB  ALA A  18     -11.682  12.309 -13.932  1.00  2.41           C  
ATOM    246  H   ALA A  18     -11.771   9.887 -13.184  1.00  2.41           H  
ATOM    247  HA  ALA A  18     -13.690  11.655 -14.320  1.00  2.41           H  
ATOM    248 1HB  ALA A  18     -11.827  13.286 -14.389  1.00  2.41           H  
ATOM    249 2HB  ALA A  18     -11.831  12.381 -12.855  1.00  2.41           H  
ATOM    250 3HB  ALA A  18     -10.666  11.959 -14.134  1.00  2.41           H  
ATOM    251  N   GLY A  19     -11.514  10.399 -16.399  1.00  2.50           N  
ATOM    252  CA  GLY A  19     -11.134  10.161 -17.764  1.00  2.50           C  
ATOM    253  C   GLY A  19     -12.294   9.632 -18.571  1.00  2.50           C  
ATOM    254  O   GLY A  19     -12.671  10.238 -19.567  1.00  2.50           O  
ATOM    255  H   GLY A  19     -10.985   9.906 -15.690  1.00  2.50           H  
ATOM    256 1HA  GLY A  19     -10.766  11.080 -18.199  1.00  2.50           H  
ATOM    257 2HA  GLY A  19     -10.313   9.444 -17.778  1.00  2.50           H  
ATOM    258  N   ASP A  20     -12.886   8.520 -18.131  1.00  2.57           N  
ATOM    259  CA  ASP A  20     -14.013   7.908 -18.829  1.00  2.57           C  
ATOM    260  C   ASP A  20     -15.224   8.834 -18.916  1.00  2.57           C  
ATOM    261  O   ASP A  20     -15.908   8.885 -19.945  1.00  2.57           O  
ATOM    262  CB  ASP A  20     -14.436   6.609 -18.134  1.00  2.57           C  
ATOM    263  CG  ASP A  20     -13.450   5.442 -18.331  1.00  2.57           C  
ATOM    264  OD1 ASP A  20     -12.580   5.540 -19.172  1.00  2.57           O  
ATOM    265  OD2 ASP A  20     -13.602   4.445 -17.656  1.00  2.57           O  
ATOM    266  H   ASP A  20     -12.526   8.078 -17.286  1.00  2.57           H  
ATOM    267  HA  ASP A  20     -13.695   7.670 -19.844  1.00  2.57           H  
ATOM    268 1HB  ASP A  20     -14.521   6.803 -17.059  1.00  2.57           H  
ATOM    269 2HB  ASP A  20     -15.419   6.308 -18.489  1.00  2.57           H  
ATOM    270  N   ILE A  21     -15.478   9.605 -17.858  1.00  2.60           N  
ATOM    271  CA  ILE A  21     -16.614  10.518 -17.881  1.00  2.60           C  
ATOM    272  C   ILE A  21     -16.380  11.608 -18.924  1.00  2.60           C  
ATOM    273  O   ILE A  21     -17.252  11.890 -19.757  1.00  2.60           O  
ATOM    274  CB  ILE A  21     -16.821  11.147 -16.499  1.00  2.60           C  
ATOM    275  CG1 ILE A  21     -17.256  10.061 -15.499  1.00  2.60           C  
ATOM    276  CG2 ILE A  21     -17.864  12.253 -16.584  1.00  2.60           C  
ATOM    277  CD1 ILE A  21     -17.185  10.506 -14.059  1.00  2.60           C  
ATOM    278  H   ILE A  21     -14.899   9.533 -17.018  1.00  2.60           H  
ATOM    279  HA  ILE A  21     -17.507   9.962 -18.154  1.00  2.60           H  
ATOM    280  HB  ILE A  21     -15.874  11.559 -16.144  1.00  2.60           H  
ATOM    281 1HG1 ILE A  21     -18.279   9.765 -15.721  1.00  2.60           H  
ATOM    282 2HG1 ILE A  21     -16.609   9.191 -15.622  1.00  2.60           H  
ATOM    283 1HG2 ILE A  21     -18.000  12.698 -15.601  1.00  2.60           H  
ATOM    284 2HG2 ILE A  21     -17.527  13.017 -17.284  1.00  2.60           H  
ATOM    285 3HG2 ILE A  21     -18.810  11.836 -16.930  1.00  2.60           H  
ATOM    286 1HD1 ILE A  21     -17.500   9.689 -13.413  1.00  2.60           H  
ATOM    287 2HD1 ILE A  21     -16.156  10.783 -13.823  1.00  2.60           H  
ATOM    288 3HD1 ILE A  21     -17.838  11.363 -13.909  1.00  2.60           H  
ATOM    289  N   HIS A  22     -15.185  12.200 -18.890  1.00  2.62           N  
ATOM    290  CA  HIS A  22     -14.796  13.232 -19.834  1.00  2.62           C  
ATOM    291  C   HIS A  22     -14.805  12.658 -21.238  1.00  2.62           C  
ATOM    292  O   HIS A  22     -15.270  13.294 -22.181  1.00  2.62           O  
ATOM    293  CB  HIS A  22     -13.417  13.776 -19.522  1.00  2.62           C  
ATOM    294  CG  HIS A  22     -13.047  14.942 -20.357  1.00  2.62           C  
ATOM    295  ND1 HIS A  22     -13.575  16.204 -20.147  1.00  2.62           N  
ATOM    296  CD2 HIS A  22     -12.219  15.052 -21.402  1.00  2.62           C  
ATOM    297  CE1 HIS A  22     -13.071  17.038 -21.032  1.00  2.62           C  
ATOM    298  NE2 HIS A  22     -12.245  16.372 -21.808  1.00  2.62           N  
ATOM    299  H   HIS A  22     -14.507  11.930 -18.175  1.00  2.62           H  
ATOM    300  HA  HIS A  22     -15.506  14.055 -19.796  1.00  2.62           H  
ATOM    301 1HB  HIS A  22     -13.377  14.066 -18.473  1.00  2.62           H  
ATOM    302 2HB  HIS A  22     -12.678  12.988 -19.674  1.00  2.62           H  
ATOM    303  HD2 HIS A  22     -11.647  14.235 -21.829  1.00  2.62           H  
ATOM    304  HE1 HIS A  22     -13.302  18.100 -21.110  1.00  2.62           H  
ATOM    305  HE2 HIS A  22     -11.725  16.774 -22.578  1.00  2.62           H  
ATOM    306  N   GLY A  23     -14.247  11.465 -21.382  1.00  2.61           N  
ATOM    307  CA  GLY A  23     -14.162  10.801 -22.654  1.00  2.61           C  
ATOM    308  C   GLY A  23     -15.542  10.757 -23.289  1.00  2.61           C  
ATOM    309  O   GLY A  23     -15.722  11.188 -24.433  1.00  2.61           O  
ATOM    310  H   GLY A  23     -13.863  10.995 -20.577  1.00  2.61           H  
ATOM    311 1HA  GLY A  23     -13.463  11.353 -23.278  1.00  2.61           H  
ATOM    312 2HA  GLY A  23     -13.772   9.793 -22.515  1.00  2.61           H  
ATOM    313  N   MET A  24     -16.528  10.241 -22.553  1.00  2.60           N  
ATOM    314  CA  MET A  24     -17.877  10.185 -23.090  1.00  2.60           C  
ATOM    315  C   MET A  24     -18.339  11.580 -23.494  1.00  2.60           C  
ATOM    316  O   MET A  24     -18.924  11.738 -24.564  1.00  2.60           O  
ATOM    317  CB  MET A  24     -18.849   9.572 -22.100  1.00  2.60           C  
ATOM    318  CG  MET A  24     -20.272   9.487 -22.637  1.00  2.60           C  
ATOM    319  SD  MET A  24     -21.417   8.799 -21.458  1.00  2.60           S  
ATOM    320  CE  MET A  24     -21.535  10.173 -20.323  1.00  2.60           C  
ATOM    321  H   MET A  24     -16.334   9.882 -21.615  1.00  2.60           H  
ATOM    322  HA  MET A  24     -17.864   9.566 -23.987  1.00  2.60           H  
ATOM    323 1HB  MET A  24     -18.513   8.576 -21.828  1.00  2.60           H  
ATOM    324 2HB  MET A  24     -18.858  10.174 -21.187  1.00  2.60           H  
ATOM    325 1HG  MET A  24     -20.600  10.486 -22.883  1.00  2.60           H  
ATOM    326 2HG  MET A  24     -20.305   8.894 -23.545  1.00  2.60           H  
ATOM    327 1HE  MET A  24     -22.219   9.918 -19.515  1.00  2.60           H  
ATOM    328 2HE  MET A  24     -20.545  10.392 -19.911  1.00  2.60           H  
ATOM    329 3HE  MET A  24     -21.908  11.048 -20.850  1.00  2.60           H  
ATOM    330  N   LYS A  25     -18.075  12.596 -22.653  1.00  2.58           N  
ATOM    331  CA  LYS A  25     -18.468  13.973 -22.969  1.00  2.58           C  
ATOM    332  C   LYS A  25     -17.926  14.380 -24.335  1.00  2.58           C  
ATOM    333  O   LYS A  25     -18.652  14.941 -25.154  1.00  2.58           O  
ATOM    334  CB  LYS A  25     -17.967  14.953 -21.899  1.00  2.58           C  
ATOM    335  CG  LYS A  25     -18.363  16.414 -22.094  1.00  2.58           C  
ATOM    336  CD  LYS A  25     -17.805  17.267 -20.943  1.00  2.58           C  
ATOM    337  CE  LYS A  25     -18.277  18.722 -21.010  1.00  2.58           C  
ATOM    338  NZ  LYS A  25     -17.729  19.437 -22.195  1.00  2.58           N  
ATOM    339  H   LYS A  25     -17.602  12.404 -21.767  1.00  2.58           H  
ATOM    340  HA  LYS A  25     -19.547  14.033 -23.006  1.00  2.58           H  
ATOM    341 1HB  LYS A  25     -18.298  14.622 -20.914  1.00  2.58           H  
ATOM    342 2HB  LYS A  25     -16.893  14.958 -21.887  1.00  2.58           H  
ATOM    343 1HG  LYS A  25     -17.953  16.781 -23.044  1.00  2.58           H  
ATOM    344 2HG  LYS A  25     -19.447  16.504 -22.125  1.00  2.58           H  
ATOM    345 1HD  LYS A  25     -18.113  16.833 -19.991  1.00  2.58           H  
ATOM    346 2HD  LYS A  25     -16.713  17.250 -20.990  1.00  2.58           H  
ATOM    347 1HE  LYS A  25     -19.364  18.742 -21.059  1.00  2.58           H  
ATOM    348 2HE  LYS A  25     -17.951  19.239 -20.110  1.00  2.58           H  
ATOM    349 1HZ  LYS A  25     -18.057  20.385 -22.216  1.00  2.58           H  
ATOM    350 2HZ  LYS A  25     -16.725  19.438 -22.177  1.00  2.58           H  
ATOM    351 3HZ  LYS A  25     -18.036  18.975 -23.063  1.00  2.58           H  
ATOM    352  N   ILE A  26     -16.659  14.074 -24.599  1.00  2.55           N  
ATOM    353  CA  ILE A  26     -16.053  14.433 -25.876  1.00  2.55           C  
ATOM    354  C   ILE A  26     -16.718  13.697 -27.031  1.00  2.55           C  
ATOM    355  O   ILE A  26     -16.972  14.287 -28.087  1.00  2.55           O  
ATOM    356  CB  ILE A  26     -14.545  14.179 -25.867  1.00  2.55           C  
ATOM    357  CG1 ILE A  26     -13.885  15.103 -24.831  1.00  2.55           C  
ATOM    358  CG2 ILE A  26     -13.947  14.348 -27.272  1.00  2.55           C  
ATOM    359  CD1 ILE A  26     -14.123  16.569 -25.081  1.00  2.55           C  
ATOM    360  H   ILE A  26     -16.107  13.602 -23.877  1.00  2.55           H  
ATOM    361  HA  ILE A  26     -16.205  15.502 -26.031  1.00  2.55           H  
ATOM    362  HB  ILE A  26     -14.375  13.169 -25.522  1.00  2.55           H  
ATOM    363 1HG1 ILE A  26     -14.276  14.858 -23.847  1.00  2.55           H  
ATOM    364 2HG1 ILE A  26     -12.809  14.920 -24.829  1.00  2.55           H  
ATOM    365 1HG2 ILE A  26     -12.881  14.148 -27.241  1.00  2.55           H  
ATOM    366 2HG2 ILE A  26     -14.426  13.644 -27.958  1.00  2.55           H  
ATOM    367 3HG2 ILE A  26     -14.114  15.367 -27.620  1.00  2.55           H  
ATOM    368 1HD1 ILE A  26     -13.632  17.155 -24.307  1.00  2.55           H  
ATOM    369 2HD1 ILE A  26     -13.722  16.848 -26.055  1.00  2.55           H  
ATOM    370 3HD1 ILE A  26     -15.197  16.775 -25.061  1.00  2.55           H  
ATOM    371  N   VAL A  27     -17.035  12.419 -26.835  1.00  2.53           N  
ATOM    372  CA  VAL A  27     -17.709  11.677 -27.887  1.00  2.53           C  
ATOM    373  C   VAL A  27     -19.074  12.300 -28.164  1.00  2.53           C  
ATOM    374  O   VAL A  27     -19.463  12.447 -29.329  1.00  2.53           O  
ATOM    375  CB  VAL A  27     -17.848  10.194 -27.545  1.00  2.53           C  
ATOM    376  CG1 VAL A  27     -18.723   9.508 -28.593  1.00  2.53           C  
ATOM    377  CG2 VAL A  27     -16.461   9.590 -27.511  1.00  2.53           C  
ATOM    378  H   VAL A  27     -16.790  11.969 -25.950  1.00  2.53           H  
ATOM    379  HA  VAL A  27     -17.106  11.748 -28.783  1.00  2.53           H  
ATOM    380  HB  VAL A  27     -18.330  10.078 -26.572  1.00  2.53           H  
ATOM    381 1HG1 VAL A  27     -18.811   8.466 -28.350  1.00  2.53           H  
ATOM    382 2HG1 VAL A  27     -19.713   9.967 -28.598  1.00  2.53           H  
ATOM    383 3HG1 VAL A  27     -18.266   9.614 -29.578  1.00  2.53           H  
ATOM    384 1HG2 VAL A  27     -16.524   8.548 -27.274  1.00  2.53           H  
ATOM    385 2HG2 VAL A  27     -15.991   9.720 -28.477  1.00  2.53           H  
ATOM    386 3HG2 VAL A  27     -15.877  10.095 -26.755  1.00  2.53           H  
ATOM    387  N   ILE A  28     -19.783  12.689 -27.095  1.00  2.51           N  
ATOM    388  CA  ILE A  28     -21.085  13.332 -27.210  1.00  2.51           C  
ATOM    389  C   ILE A  28     -20.944  14.637 -27.983  1.00  2.51           C  
ATOM    390  O   ILE A  28     -21.761  14.931 -28.855  1.00  2.51           O  
ATOM    391  CB  ILE A  28     -21.698  13.651 -25.837  1.00  2.51           C  
ATOM    392  CG1 ILE A  28     -22.074  12.390 -25.084  1.00  2.51           C  
ATOM    393  CG2 ILE A  28     -22.916  14.516 -26.040  1.00  2.51           C  
ATOM    394  CD1 ILE A  28     -22.375  12.674 -23.622  1.00  2.51           C  
ATOM    395  H   ILE A  28     -19.397  12.520 -26.166  1.00  2.51           H  
ATOM    396  HA  ILE A  28     -21.757  12.673 -27.752  1.00  2.51           H  
ATOM    397  HB  ILE A  28     -20.980  14.187 -25.234  1.00  2.51           H  
ATOM    398 1HG1 ILE A  28     -22.949  11.954 -25.542  1.00  2.51           H  
ATOM    399 2HG1 ILE A  28     -21.264  11.675 -25.151  1.00  2.51           H  
ATOM    400 1HG2 ILE A  28     -23.348  14.766 -25.075  1.00  2.51           H  
ATOM    401 2HG2 ILE A  28     -22.624  15.430 -26.555  1.00  2.51           H  
ATOM    402 3HG2 ILE A  28     -23.648  13.977 -26.641  1.00  2.51           H  
ATOM    403 1HD1 ILE A  28     -22.632  11.776 -23.105  1.00  2.51           H  
ATOM    404 2HD1 ILE A  28     -21.509  13.097 -23.156  1.00  2.51           H  
ATOM    405 3HD1 ILE A  28     -23.200  13.375 -23.555  1.00  2.51           H  
ATOM    406  N   GLU A  29     -19.919  15.437 -27.667  1.00  2.48           N  
ATOM    407  CA  GLU A  29     -19.708  16.690 -28.385  1.00  2.48           C  
ATOM    408  C   GLU A  29     -19.468  16.418 -29.869  1.00  2.48           C  
ATOM    409  O   GLU A  29     -19.979  17.147 -30.720  1.00  2.48           O  
ATOM    410  CB  GLU A  29     -18.553  17.490 -27.775  1.00  2.48           C  
ATOM    411  CG  GLU A  29     -18.869  18.084 -26.400  1.00  2.48           C  
ATOM    412  CD  GLU A  29     -17.710  18.804 -25.748  1.00  2.48           C  
ATOM    413  OE1 GLU A  29     -16.631  18.815 -26.286  1.00  2.48           O  
ATOM    414  OE2 GLU A  29     -17.921  19.343 -24.676  1.00  2.48           O  
ATOM    415  H   GLU A  29     -19.287  15.170 -26.911  1.00  2.48           H  
ATOM    416  HA  GLU A  29     -20.613  17.289 -28.292  1.00  2.48           H  
ATOM    417 1HB  GLU A  29     -17.683  16.842 -27.667  1.00  2.48           H  
ATOM    418 2HB  GLU A  29     -18.278  18.303 -28.444  1.00  2.48           H  
ATOM    419 1HG  GLU A  29     -19.693  18.788 -26.515  1.00  2.48           H  
ATOM    420 2HG  GLU A  29     -19.209  17.289 -25.746  1.00  2.48           H  
ATOM    421  N   GLY A  30     -18.741  15.336 -30.180  1.00  2.45           N  
ATOM    422  CA  GLY A  30     -18.503  14.916 -31.559  1.00  2.45           C  
ATOM    423  C   GLY A  30     -19.846  14.658 -32.246  1.00  2.45           C  
ATOM    424  O   GLY A  30     -20.136  15.200 -33.318  1.00  2.45           O  
ATOM    425  H   GLY A  30     -18.315  14.799 -29.423  1.00  2.45           H  
ATOM    426 1HA  GLY A  30     -17.946  15.685 -32.092  1.00  2.45           H  
ATOM    427 2HA  GLY A  30     -17.905  14.006 -31.558  1.00  2.45           H  
ATOM    428  N   LEU A  31     -20.676  13.845 -31.594  1.00  2.43           N  
ATOM    429  CA  LEU A  31     -21.988  13.506 -32.124  1.00  2.43           C  
ATOM    430  C   LEU A  31     -22.856  14.763 -32.289  1.00  2.43           C  
ATOM    431  O   LEU A  31     -23.563  14.919 -33.297  1.00  2.43           O  
ATOM    432  CB  LEU A  31     -22.649  12.512 -31.149  1.00  2.43           C  
ATOM    433  CG  LEU A  31     -22.079  11.076 -31.118  1.00  2.43           C  
ATOM    434  CD1 LEU A  31     -22.694  10.298 -29.953  1.00  2.43           C  
ATOM    435  CD2 LEU A  31     -22.414  10.381 -32.416  1.00  2.43           C  
ATOM    436  H   LEU A  31     -20.365  13.435 -30.714  1.00  2.43           H  
ATOM    437  HA  LEU A  31     -21.867  13.032 -33.089  1.00  2.43           H  
ATOM    438 1HB  LEU A  31     -22.519  12.908 -30.150  1.00  2.43           H  
ATOM    439 2HB  LEU A  31     -23.669  12.466 -31.328  1.00  2.43           H  
ATOM    440  HG  LEU A  31     -20.995  11.112 -30.980  1.00  2.43           H  
ATOM    441 1HD1 LEU A  31     -22.287   9.287 -29.937  1.00  2.43           H  
ATOM    442 2HD1 LEU A  31     -22.452  10.797 -29.017  1.00  2.43           H  
ATOM    443 3HD1 LEU A  31     -23.773  10.255 -30.072  1.00  2.43           H  
ATOM    444 1HD2 LEU A  31     -22.023   9.387 -32.381  1.00  2.43           H  
ATOM    445 2HD2 LEU A  31     -23.489  10.337 -32.536  1.00  2.43           H  
ATOM    446 3HD2 LEU A  31     -21.972  10.925 -33.251  1.00  2.43           H  
ATOM    447  N   LYS A  32     -22.776  15.699 -31.350  1.00  2.42           N  
ATOM    448  CA  LYS A  32     -23.536  16.934 -31.483  1.00  2.42           C  
ATOM    449  C   LYS A  32     -23.011  17.803 -32.625  1.00  2.42           C  
ATOM    450  O   LYS A  32     -23.796  18.368 -33.381  1.00  2.42           O  
ATOM    451  CB  LYS A  32     -23.572  17.698 -30.167  1.00  2.42           C  
ATOM    452  CG  LYS A  32     -24.472  17.040 -29.128  1.00  2.42           C  
ATOM    453  CD  LYS A  32     -24.504  17.797 -27.826  1.00  2.42           C  
ATOM    454  CE  LYS A  32     -25.504  17.160 -26.875  1.00  2.42           C  
ATOM    455  NZ  LYS A  32     -26.928  17.420 -27.304  1.00  2.42           N  
ATOM    456  H   LYS A  32     -22.203  15.542 -30.522  1.00  2.42           H  
ATOM    457  HA  LYS A  32     -24.566  16.667 -31.722  1.00  2.42           H  
ATOM    458 1HB  LYS A  32     -22.563  17.757 -29.758  1.00  2.42           H  
ATOM    459 2HB  LYS A  32     -23.923  18.714 -30.338  1.00  2.42           H  
ATOM    460 1HG  LYS A  32     -25.490  16.970 -29.521  1.00  2.42           H  
ATOM    461 2HG  LYS A  32     -24.113  16.029 -28.936  1.00  2.42           H  
ATOM    462 1HD  LYS A  32     -23.511  17.781 -27.374  1.00  2.42           H  
ATOM    463 2HD  LYS A  32     -24.792  18.830 -28.009  1.00  2.42           H  
ATOM    464 1HE  LYS A  32     -25.339  16.087 -26.859  1.00  2.42           H  
ATOM    465 2HE  LYS A  32     -25.356  17.558 -25.873  1.00  2.42           H  
ATOM    466 1HZ  LYS A  32     -27.562  16.981 -26.663  1.00  2.42           H  
ATOM    467 2HZ  LYS A  32     -27.101  18.407 -27.316  1.00  2.42           H  
ATOM    468 3HZ  LYS A  32     -27.129  17.056 -28.253  1.00  2.42           H  
ATOM    469  N   ALA A  33     -21.690  17.856 -32.818  1.00  2.44           N  
ATOM    470  CA  ALA A  33     -21.092  18.645 -33.900  1.00  2.44           C  
ATOM    471  C   ALA A  33     -21.607  18.174 -35.259  1.00  2.44           C  
ATOM    472  O   ALA A  33     -21.828  18.977 -36.171  1.00  2.44           O  
ATOM    473  CB  ALA A  33     -19.580  18.538 -33.861  1.00  2.44           C  
ATOM    474  H   ALA A  33     -21.074  17.372 -32.170  1.00  2.44           H  
ATOM    475  HA  ALA A  33     -21.382  19.685 -33.764  1.00  2.44           H  
ATOM    476 1HB  ALA A  33     -19.151  19.144 -34.655  1.00  2.44           H  
ATOM    477 2HB  ALA A  33     -19.218  18.888 -32.894  1.00  2.44           H  
ATOM    478 3HB  ALA A  33     -19.290  17.500 -33.998  1.00  2.44           H  
ATOM    479  N   LEU A  34     -21.845  16.867 -35.360  1.00  2.50           N  
ATOM    480  CA  LEU A  34     -22.378  16.242 -36.563  1.00  2.50           C  
ATOM    481  C   LEU A  34     -23.880  16.407 -36.698  1.00  2.50           C  
ATOM    482  O   LEU A  34     -24.433  16.060 -37.733  1.00  2.50           O  
ATOM    483  CB  LEU A  34     -22.136  14.738 -36.534  1.00  2.50           C  
ATOM    484  CG  LEU A  34     -20.755  14.248 -36.620  1.00  2.50           C  
ATOM    485  CD1 LEU A  34     -20.803  12.734 -36.378  1.00  2.50           C  
ATOM    486  CD2 LEU A  34     -20.200  14.609 -38.011  1.00  2.50           C  
ATOM    487  H   LEU A  34     -21.597  16.270 -34.567  1.00  2.50           H  
ATOM    488  HA  LEU A  34     -21.891  16.684 -37.428  1.00  2.50           H  
ATOM    489 1HB  LEU A  34     -22.533  14.366 -35.602  1.00  2.50           H  
ATOM    490 2HB  LEU A  34     -22.685  14.287 -37.340  1.00  2.50           H  
ATOM    491  HG  LEU A  34     -20.136  14.704 -35.848  1.00  2.50           H  
ATOM    492 1HD1 LEU A  34     -19.820  12.312 -36.426  1.00  2.50           H  
ATOM    493 2HD1 LEU A  34     -21.220  12.550 -35.389  1.00  2.50           H  
ATOM    494 3HD1 LEU A  34     -21.437  12.272 -37.125  1.00  2.50           H  
ATOM    495 1HD2 LEU A  34     -19.187  14.252 -38.112  1.00  2.50           H  
ATOM    496 2HD2 LEU A  34     -20.823  14.157 -38.784  1.00  2.50           H  
ATOM    497 3HD2 LEU A  34     -20.211  15.693 -38.131  1.00  2.50           H  
ATOM    498  N   LYS A  35     -24.526  16.945 -35.665  1.00  2.63           N  
ATOM    499  CA  LYS A  35     -25.969  17.083 -35.552  1.00  2.63           C  
ATOM    500  C   LYS A  35     -26.697  15.745 -35.542  1.00  2.63           C  
ATOM    501  O   LYS A  35     -27.806  15.623 -36.069  1.00  2.63           O  
ATOM    502  CB  LYS A  35     -26.521  17.984 -36.662  1.00  2.63           C  
ATOM    503  CG  LYS A  35     -25.865  19.344 -36.720  1.00  2.63           C  
ATOM    504  CD  LYS A  35     -26.134  20.144 -35.455  1.00  2.63           C  
ATOM    505  CE  LYS A  35     -25.510  21.528 -35.532  1.00  2.63           C  
ATOM    506  NZ  LYS A  35     -25.667  22.281 -34.255  1.00  2.63           N  
ATOM    507  H   LYS A  35     -23.991  17.284 -34.876  1.00  2.63           H  
ATOM    508  HA  LYS A  35     -26.175  17.571 -34.598  1.00  2.63           H  
ATOM    509 1HB  LYS A  35     -26.412  17.511 -37.635  1.00  2.63           H  
ATOM    510 2HB  LYS A  35     -27.584  18.141 -36.501  1.00  2.63           H  
ATOM    511 1HG  LYS A  35     -24.786  19.217 -36.812  1.00  2.63           H  
ATOM    512 2HG  LYS A  35     -26.231  19.894 -37.583  1.00  2.63           H  
ATOM    513 1HD  LYS A  35     -27.209  20.241 -35.301  1.00  2.63           H  
ATOM    514 2HD  LYS A  35     -25.707  19.614 -34.601  1.00  2.63           H  
ATOM    515 1HE  LYS A  35     -24.447  21.425 -35.754  1.00  2.63           H  
ATOM    516 2HE  LYS A  35     -25.988  22.088 -36.333  1.00  2.63           H  
ATOM    517 1HZ  LYS A  35     -25.241  23.191 -34.346  1.00  2.63           H  
ATOM    518 2HZ  LYS A  35     -26.647  22.387 -34.045  1.00  2.63           H  
ATOM    519 3HZ  LYS A  35     -25.215  21.771 -33.508  1.00  2.63           H  
ATOM    520  N   VAL A  36     -26.157  14.741 -34.837  1.00  2.82           N  
ATOM    521  CA  VAL A  36     -26.871  13.464 -34.803  1.00  2.82           C  
ATOM    522  C   VAL A  36     -28.158  13.579 -33.998  1.00  2.82           C  
ATOM    523  O   VAL A  36     -29.015  12.715 -34.062  1.00  2.82           O  
ATOM    524  CB  VAL A  36     -26.082  12.321 -34.198  1.00  2.82           C  
ATOM    525  CG1 VAL A  36     -24.789  12.117 -34.954  1.00  2.82           C  
ATOM    526  CG2 VAL A  36     -25.929  12.553 -32.737  1.00  2.82           C  
ATOM    527  H   VAL A  36     -25.253  14.848 -34.368  1.00  2.82           H  
ATOM    528  HA  VAL A  36     -27.106  13.196 -35.824  1.00  2.82           H  
ATOM    529  HB  VAL A  36     -26.643  11.424 -34.338  1.00  2.82           H  
ATOM    530 1HG1 VAL A  36     -24.255  11.268 -34.549  1.00  2.82           H  
ATOM    531 2HG1 VAL A  36     -25.009  11.934 -35.998  1.00  2.82           H  
ATOM    532 3HG1 VAL A  36     -24.182  13.004 -34.860  1.00  2.82           H  
ATOM    533 1HG2 VAL A  36     -25.417  11.719 -32.312  1.00  2.82           H  
ATOM    534 2HG2 VAL A  36     -25.382  13.457 -32.562  1.00  2.82           H  
ATOM    535 3HG2 VAL A  36     -26.907  12.637 -32.269  1.00  2.82           H  
ATOM    536  N   ASP A  37     -28.325  14.676 -33.266  1.00  3.07           N  
ATOM    537  CA  ASP A  37     -29.534  14.943 -32.497  1.00  3.07           C  
ATOM    538  C   ASP A  37     -30.769  15.058 -33.411  1.00  3.07           C  
ATOM    539  O   ASP A  37     -31.903  15.042 -32.930  1.00  3.07           O  
ATOM    540  CB  ASP A  37     -29.355  16.197 -31.638  1.00  3.07           C  
ATOM    541  CG  ASP A  37     -28.403  15.969 -30.430  1.00  3.07           C  
ATOM    542  OD1 ASP A  37     -28.101  14.841 -30.132  1.00  3.07           O  
ATOM    543  OD2 ASP A  37     -27.995  16.942 -29.814  1.00  3.07           O  
ATOM    544  H   ASP A  37     -27.578  15.349 -33.247  1.00  3.07           H  
ATOM    545  HA  ASP A  37     -29.700  14.101 -31.824  1.00  3.07           H  
ATOM    546 1HB  ASP A  37     -28.957  17.005 -32.255  1.00  3.07           H  
ATOM    547 2HB  ASP A  37     -30.327  16.520 -31.264  1.00  3.07           H  
ATOM    548  N   THR A  38     -30.541  15.200 -34.728  1.00  3.34           N  
ATOM    549  CA  THR A  38     -31.606  15.264 -35.719  1.00  3.34           C  
ATOM    550  C   THR A  38     -32.135  13.862 -36.087  1.00  3.34           C  
ATOM    551  O   THR A  38     -33.170  13.733 -36.746  1.00  3.34           O  
ATOM    552  CB  THR A  38     -31.104  15.964 -36.984  1.00  3.34           C  
ATOM    553  OG1 THR A  38     -30.013  15.240 -37.537  1.00  3.34           O  
ATOM    554  CG2 THR A  38     -30.645  17.364 -36.670  1.00  3.34           C  
ATOM    555  H   THR A  38     -29.581  15.243 -35.070  1.00  3.34           H  
ATOM    556  HA  THR A  38     -32.431  15.840 -35.301  1.00  3.34           H  
ATOM    557  HB  THR A  38     -31.896  15.990 -37.704  1.00  3.34           H  
ATOM    558  HG1 THR A  38     -29.240  15.307 -36.939  1.00  3.34           H  
ATOM    559 1HG2 THR A  38     -30.289  17.840 -37.586  1.00  3.34           H  
ATOM    560 2HG2 THR A  38     -31.474  17.935 -36.259  1.00  3.34           H  
ATOM    561 3HG2 THR A  38     -29.837  17.319 -35.943  1.00  3.34           H  
ATOM    562  N   LEU A  39     -31.411  12.820 -35.668  1.00  3.59           N  
ATOM    563  CA  LEU A  39     -31.763  11.418 -35.883  1.00  3.59           C  
ATOM    564  C   LEU A  39     -32.552  10.990 -34.659  1.00  3.59           C  
ATOM    565  O   LEU A  39     -32.544  11.707 -33.660  1.00  3.59           O  
ATOM    566  CB  LEU A  39     -30.501  10.555 -36.052  1.00  3.59           C  
ATOM    567  CG  LEU A  39     -29.844  10.523 -37.434  1.00  3.59           C  
ATOM    568  CD1 LEU A  39     -29.231  11.838 -37.701  1.00  3.59           C  
ATOM    569  CD2 LEU A  39     -28.767   9.478 -37.493  1.00  3.59           C  
ATOM    570  H   LEU A  39     -30.567  12.997 -35.129  1.00  3.59           H  
ATOM    571  HA  LEU A  39     -32.399  11.318 -36.752  1.00  3.59           H  
ATOM    572 1HB  LEU A  39     -29.757  10.944 -35.398  1.00  3.59           H  
ATOM    573 2HB  LEU A  39     -30.720   9.560 -35.744  1.00  3.59           H  
ATOM    574  HG  LEU A  39     -30.598  10.309 -38.174  1.00  3.59           H  
ATOM    575 1HD1 LEU A  39     -28.757  11.842 -38.679  1.00  3.59           H  
ATOM    576 2HD1 LEU A  39     -29.966  12.622 -37.658  1.00  3.59           H  
ATOM    577 3HD1 LEU A  39     -28.498  12.008 -36.951  1.00  3.59           H  
ATOM    578 1HD2 LEU A  39     -28.319   9.480 -38.485  1.00  3.59           H  
ATOM    579 2HD2 LEU A  39     -28.009   9.711 -36.756  1.00  3.59           H  
ATOM    580 3HD2 LEU A  39     -29.180   8.505 -37.288  1.00  3.59           H  
ATOM    581  N   LYS A  40     -33.253   9.859 -34.686  1.00  3.75           N  
ATOM    582  CA  LYS A  40     -33.975   9.500 -33.471  1.00  3.75           C  
ATOM    583  C   LYS A  40     -33.070   9.610 -32.233  1.00  3.75           C  
ATOM    584  O   LYS A  40     -32.066   8.893 -32.070  1.00  3.75           O  
ATOM    585  CB  LYS A  40     -34.555   8.091 -33.612  1.00  3.75           C  
ATOM    586  CG  LYS A  40     -35.408   7.608 -32.451  1.00  3.75           C  
ATOM    587  CD  LYS A  40     -36.001   6.229 -32.746  1.00  3.75           C  
ATOM    588  CE  LYS A  40     -36.902   5.752 -31.613  1.00  3.75           C  
ATOM    589  NZ  LYS A  40     -37.494   4.416 -31.901  1.00  3.75           N  
ATOM    590  H   LYS A  40     -33.329   9.274 -35.525  1.00  3.75           H  
ATOM    591  HA  LYS A  40     -34.801  10.202 -33.345  1.00  3.75           H  
ATOM    592 1HB  LYS A  40     -35.179   8.053 -34.508  1.00  3.75           H  
ATOM    593 2HB  LYS A  40     -33.748   7.382 -33.765  1.00  3.75           H  
ATOM    594 1HG  LYS A  40     -34.791   7.531 -31.569  1.00  3.75           H  
ATOM    595 2HG  LYS A  40     -36.210   8.320 -32.260  1.00  3.75           H  
ATOM    596 1HD  LYS A  40     -36.584   6.277 -33.670  1.00  3.75           H  
ATOM    597 2HD  LYS A  40     -35.192   5.511 -32.888  1.00  3.75           H  
ATOM    598 1HE  LYS A  40     -36.319   5.691 -30.694  1.00  3.75           H  
ATOM    599 2HE  LYS A  40     -37.708   6.472 -31.473  1.00  3.75           H  
ATOM    600 1HZ  LYS A  40     -38.085   4.135 -31.131  1.00  3.75           H  
ATOM    601 2HZ  LYS A  40     -38.045   4.468 -32.746  1.00  3.75           H  
ATOM    602 3HZ  LYS A  40     -36.756   3.737 -32.023  1.00  3.75           H  
ATOM    603  N   SER A  41     -33.506  10.469 -31.305  1.00  3.81           N  
ATOM    604  CA  SER A  41     -32.757  10.743 -30.091  1.00  3.81           C  
ATOM    605  C   SER A  41     -32.606   9.517 -29.231  1.00  3.81           C  
ATOM    606  O   SER A  41     -31.622   9.378 -28.520  1.00  3.81           O  
ATOM    607  CB  SER A  41     -33.447  11.838 -29.303  1.00  3.81           C  
ATOM    608  OG  SER A  41     -34.711  11.414 -28.853  1.00  3.81           O  
ATOM    609  H   SER A  41     -34.339  11.004 -31.500  1.00  3.81           H  
ATOM    610  HA  SER A  41     -31.764  11.093 -30.379  1.00  3.81           H  
ATOM    611 1HB  SER A  41     -32.828  12.109 -28.449  1.00  3.81           H  
ATOM    612 2HB  SER A  41     -33.555  12.727 -29.925  1.00  3.81           H  
ATOM    613  HG  SER A  41     -35.037  12.114 -28.279  1.00  3.81           H  
ATOM    614  N   GLY A  42     -33.547   8.591 -29.353  1.00  3.77           N  
ATOM    615  CA  GLY A  42     -33.525   7.345 -28.609  1.00  3.77           C  
ATOM    616  C   GLY A  42     -32.265   6.541 -28.915  1.00  3.77           C  
ATOM    617  O   GLY A  42     -31.753   5.821 -28.053  1.00  3.77           O  
ATOM    618  H   GLY A  42     -34.317   8.795 -29.971  1.00  3.77           H  
ATOM    619 1HA  GLY A  42     -33.572   7.563 -27.543  1.00  3.77           H  
ATOM    620 2HA  GLY A  42     -34.408   6.758 -28.856  1.00  3.77           H  
ATOM    621  N   ILE A  43     -31.747   6.663 -30.145  1.00  3.67           N  
ATOM    622  CA  ILE A  43     -30.554   5.929 -30.521  1.00  3.67           C  
ATOM    623  C   ILE A  43     -29.387   6.489 -29.769  1.00  3.67           C  
ATOM    624  O   ILE A  43     -28.636   5.769 -29.111  1.00  3.67           O  
ATOM    625  CB  ILE A  43     -30.221   6.105 -32.014  1.00  3.67           C  
ATOM    626  CG1 ILE A  43     -31.272   5.476 -32.890  1.00  3.67           C  
ATOM    627  CG2 ILE A  43     -28.809   5.540 -32.311  1.00  3.67           C  
ATOM    628  CD1 ILE A  43     -31.134   5.898 -34.342  1.00  3.67           C  
ATOM    629  H   ILE A  43     -32.156   7.308 -30.819  1.00  3.67           H  
ATOM    630  HA  ILE A  43     -30.675   4.876 -30.272  1.00  3.67           H  
ATOM    631  HB  ILE A  43     -30.233   7.152 -32.246  1.00  3.67           H  
ATOM    632 1HG1 ILE A  43     -31.198   4.393 -32.829  1.00  3.67           H  
ATOM    633 2HG1 ILE A  43     -32.258   5.781 -32.535  1.00  3.67           H  
ATOM    634 1HG2 ILE A  43     -28.567   5.696 -33.363  1.00  3.67           H  
ATOM    635 2HG2 ILE A  43     -28.068   6.050 -31.696  1.00  3.67           H  
ATOM    636 3HG2 ILE A  43     -28.794   4.480 -32.087  1.00  3.67           H  
ATOM    637 1HD1 ILE A  43     -31.923   5.431 -34.936  1.00  3.67           H  
ATOM    638 2HD1 ILE A  43     -31.230   6.987 -34.407  1.00  3.67           H  
ATOM    639 3HD1 ILE A  43     -30.162   5.597 -34.733  1.00  3.67           H  
ATOM    640  N   PHE A  44     -29.265   7.798 -29.814  1.00  3.56           N  
ATOM    641  CA  PHE A  44     -28.089   8.401 -29.214  1.00  3.56           C  
ATOM    642  C   PHE A  44     -28.182   8.415 -27.710  1.00  3.56           C  
ATOM    643  O   PHE A  44     -27.179   8.265 -27.018  1.00  3.56           O  
ATOM    644  CB  PHE A  44     -27.901   9.766 -29.817  1.00  3.56           C  
ATOM    645  CG  PHE A  44     -27.682   9.520 -31.213  1.00  3.56           C  
ATOM    646  CD1 PHE A  44     -28.762   9.577 -32.028  1.00  3.56           C  
ATOM    647  CD2 PHE A  44     -26.460   9.139 -31.727  1.00  3.56           C  
ATOM    648  CE1 PHE A  44     -28.670   9.265 -33.314  1.00  3.56           C  
ATOM    649  CE2 PHE A  44     -26.360   8.831 -33.054  1.00  3.56           C  
ATOM    650  CZ  PHE A  44     -27.491   8.892 -33.848  1.00  3.56           C  
ATOM    651  H   PHE A  44     -29.972   8.341 -30.332  1.00  3.56           H  
ATOM    652  HA  PHE A  44     -27.222   7.798 -29.488  1.00  3.56           H  
ATOM    653 1HB  PHE A  44     -28.795  10.380 -29.687  1.00  3.56           H  
ATOM    654 2HB  PHE A  44     -27.039  10.275 -29.391  1.00  3.56           H  
ATOM    655  HD1 PHE A  44     -29.732   9.856 -31.610  1.00  3.56           H  
ATOM    656  HD2 PHE A  44     -25.589   9.072 -31.076  1.00  3.56           H  
ATOM    657  HE1 PHE A  44     -29.556   9.298 -33.905  1.00  3.56           H  
ATOM    658  HE2 PHE A  44     -25.407   8.530 -33.470  1.00  3.56           H  
ATOM    659  HZ  PHE A  44     -27.456   8.643 -34.885  1.00  3.56           H  
ATOM    660  N   ASN A  45     -29.388   8.542 -27.185  1.00  3.50           N  
ATOM    661  CA  ASN A  45     -29.547   8.527 -25.753  1.00  3.50           C  
ATOM    662  C   ASN A  45     -29.193   7.144 -25.236  1.00  3.50           C  
ATOM    663  O   ASN A  45     -28.462   7.018 -24.259  1.00  3.50           O  
ATOM    664  CB  ASN A  45     -30.967   8.892 -25.372  1.00  3.50           C  
ATOM    665  CG  ASN A  45     -31.275  10.351 -25.573  1.00  3.50           C  
ATOM    666  OD1 ASN A  45     -30.375  11.201 -25.645  1.00  3.50           O  
ATOM    667  ND2 ASN A  45     -32.542  10.663 -25.663  1.00  3.50           N  
ATOM    668  H   ASN A  45     -30.198   8.669 -27.777  1.00  3.50           H  
ATOM    669  HA  ASN A  45     -28.855   9.242 -25.309  1.00  3.50           H  
ATOM    670 1HB  ASN A  45     -31.661   8.307 -25.976  1.00  3.50           H  
ATOM    671 2HB  ASN A  45     -31.140   8.627 -24.328  1.00  3.50           H  
ATOM    672 1HD2 ASN A  45     -32.812  11.614 -25.797  1.00  3.50           H  
ATOM    673 2HD2 ASN A  45     -33.236   9.949 -25.600  1.00  3.50           H  
ATOM    674  N   SER A  46     -29.633   6.089 -25.934  1.00  3.53           N  
ATOM    675  CA  SER A  46     -29.344   4.741 -25.477  1.00  3.53           C  
ATOM    676  C   SER A  46     -27.851   4.434 -25.530  1.00  3.53           C  
ATOM    677  O   SER A  46     -27.281   3.910 -24.566  1.00  3.53           O  
ATOM    678  CB  SER A  46     -30.081   3.739 -26.345  1.00  3.53           C  
ATOM    679  OG  SER A  46     -31.470   3.879 -26.214  1.00  3.53           O  
ATOM    680  H   SER A  46     -30.224   6.205 -26.756  1.00  3.53           H  
ATOM    681  HA  SER A  46     -29.684   4.651 -24.445  1.00  3.53           H  
ATOM    682 1HB  SER A  46     -29.795   3.883 -27.391  1.00  3.53           H  
ATOM    683 2HB  SER A  46     -29.785   2.734 -26.060  1.00  3.53           H  
ATOM    684  HG  SER A  46     -31.701   4.661 -26.771  1.00  3.53           H  
ATOM    685  N   PHE A  47     -27.193   4.812 -26.634  1.00  3.64           N  
ATOM    686  CA  PHE A  47     -25.767   4.546 -26.773  1.00  3.64           C  
ATOM    687  C   PHE A  47     -24.926   5.357 -25.797  1.00  3.64           C  
ATOM    688  O   PHE A  47     -23.990   4.836 -25.181  1.00  3.64           O  
ATOM    689  CB  PHE A  47     -25.312   4.791 -28.222  1.00  3.64           C  
ATOM    690  CG  PHE A  47     -25.493   3.583 -29.165  1.00  3.64           C  
ATOM    691  CD1 PHE A  47     -26.646   3.346 -29.898  1.00  3.64           C  
ATOM    692  CD2 PHE A  47     -24.446   2.705 -29.334  1.00  3.64           C  
ATOM    693  CE1 PHE A  47     -26.740   2.261 -30.743  1.00  3.64           C  
ATOM    694  CE2 PHE A  47     -24.535   1.621 -30.167  1.00  3.64           C  
ATOM    695  CZ  PHE A  47     -25.688   1.395 -30.875  1.00  3.64           C  
ATOM    696  H   PHE A  47     -27.700   5.254 -27.403  1.00  3.64           H  
ATOM    697  HA  PHE A  47     -25.610   3.494 -26.554  1.00  3.64           H  
ATOM    698 1HB  PHE A  47     -25.877   5.632 -28.635  1.00  3.64           H  
ATOM    699 2HB  PHE A  47     -24.260   5.072 -28.226  1.00  3.64           H  
ATOM    700  HD1 PHE A  47     -27.474   4.004 -29.813  1.00  3.64           H  
ATOM    701  HD2 PHE A  47     -23.531   2.883 -28.796  1.00  3.64           H  
ATOM    702  HE1 PHE A  47     -27.655   2.093 -31.306  1.00  3.64           H  
ATOM    703  HE2 PHE A  47     -23.681   0.944 -30.271  1.00  3.64           H  
ATOM    704  HZ  PHE A  47     -25.762   0.538 -31.547  1.00  3.64           H  
ATOM    705  N   VAL A  48     -25.279   6.611 -25.578  1.00  3.82           N  
ATOM    706  CA  VAL A  48     -24.525   7.410 -24.635  1.00  3.82           C  
ATOM    707  C   VAL A  48     -24.762   6.996 -23.181  1.00  3.82           C  
ATOM    708  O   VAL A  48     -23.809   6.770 -22.436  1.00  3.82           O  
ATOM    709  CB  VAL A  48     -24.878   8.888 -24.824  1.00  3.82           C  
ATOM    710  CG1 VAL A  48     -24.270   9.698 -23.747  1.00  3.82           C  
ATOM    711  CG2 VAL A  48     -24.341   9.364 -26.183  1.00  3.82           C  
ATOM    712  H   VAL A  48     -26.056   7.041 -26.082  1.00  3.82           H  
ATOM    713  HA  VAL A  48     -23.466   7.285 -24.858  1.00  3.82           H  
ATOM    714  HB  VAL A  48     -25.965   9.006 -24.781  1.00  3.82           H  
ATOM    715 1HG1 VAL A  48     -24.544  10.735 -23.902  1.00  3.82           H  
ATOM    716 2HG1 VAL A  48     -24.641   9.365 -22.778  1.00  3.82           H  
ATOM    717 3HG1 VAL A  48     -23.193   9.584 -23.788  1.00  3.82           H  
ATOM    718 1HG2 VAL A  48     -24.600  10.409 -26.329  1.00  3.82           H  
ATOM    719 2HG2 VAL A  48     -23.257   9.248 -26.206  1.00  3.82           H  
ATOM    720 3HG2 VAL A  48     -24.784   8.770 -26.979  1.00  3.82           H  
ATOM    721  N   GLN A  49     -26.024   6.821 -22.788  1.00  4.01           N  
ATOM    722  CA  GLN A  49     -26.359   6.507 -21.401  1.00  4.01           C  
ATOM    723  C   GLN A  49     -25.776   5.187 -20.924  1.00  4.01           C  
ATOM    724  O   GLN A  49     -25.339   5.085 -19.777  1.00  4.01           O  
ATOM    725  CB  GLN A  49     -27.880   6.485 -21.238  1.00  4.01           C  
ATOM    726  CG  GLN A  49     -28.525   7.871 -21.338  1.00  4.01           C  
ATOM    727  CD  GLN A  49     -30.050   7.822 -21.371  1.00  4.01           C  
ATOM    728  OE1 GLN A  49     -30.666   6.798 -21.686  1.00  4.01           O  
ATOM    729  NE2 GLN A  49     -30.673   8.950 -21.050  1.00  4.01           N  
ATOM    730  H   GLN A  49     -26.790   6.955 -23.445  1.00  4.01           H  
ATOM    731  HA  GLN A  49     -25.957   7.296 -20.772  1.00  4.01           H  
ATOM    732 1HB  GLN A  49     -28.316   5.850 -22.010  1.00  4.01           H  
ATOM    733 2HB  GLN A  49     -28.137   6.046 -20.275  1.00  4.01           H  
ATOM    734 1HG  GLN A  49     -28.228   8.451 -20.466  1.00  4.01           H  
ATOM    735 2HG  GLN A  49     -28.173   8.365 -22.242  1.00  4.01           H  
ATOM    736 1HE2 GLN A  49     -31.672   8.989 -21.053  1.00  4.01           H  
ATOM    737 2HE2 GLN A  49     -30.141   9.760 -20.804  1.00  4.01           H  
ATOM    738  N   ASN A  50     -25.726   4.185 -21.799  1.00  4.10           N  
ATOM    739  CA  ASN A  50     -25.173   2.889 -21.426  1.00  4.10           C  
ATOM    740  C   ASN A  50     -23.721   2.724 -21.898  1.00  4.10           C  
ATOM    741  O   ASN A  50     -23.170   1.620 -21.874  1.00  4.10           O  
ATOM    742  CB  ASN A  50     -26.062   1.791 -21.957  1.00  4.10           C  
ATOM    743  CG  ASN A  50     -27.402   1.734 -21.257  1.00  4.10           C  
ATOM    744  OD1 ASN A  50     -27.487   1.905 -20.033  1.00  4.10           O  
ATOM    745  ND2 ASN A  50     -28.455   1.501 -22.009  1.00  4.10           N  
ATOM    746  H   ASN A  50     -26.116   4.297 -22.740  1.00  4.10           H  
ATOM    747  HA  ASN A  50     -25.162   2.821 -20.338  1.00  4.10           H  
ATOM    748 1HB  ASN A  50     -26.242   1.982 -23.005  1.00  4.10           H  
ATOM    749 2HB  ASN A  50     -25.561   0.830 -21.867  1.00  4.10           H  
ATOM    750 1HD2 ASN A  50     -29.363   1.451 -21.595  1.00  4.10           H  
ATOM    751 2HD2 ASN A  50     -28.352   1.369 -22.997  1.00  4.10           H  
ATOM    752  N   SER A  51     -23.116   3.834 -22.335  1.00  4.02           N  
ATOM    753  CA  SER A  51     -21.753   3.929 -22.853  1.00  4.02           C  
ATOM    754  C   SER A  51     -21.411   2.923 -23.965  1.00  4.02           C  
ATOM    755  O   SER A  51     -20.273   2.442 -24.069  1.00  4.02           O  
ATOM    756  CB  SER A  51     -20.760   3.791 -21.720  1.00  4.02           C  
ATOM    757  OG  SER A  51     -20.948   4.804 -20.765  1.00  4.02           O  
ATOM    758  H   SER A  51     -23.623   4.717 -22.299  1.00  4.02           H  
ATOM    759  HA  SER A  51     -21.651   4.930 -23.263  1.00  4.02           H  
ATOM    760 1HB  SER A  51     -20.858   2.814 -21.249  1.00  4.02           H  
ATOM    761 2HB  SER A  51     -19.753   3.859 -22.127  1.00  4.02           H  
ATOM    762  HG  SER A  51     -21.242   5.584 -21.256  1.00  4.02           H  
ATOM    763  N   HIS A  52     -22.344   2.698 -24.891  1.00  3.72           N  
ATOM    764  CA  HIS A  52     -22.115   1.734 -25.956  1.00  3.72           C  
ATOM    765  C   HIS A  52     -21.439   2.396 -27.130  1.00  3.72           C  
ATOM    766  O   HIS A  52     -21.121   1.755 -28.119  1.00  3.72           O  
ATOM    767  CB  HIS A  52     -23.397   1.065 -26.454  1.00  3.72           C  
ATOM    768  CG  HIS A  52     -24.094   0.183 -25.497  1.00  3.72           C  
ATOM    769  ND1 HIS A  52     -23.532  -0.966 -24.986  1.00  3.72           N  
ATOM    770  CD2 HIS A  52     -25.341   0.246 -25.001  1.00  3.72           C  
ATOM    771  CE1 HIS A  52     -24.402  -1.560 -24.192  1.00  3.72           C  
ATOM    772  NE2 HIS A  52     -25.511  -0.848 -24.187  1.00  3.72           N  
ATOM    773  H   HIS A  52     -23.230   3.193 -24.831  1.00  3.72           H  
ATOM    774  HA  HIS A  52     -21.455   0.946 -25.595  1.00  3.72           H  
ATOM    775 1HB  HIS A  52     -24.096   1.829 -26.723  1.00  3.72           H  
ATOM    776 2HB  HIS A  52     -23.177   0.488 -27.354  1.00  3.72           H  
ATOM    777  HD1 HIS A  52     -22.615  -1.323 -25.182  1.00  3.72           H  
ATOM    778  HD2 HIS A  52     -26.153   0.960 -25.145  1.00  3.72           H  
ATOM    779  HE1 HIS A  52     -24.146  -2.486 -23.682  1.00  3.72           H  
ATOM    780  N   TYR A  53     -21.130   3.683 -26.996  1.00  3.28           N  
ATOM    781  CA  TYR A  53     -20.404   4.410 -28.029  1.00  3.28           C  
ATOM    782  C   TYR A  53     -19.030   3.763 -28.246  1.00  3.28           C  
ATOM    783  O   TYR A  53     -18.420   3.929 -29.302  1.00  3.28           O  
ATOM    784  CB  TYR A  53     -20.250   5.881 -27.657  1.00  3.28           C  
ATOM    785  CG  TYR A  53     -19.348   6.089 -26.463  1.00  3.28           C  
ATOM    786  CD1 TYR A  53     -17.983   6.173 -26.627  1.00  3.28           C  
ATOM    787  CD2 TYR A  53     -19.896   6.188 -25.207  1.00  3.28           C  
ATOM    788  CE1 TYR A  53     -17.159   6.344 -25.539  1.00  3.28           C  
ATOM    789  CE2 TYR A  53     -19.074   6.356 -24.109  1.00  3.28           C  
ATOM    790  CZ  TYR A  53     -17.710   6.430 -24.274  1.00  3.28           C  
ATOM    791  OH  TYR A  53     -16.888   6.581 -23.181  1.00  3.28           O  
ATOM    792  H   TYR A  53     -21.423   4.165 -26.158  1.00  3.28           H  
ATOM    793  HA  TYR A  53     -20.960   4.338 -28.966  1.00  3.28           H  
ATOM    794 1HB  TYR A  53     -19.838   6.422 -28.504  1.00  3.28           H  
ATOM    795 2HB  TYR A  53     -21.229   6.309 -27.430  1.00  3.28           H  
ATOM    796  HD1 TYR A  53     -17.559   6.094 -27.616  1.00  3.28           H  
ATOM    797  HD2 TYR A  53     -20.978   6.127 -25.082  1.00  3.28           H  
ATOM    798  HE1 TYR A  53     -16.080   6.400 -25.676  1.00  3.28           H  
ATOM    799  HE2 TYR A  53     -19.506   6.426 -23.109  1.00  3.28           H  
ATOM    800  HH  TYR A  53     -17.408   6.511 -22.376  1.00  3.28           H  
ATOM    801  N   THR A  54     -18.563   2.993 -27.239  1.00  2.79           N  
ATOM    802  CA  THR A  54     -17.308   2.263 -27.326  1.00  2.79           C  
ATOM    803  C   THR A  54     -17.370   1.340 -28.543  1.00  2.79           C  
ATOM    804  O   THR A  54     -16.403   1.182 -29.299  1.00  2.79           O  
ATOM    805  CB  THR A  54     -17.069   1.409 -26.070  1.00  2.79           C  
ATOM    806  OG1 THR A  54     -17.011   2.247 -24.911  1.00  2.79           O  
ATOM    807  CG2 THR A  54     -15.768   0.651 -26.213  1.00  2.79           C  
ATOM    808  H   THR A  54     -19.110   2.903 -26.377  1.00  2.79           H  
ATOM    809  HA  THR A  54     -16.488   2.962 -27.443  1.00  2.79           H  
ATOM    810  HB  THR A  54     -17.889   0.699 -25.951  1.00  2.79           H  
ATOM    811  HG1 THR A  54     -17.910   2.547 -24.697  1.00  2.79           H  
ATOM    812 1HG2 THR A  54     -15.602   0.043 -25.325  1.00  2.79           H  
ATOM    813 2HG2 THR A  54     -15.821   0.007 -27.092  1.00  2.79           H  
ATOM    814 3HG2 THR A  54     -14.948   1.358 -26.328  1.00  2.79           H  
ATOM    815  N   GLU A  55     -18.526   0.707 -28.733  1.00  2.36           N  
ATOM    816  CA  GLU A  55     -18.731  -0.207 -29.832  1.00  2.36           C  
ATOM    817  C   GLU A  55     -19.097   0.638 -31.028  1.00  2.36           C  
ATOM    818  O   GLU A  55     -20.267   0.718 -31.430  1.00  2.36           O  
ATOM    819  CB  GLU A  55     -19.837  -1.221 -29.530  1.00  2.36           C  
ATOM    820  CG  GLU A  55     -19.539  -2.143 -28.358  1.00  2.36           C  
ATOM    821  CD  GLU A  55     -20.600  -3.205 -28.150  1.00  2.36           C  
ATOM    822  OE1 GLU A  55     -21.608  -3.161 -28.819  1.00  2.36           O  
ATOM    823  OE2 GLU A  55     -20.398  -4.057 -27.317  1.00  2.36           O  
ATOM    824  H   GLU A  55     -19.317   0.918 -28.134  1.00  2.36           H  
ATOM    825  HA  GLU A  55     -17.803  -0.735 -30.046  1.00  2.36           H  
ATOM    826 1HB  GLU A  55     -20.764  -0.687 -29.307  1.00  2.36           H  
ATOM    827 2HB  GLU A  55     -20.018  -1.837 -30.410  1.00  2.36           H  
ATOM    828 1HG  GLU A  55     -18.579  -2.629 -28.529  1.00  2.36           H  
ATOM    829 2HG  GLU A  55     -19.453  -1.537 -27.455  1.00  2.36           H  
ATOM    830  N   VAL A  56     -18.071   1.230 -31.618  1.00  2.02           N  
ATOM    831  CA  VAL A  56     -18.254   2.165 -32.702  1.00  2.02           C  
ATOM    832  C   VAL A  56     -19.013   1.557 -33.847  1.00  2.02           C  
ATOM    833  O   VAL A  56     -19.880   2.214 -34.408  1.00  2.02           O  
ATOM    834  CB  VAL A  56     -16.929   2.686 -33.232  1.00  2.02           C  
ATOM    835  CG1 VAL A  56     -17.207   3.448 -34.472  1.00  2.02           C  
ATOM    836  CG2 VAL A  56     -16.302   3.573 -32.204  1.00  2.02           C  
ATOM    837  H   VAL A  56     -17.155   1.091 -31.190  1.00  2.02           H  
ATOM    838  HA  VAL A  56     -18.822   3.016 -32.318  1.00  2.02           H  
ATOM    839  HB  VAL A  56     -16.263   1.858 -33.472  1.00  2.02           H  
ATOM    840 1HG1 VAL A  56     -16.309   3.856 -34.887  1.00  2.02           H  
ATOM    841 2HG1 VAL A  56     -17.679   2.799 -35.204  1.00  2.02           H  
ATOM    842 3HG1 VAL A  56     -17.871   4.229 -34.216  1.00  2.02           H  
ATOM    843 1HG2 VAL A  56     -15.363   3.970 -32.578  1.00  2.02           H  
ATOM    844 2HG2 VAL A  56     -16.979   4.398 -31.975  1.00  2.02           H  
ATOM    845 3HG2 VAL A  56     -16.123   2.992 -31.297  1.00  2.02           H  
ATOM    846  N   THR A  57     -18.708   0.307 -34.193  1.00  1.79           N  
ATOM    847  CA  THR A  57     -19.421  -0.346 -35.283  1.00  1.79           C  
ATOM    848  C   THR A  57     -20.920  -0.404 -34.977  1.00  1.79           C  
ATOM    849  O   THR A  57     -21.748  -0.122 -35.841  1.00  1.79           O  
ATOM    850  CB  THR A  57     -18.900  -1.772 -35.533  1.00  1.79           C  
ATOM    851  OG1 THR A  57     -17.515  -1.731 -35.919  1.00  1.79           O  
ATOM    852  CG2 THR A  57     -19.714  -2.419 -36.633  1.00  1.79           C  
ATOM    853  H   THR A  57     -17.985  -0.183 -33.687  1.00  1.79           H  
ATOM    854  HA  THR A  57     -19.279   0.240 -36.192  1.00  1.79           H  
ATOM    855  HB  THR A  57     -18.996  -2.360 -34.622  1.00  1.79           H  
ATOM    856  HG1 THR A  57     -17.197  -2.628 -36.061  1.00  1.79           H  
ATOM    857 1HG2 THR A  57     -19.353  -3.431 -36.809  1.00  1.79           H  
ATOM    858 2HG2 THR A  57     -20.756  -2.454 -36.328  1.00  1.79           H  
ATOM    859 3HG2 THR A  57     -19.623  -1.835 -37.548  1.00  1.79           H  
ATOM    860  N   GLY A  58     -21.277  -0.754 -33.740  1.00  1.66           N  
ATOM    861  CA  GLY A  58     -22.679  -0.840 -33.344  1.00  1.66           C  
ATOM    862  C   GLY A  58     -23.371   0.498 -33.580  1.00  1.66           C  
ATOM    863  O   GLY A  58     -24.443   0.563 -34.197  1.00  1.66           O  
ATOM    864  H   GLY A  58     -20.562  -0.944 -33.049  1.00  1.66           H  
ATOM    865 1HA  GLY A  58     -23.177  -1.624 -33.914  1.00  1.66           H  
ATOM    866 2HA  GLY A  58     -22.740  -1.106 -32.287  1.00  1.66           H  
ATOM    867  N   LEU A  59     -22.753   1.563 -33.074  1.00  1.60           N  
ATOM    868  CA  LEU A  59     -23.307   2.900 -33.233  1.00  1.60           C  
ATOM    869  C   LEU A  59     -23.357   3.297 -34.695  1.00  1.60           C  
ATOM    870  O   LEU A  59     -24.354   3.859 -35.151  1.00  1.60           O  
ATOM    871  CB  LEU A  59     -22.537   3.924 -32.393  1.00  1.60           C  
ATOM    872  CG  LEU A  59     -23.033   5.384 -32.519  1.00  1.60           C  
ATOM    873  CD1 LEU A  59     -24.502   5.477 -32.167  1.00  1.60           C  
ATOM    874  CD2 LEU A  59     -22.245   6.256 -31.557  1.00  1.60           C  
ATOM    875  H   LEU A  59     -21.871   1.423 -32.572  1.00  1.60           H  
ATOM    876  HA  LEU A  59     -24.329   2.893 -32.867  1.00  1.60           H  
ATOM    877 1HB  LEU A  59     -22.589   3.636 -31.351  1.00  1.60           H  
ATOM    878 2HB  LEU A  59     -21.490   3.892 -32.699  1.00  1.60           H  
ATOM    879  HG  LEU A  59     -22.896   5.721 -33.532  1.00  1.60           H  
ATOM    880 1HD1 LEU A  59     -24.833   6.500 -32.255  1.00  1.60           H  
ATOM    881 2HD1 LEU A  59     -25.085   4.848 -32.840  1.00  1.60           H  
ATOM    882 3HD1 LEU A  59     -24.638   5.150 -31.166  1.00  1.60           H  
ATOM    883 1HD2 LEU A  59     -22.587   7.280 -31.642  1.00  1.60           H  
ATOM    884 2HD2 LEU A  59     -22.402   5.904 -30.538  1.00  1.60           H  
ATOM    885 3HD2 LEU A  59     -21.190   6.201 -31.797  1.00  1.60           H  
ATOM    886  N   ALA A  60     -22.296   3.009 -35.446  1.00  1.59           N  
ATOM    887  CA  ALA A  60     -22.267   3.388 -36.841  1.00  1.59           C  
ATOM    888  C   ALA A  60     -23.417   2.755 -37.602  1.00  1.59           C  
ATOM    889  O   ALA A  60     -24.051   3.412 -38.432  1.00  1.59           O  
ATOM    890  CB  ALA A  60     -20.951   2.974 -37.477  1.00  1.59           C  
ATOM    891  H   ALA A  60     -21.495   2.543 -35.041  1.00  1.59           H  
ATOM    892  HA  ALA A  60     -22.381   4.453 -36.876  1.00  1.59           H  
ATOM    893 1HB  ALA A  60     -20.926   3.288 -38.521  1.00  1.59           H  
ATOM    894 2HB  ALA A  60     -20.124   3.434 -36.944  1.00  1.59           H  
ATOM    895 3HB  ALA A  60     -20.849   1.892 -37.424  1.00  1.59           H  
ATOM    896  N   ILE A  61     -23.729   1.501 -37.287  1.00  1.61           N  
ATOM    897  CA  ILE A  61     -24.837   0.807 -37.917  1.00  1.61           C  
ATOM    898  C   ILE A  61     -26.158   1.463 -37.540  1.00  1.61           C  
ATOM    899  O   ILE A  61     -27.037   1.647 -38.388  1.00  1.61           O  
ATOM    900  CB  ILE A  61     -24.850  -0.684 -37.563  1.00  1.61           C  
ATOM    901  CG1 ILE A  61     -23.635  -1.382 -38.192  1.00  1.61           C  
ATOM    902  CG2 ILE A  61     -26.149  -1.308 -38.050  1.00  1.61           C  
ATOM    903  CD1 ILE A  61     -23.407  -2.770 -37.667  1.00  1.61           C  
ATOM    904  H   ILE A  61     -23.159   1.000 -36.600  1.00  1.61           H  
ATOM    905  HA  ILE A  61     -24.716   0.887 -38.997  1.00  1.61           H  
ATOM    906  HB  ILE A  61     -24.766  -0.797 -36.478  1.00  1.61           H  
ATOM    907 1HG1 ILE A  61     -23.780  -1.441 -39.265  1.00  1.61           H  
ATOM    908 2HG1 ILE A  61     -22.746  -0.787 -37.999  1.00  1.61           H  
ATOM    909 1HG2 ILE A  61     -26.163  -2.364 -37.791  1.00  1.61           H  
ATOM    910 2HG2 ILE A  61     -26.994  -0.807 -37.575  1.00  1.61           H  
ATOM    911 3HG2 ILE A  61     -26.223  -1.196 -39.133  1.00  1.61           H  
ATOM    912 1HD1 ILE A  61     -22.534  -3.204 -38.153  1.00  1.61           H  
ATOM    913 2HD1 ILE A  61     -23.238  -2.720 -36.590  1.00  1.61           H  
ATOM    914 3HD1 ILE A  61     -24.280  -3.385 -37.871  1.00  1.61           H  
ATOM    915  N   ALA A  62     -26.329   1.800 -36.254  1.00  1.65           N  
ATOM    916  CA  ALA A  62     -27.564   2.452 -35.831  1.00  1.65           C  
ATOM    917  C   ALA A  62     -27.767   3.782 -36.571  1.00  1.65           C  
ATOM    918  O   ALA A  62     -28.883   4.098 -37.007  1.00  1.65           O  
ATOM    919  CB  ALA A  62     -27.531   2.690 -34.332  1.00  1.65           C  
ATOM    920  H   ALA A  62     -25.595   1.599 -35.570  1.00  1.65           H  
ATOM    921  HA  ALA A  62     -28.396   1.793 -36.074  1.00  1.65           H  
ATOM    922 1HB  ALA A  62     -28.465   3.145 -34.027  1.00  1.65           H  
ATOM    923 2HB  ALA A  62     -27.401   1.737 -33.822  1.00  1.65           H  
ATOM    924 3HB  ALA A  62     -26.702   3.349 -34.084  1.00  1.65           H  
ATOM    925  N   ILE A  63     -26.677   4.533 -36.764  1.00  1.69           N  
ATOM    926  CA  ILE A  63     -26.717   5.807 -37.477  1.00  1.69           C  
ATOM    927  C   ILE A  63     -27.050   5.580 -38.945  1.00  1.69           C  
ATOM    928  O   ILE A  63     -27.935   6.230 -39.502  1.00  1.69           O  
ATOM    929  CB  ILE A  63     -25.373   6.548 -37.368  1.00  1.69           C  
ATOM    930  CG1 ILE A  63     -25.099   6.987 -35.949  1.00  1.69           C  
ATOM    931  CG2 ILE A  63     -25.358   7.751 -38.287  1.00  1.69           C  
ATOM    932  CD1 ILE A  63     -23.694   7.438 -35.720  1.00  1.69           C  
ATOM    933  H   ILE A  63     -25.786   4.215 -36.373  1.00  1.69           H  
ATOM    934  HA  ILE A  63     -27.500   6.426 -37.036  1.00  1.69           H  
ATOM    935  HB  ILE A  63     -24.587   5.863 -37.647  1.00  1.69           H  
ATOM    936 1HG1 ILE A  63     -25.730   7.802 -35.738  1.00  1.69           H  
ATOM    937 2HG1 ILE A  63     -25.329   6.171 -35.265  1.00  1.69           H  
ATOM    938 1HG2 ILE A  63     -24.394   8.250 -38.224  1.00  1.69           H  
ATOM    939 2HG2 ILE A  63     -25.532   7.426 -39.309  1.00  1.69           H  
ATOM    940 3HG2 ILE A  63     -26.136   8.435 -37.990  1.00  1.69           H  
ATOM    941 1HD1 ILE A  63     -23.565   7.754 -34.688  1.00  1.69           H  
ATOM    942 2HD1 ILE A  63     -23.042   6.609 -35.928  1.00  1.69           H  
ATOM    943 3HD1 ILE A  63     -23.459   8.266 -36.383  1.00  1.69           H  
ATOM    944  N   ASP A  64     -26.364   4.608 -39.563  1.00  1.75           N  
ATOM    945  CA  ASP A  64     -26.546   4.278 -40.972  1.00  1.75           C  
ATOM    946  C   ASP A  64     -27.995   3.893 -41.221  1.00  1.75           C  
ATOM    947  O   ASP A  64     -28.616   4.379 -42.165  1.00  1.75           O  
ATOM    948  CB  ASP A  64     -25.654   3.073 -41.336  1.00  1.75           C  
ATOM    949  CG  ASP A  64     -25.510   2.706 -42.850  1.00  1.75           C  
ATOM    950  OD1 ASP A  64     -24.772   3.362 -43.524  1.00  1.75           O  
ATOM    951  OD2 ASP A  64     -26.114   1.752 -43.314  1.00  1.75           O  
ATOM    952  H   ASP A  64     -25.653   4.099 -39.041  1.00  1.75           H  
ATOM    953  HA  ASP A  64     -26.291   5.144 -41.583  1.00  1.75           H  
ATOM    954 1HB  ASP A  64     -24.654   3.254 -40.939  1.00  1.75           H  
ATOM    955 2HB  ASP A  64     -26.033   2.195 -40.817  1.00  1.75           H  
ATOM    956  N   THR A  65     -28.554   3.062 -40.340  1.00  1.80           N  
ATOM    957  CA  THR A  65     -29.914   2.585 -40.499  1.00  1.80           C  
ATOM    958  C   THR A  65     -30.904   3.737 -40.487  1.00  1.80           C  
ATOM    959  O   THR A  65     -31.756   3.844 -41.375  1.00  1.80           O  
ATOM    960  CB  THR A  65     -30.276   1.621 -39.358  1.00  1.80           C  
ATOM    961  OG1 THR A  65     -29.387   0.494 -39.381  1.00  1.80           O  
ATOM    962  CG2 THR A  65     -31.710   1.147 -39.512  1.00  1.80           C  
ATOM    963  H   THR A  65     -27.999   2.705 -39.563  1.00  1.80           H  
ATOM    964  HA  THR A  65     -29.993   2.066 -41.453  1.00  1.80           H  
ATOM    965  HB  THR A  65     -30.165   2.136 -38.402  1.00  1.80           H  
ATOM    966  HG1 THR A  65     -28.479   0.813 -39.149  1.00  1.80           H  
ATOM    967 1HG2 THR A  65     -31.955   0.468 -38.696  1.00  1.80           H  
ATOM    968 2HG2 THR A  65     -32.384   2.007 -39.485  1.00  1.80           H  
ATOM    969 3HG2 THR A  65     -31.823   0.629 -40.463  1.00  1.80           H  
ATOM    970  N   GLU A  66     -30.754   4.625 -39.512  1.00  1.88           N  
ATOM    971  CA  GLU A  66     -31.649   5.757 -39.361  1.00  1.88           C  
ATOM    972  C   GLU A  66     -31.540   6.682 -40.576  1.00  1.88           C  
ATOM    973  O   GLU A  66     -32.540   7.207 -41.067  1.00  1.88           O  
ATOM    974  CB  GLU A  66     -31.289   6.437 -38.056  1.00  1.88           C  
ATOM    975  CG  GLU A  66     -32.115   7.594 -37.588  1.00  1.88           C  
ATOM    976  CD  GLU A  66     -33.516   7.294 -37.268  1.00  1.88           C  
ATOM    977  OE1 GLU A  66     -33.912   6.156 -37.302  1.00  1.88           O  
ATOM    978  OE2 GLU A  66     -34.175   8.210 -36.837  1.00  1.88           O  
ATOM    979  H   GLU A  66     -30.016   4.488 -38.815  1.00  1.88           H  
ATOM    980  HA  GLU A  66     -32.672   5.386 -39.301  1.00  1.88           H  
ATOM    981 1HB  GLU A  66     -31.312   5.689 -37.272  1.00  1.88           H  
ATOM    982 2HB  GLU A  66     -30.263   6.767 -38.128  1.00  1.88           H  
ATOM    983 1HG  GLU A  66     -31.665   7.933 -36.695  1.00  1.88           H  
ATOM    984 2HG  GLU A  66     -32.065   8.388 -38.325  1.00  1.88           H  
ATOM    985  N   MET A  67     -30.326   6.858 -41.095  1.00  1.97           N  
ATOM    986  CA  MET A  67     -30.154   7.639 -42.306  1.00  1.97           C  
ATOM    987  C   MET A  67     -30.834   6.990 -43.500  1.00  1.97           C  
ATOM    988  O   MET A  67     -31.581   7.646 -44.226  1.00  1.97           O  
ATOM    989  CB  MET A  67     -28.676   7.835 -42.607  1.00  1.97           C  
ATOM    990  CG  MET A  67     -27.966   8.740 -41.682  1.00  1.97           C  
ATOM    991  SD  MET A  67     -26.236   8.818 -42.018  1.00  1.97           S  
ATOM    992  CE  MET A  67     -25.930  10.146 -40.951  1.00  1.97           C  
ATOM    993  H   MET A  67     -29.510   6.445 -40.641  1.00  1.97           H  
ATOM    994  HA  MET A  67     -30.615   8.603 -42.169  1.00  1.97           H  
ATOM    995 1HB  MET A  67     -28.169   6.872 -42.575  1.00  1.97           H  
ATOM    996 2HB  MET A  67     -28.558   8.228 -43.620  1.00  1.97           H  
ATOM    997 1HG  MET A  67     -28.369   9.742 -41.776  1.00  1.97           H  
ATOM    998 2HG  MET A  67     -28.110   8.408 -40.663  1.00  1.97           H  
ATOM    999 1HE  MET A  67     -24.889  10.396 -40.982  1.00  1.97           H  
ATOM   1000 2HE  MET A  67     -26.522  10.982 -41.282  1.00  1.97           H  
ATOM   1001 3HE  MET A  67     -26.216   9.888 -39.943  1.00  1.97           H  
ATOM   1002  N   ASN A  68     -30.664   5.679 -43.656  1.00  2.12           N  
ATOM   1003  CA  ASN A  68     -31.193   4.964 -44.813  1.00  2.12           C  
ATOM   1004  C   ASN A  68     -32.710   5.057 -44.884  1.00  2.12           C  
ATOM   1005  O   ASN A  68     -33.285   5.141 -45.971  1.00  2.12           O  
ATOM   1006  CB  ASN A  68     -30.753   3.523 -44.747  1.00  2.12           C  
ATOM   1007  CG  ASN A  68     -29.279   3.406 -44.967  1.00  2.12           C  
ATOM   1008  OD1 ASN A  68     -28.664   4.303 -45.578  1.00  2.12           O  
ATOM   1009  ND2 ASN A  68     -28.709   2.342 -44.446  1.00  2.12           N  
ATOM   1010  H   ASN A  68     -30.078   5.172 -42.993  1.00  2.12           H  
ATOM   1011  HA  ASN A  68     -30.788   5.421 -45.716  1.00  2.12           H  
ATOM   1012 1HB  ASN A  68     -31.001   3.109 -43.769  1.00  2.12           H  
ATOM   1013 2HB  ASN A  68     -31.280   2.939 -45.499  1.00  2.12           H  
ATOM   1014 1HD2 ASN A  68     -27.701   2.201 -44.477  1.00  2.12           H  
ATOM   1015 2HD2 ASN A  68     -29.263   1.676 -43.960  1.00  2.12           H  
ATOM   1016  N   GLU A  69     -33.355   5.109 -43.723  1.00  2.37           N  
ATOM   1017  CA  GLU A  69     -34.805   5.226 -43.649  1.00  2.37           C  
ATOM   1018  C   GLU A  69     -35.344   6.533 -44.253  1.00  2.37           C  
ATOM   1019  O   GLU A  69     -36.500   6.573 -44.685  1.00  2.37           O  
ATOM   1020  CB  GLU A  69     -35.283   5.080 -42.198  1.00  2.37           C  
ATOM   1021  CG  GLU A  69     -35.173   3.655 -41.618  1.00  2.37           C  
ATOM   1022  CD  GLU A  69     -36.121   2.660 -42.269  1.00  2.37           C  
ATOM   1023  OE1 GLU A  69     -37.297   2.937 -42.316  1.00  2.37           O  
ATOM   1024  OE2 GLU A  69     -35.669   1.630 -42.719  1.00  2.37           O  
ATOM   1025  H   GLU A  69     -32.813   5.010 -42.861  1.00  2.37           H  
ATOM   1026  HA  GLU A  69     -35.231   4.401 -44.218  1.00  2.37           H  
ATOM   1027 1HB  GLU A  69     -34.694   5.742 -41.559  1.00  2.37           H  
ATOM   1028 2HB  GLU A  69     -36.321   5.398 -42.125  1.00  2.37           H  
ATOM   1029 1HG  GLU A  69     -34.159   3.301 -41.763  1.00  2.37           H  
ATOM   1030 2HG  GLU A  69     -35.362   3.694 -40.546  1.00  2.37           H  
ATOM   1031  N   VAL A  70     -34.556   7.617 -44.233  1.00  2.75           N  
ATOM   1032  CA  VAL A  70     -35.054   8.895 -44.744  1.00  2.75           C  
ATOM   1033  C   VAL A  70     -34.222   9.490 -45.891  1.00  2.75           C  
ATOM   1034  O   VAL A  70     -34.678  10.412 -46.571  1.00  2.75           O  
ATOM   1035  CB  VAL A  70     -35.106   9.929 -43.618  1.00  2.75           C  
ATOM   1036  CG1 VAL A  70     -36.033   9.473 -42.507  1.00  2.75           C  
ATOM   1037  CG2 VAL A  70     -33.749  10.156 -43.115  1.00  2.75           C  
ATOM   1038  H   VAL A  70     -33.596   7.544 -43.900  1.00  2.75           H  
ATOM   1039  HA  VAL A  70     -36.068   8.740 -45.112  1.00  2.75           H  
ATOM   1040  HB  VAL A  70     -35.504  10.863 -44.012  1.00  2.75           H  
ATOM   1041 1HG1 VAL A  70     -36.064  10.232 -41.730  1.00  2.75           H  
ATOM   1042 2HG1 VAL A  70     -37.035   9.321 -42.911  1.00  2.75           H  
ATOM   1043 3HG1 VAL A  70     -35.665   8.538 -42.085  1.00  2.75           H  
ATOM   1044 1HG2 VAL A  70     -33.806  10.885 -42.367  1.00  2.75           H  
ATOM   1045 2HG2 VAL A  70     -33.334   9.231 -42.712  1.00  2.75           H  
ATOM   1046 3HG2 VAL A  70     -33.134  10.510 -43.909  1.00  2.75           H  
ATOM   1047  N   CYS A  71     -33.035   8.936 -46.149  1.00  3.31           N  
ATOM   1048  CA  CYS A  71     -32.145   9.475 -47.175  1.00  3.31           C  
ATOM   1049  C   CYS A  71     -32.058   8.528 -48.365  1.00  3.31           C  
ATOM   1050  O   CYS A  71     -30.982   8.247 -48.905  1.00  3.31           O  
ATOM   1051  CB  CYS A  71     -30.750   9.723 -46.613  1.00  3.31           C  
ATOM   1052  SG  CYS A  71     -30.697  10.867 -45.227  1.00  3.31           S  
ATOM   1053  H   CYS A  71     -32.707   8.174 -45.572  1.00  3.31           H  
ATOM   1054  HA  CYS A  71     -32.550  10.423 -47.523  1.00  3.31           H  
ATOM   1055 1HB  CYS A  71     -30.300   8.779 -46.300  1.00  3.31           H  
ATOM   1056 2HB  CYS A  71     -30.146  10.152 -47.397  1.00  3.31           H  
ATOM   1057  N   SER A  72     -33.233   8.054 -48.731  1.00  4.04           N  
ATOM   1058  CA  SER A  72     -33.517   7.174 -49.845  1.00  4.04           C  
ATOM   1059  C   SER A  72     -33.714   8.056 -51.072  1.00  4.04           C  
ATOM   1060  O   SER A  72     -33.083   9.096 -51.186  1.00  4.04           O  
ATOM   1061  CB  SER A  72     -34.761   6.350 -49.530  1.00  4.04           C  
ATOM   1062  OG  SER A  72     -35.064   5.490 -50.583  1.00  4.04           O  
ATOM   1063  H   SER A  72     -34.017   8.355 -48.167  1.00  4.04           H  
ATOM   1064  HA  SER A  72     -32.668   6.511 -50.011  1.00  4.04           H  
ATOM   1065 1HB  SER A  72     -34.602   5.777 -48.612  1.00  4.04           H  
ATOM   1066 2HB  SER A  72     -35.601   7.025 -49.353  1.00  4.04           H  
ATOM   1067  HG  SER A  72     -34.384   4.805 -50.562  1.00  4.04           H  
ATOM   1068  N   ALA A  73     -34.614   7.694 -51.973  1.00  4.85           N  
ATOM   1069  CA  ALA A  73     -34.827   8.465 -53.206  1.00  4.85           C  
ATOM   1070  C   ALA A  73     -35.152   9.949 -52.933  1.00  4.85           C  
ATOM   1071  O   ALA A  73     -34.935  10.810 -53.786  1.00  4.85           O  
ATOM   1072  CB  ALA A  73     -35.961   7.852 -54.001  1.00  4.85           C  
ATOM   1073  H   ALA A  73     -35.108   6.825 -51.818  1.00  4.85           H  
ATOM   1074  HA  ALA A  73     -33.909   8.422 -53.791  1.00  4.85           H  
ATOM   1075 1HB  ALA A  73     -36.092   8.408 -54.928  1.00  4.85           H  
ATOM   1076 2HB  ALA A  73     -35.726   6.813 -54.229  1.00  4.85           H  
ATOM   1077 3HB  ALA A  73     -36.879   7.898 -53.416  1.00  4.85           H  
ATOM   1078  N   THR A  74     -35.668  10.243 -51.745  1.00  5.56           N  
ATOM   1079  CA  THR A  74     -36.056  11.585 -51.340  1.00  5.56           C  
ATOM   1080  C   THR A  74     -34.910  12.424 -50.732  1.00  5.56           C  
ATOM   1081  O   THR A  74     -35.126  13.591 -50.382  1.00  5.56           O  
ATOM   1082  CB  THR A  74     -37.235  11.492 -50.356  1.00  5.56           C  
ATOM   1083  OG1 THR A  74     -36.857  10.719 -49.202  1.00  5.56           O  
ATOM   1084  CG2 THR A  74     -38.401  10.805 -51.044  1.00  5.56           C  
ATOM   1085  H   THR A  74     -35.807   9.488 -51.093  1.00  5.56           H  
ATOM   1086  HA  THR A  74     -36.408  12.110 -52.227  1.00  5.56           H  
ATOM   1087  HB  THR A  74     -37.529  12.491 -50.037  1.00  5.56           H  
ATOM   1088  HG1 THR A  74     -36.140  11.161 -48.727  1.00  5.56           H  
ATOM   1089 1HG2 THR A  74     -39.240  10.733 -50.353  1.00  5.56           H  
ATOM   1090 2HG2 THR A  74     -38.698  11.383 -51.919  1.00  5.56           H  
ATOM   1091 3HG2 THR A  74     -38.098   9.805 -51.355  1.00  5.56           H  
ATOM   1092  N   TYR A  75     -33.680  11.862 -50.686  1.00  5.94           N  
ATOM   1093  CA  TYR A  75     -32.456  12.494 -50.126  1.00  5.94           C  
ATOM   1094  C   TYR A  75     -32.152  13.873 -50.714  1.00  5.94           C  
ATOM   1095  O   TYR A  75     -31.350  14.626 -50.165  1.00  5.94           O  
ATOM   1096  CB  TYR A  75     -31.212  11.626 -50.340  1.00  5.94           C  
ATOM   1097  CG  TYR A  75     -30.529  11.735 -51.703  1.00  5.94           C  
ATOM   1098  CD1 TYR A  75     -29.471  12.632 -51.840  1.00  5.94           C  
ATOM   1099  CD2 TYR A  75     -30.927  10.971 -52.795  1.00  5.94           C  
ATOM   1100  CE1 TYR A  75     -28.805  12.752 -53.038  1.00  5.94           C  
ATOM   1101  CE2 TYR A  75     -30.261  11.097 -54.002  1.00  5.94           C  
ATOM   1102  CZ  TYR A  75     -29.198  11.979 -54.123  1.00  5.94           C  
ATOM   1103  OH  TYR A  75     -28.529  12.094 -55.325  1.00  5.94           O  
ATOM   1104  H   TYR A  75     -33.583  10.902 -51.016  1.00  5.94           H  
ATOM   1105  HA  TYR A  75     -32.605  12.623 -49.053  1.00  5.94           H  
ATOM   1106 1HB  TYR A  75     -30.474  11.881 -49.578  1.00  5.94           H  
ATOM   1107 2HB  TYR A  75     -31.466  10.597 -50.185  1.00  5.94           H  
ATOM   1108  HD1 TYR A  75     -29.164  13.233 -50.986  1.00  5.94           H  
ATOM   1109  HD2 TYR A  75     -31.750  10.275 -52.711  1.00  5.94           H  
ATOM   1110  HE1 TYR A  75     -27.973  13.450 -53.131  1.00  5.94           H  
ATOM   1111  HE2 TYR A  75     -30.570  10.498 -54.857  1.00  5.94           H  
ATOM   1112  HH  TYR A  75     -29.042  11.671 -56.018  1.00  5.94           H  
ATOM   1113  N   ILE A  76     -32.740  14.168 -51.866  1.00  5.89           N  
ATOM   1114  CA  ILE A  76     -32.571  15.424 -52.566  1.00  5.89           C  
ATOM   1115  C   ILE A  76     -33.046  16.593 -51.699  1.00  5.89           C  
ATOM   1116  O   ILE A  76     -32.473  17.685 -51.742  1.00  5.89           O  
ATOM   1117  CB  ILE A  76     -33.381  15.403 -53.871  1.00  5.89           C  
ATOM   1118  CG1 ILE A  76     -32.824  14.322 -54.794  1.00  5.89           C  
ATOM   1119  CG2 ILE A  76     -33.358  16.770 -54.540  1.00  5.89           C  
ATOM   1120  CD1 ILE A  76     -31.394  14.541 -55.170  1.00  5.89           C  
ATOM   1121  H   ILE A  76     -33.359  13.478 -52.260  1.00  5.89           H  
ATOM   1122  HA  ILE A  76     -31.515  15.562 -52.794  1.00  5.89           H  
ATOM   1123  HB  ILE A  76     -34.412  15.135 -53.643  1.00  5.89           H  
ATOM   1124 1HG1 ILE A  76     -32.907  13.352 -54.290  1.00  5.89           H  
ATOM   1125 2HG1 ILE A  76     -33.422  14.290 -55.704  1.00  5.89           H  
ATOM   1126 1HG2 ILE A  76     -33.947  16.734 -55.456  1.00  5.89           H  
ATOM   1127 2HG2 ILE A  76     -33.784  17.513 -53.865  1.00  5.89           H  
ATOM   1128 3HG2 ILE A  76     -32.332  17.044 -54.779  1.00  5.89           H  
ATOM   1129 1HD1 ILE A  76     -31.063  13.735 -55.824  1.00  5.89           H  
ATOM   1130 2HD1 ILE A  76     -31.294  15.493 -55.691  1.00  5.89           H  
ATOM   1131 3HD1 ILE A  76     -30.783  14.556 -54.272  1.00  5.89           H  
ATOM   1132  N   GLY A  77     -34.146  16.399 -50.966  1.00  5.41           N  
ATOM   1133  CA  GLY A  77     -34.632  17.462 -50.097  1.00  5.41           C  
ATOM   1134  C   GLY A  77     -33.705  17.501 -48.893  1.00  5.41           C  
ATOM   1135  O   GLY A  77     -33.217  16.458 -48.454  1.00  5.41           O  
ATOM   1136  H   GLY A  77     -34.583  15.478 -50.944  1.00  5.41           H  
ATOM   1137 1HA  GLY A  77     -34.617  18.416 -50.623  1.00  5.41           H  
ATOM   1138 2HA  GLY A  77     -35.655  17.255 -49.785  1.00  5.41           H  
ATOM   1139  N   ILE A  78     -33.527  18.653 -48.259  1.00  4.68           N  
ATOM   1140  CA  ILE A  78     -32.583  18.626 -47.151  1.00  4.68           C  
ATOM   1141  C   ILE A  78     -33.198  18.250 -45.822  1.00  4.68           C  
ATOM   1142  O   ILE A  78     -33.510  19.095 -44.985  1.00  4.68           O  
ATOM   1143  CB  ILE A  78     -31.874  19.971 -47.004  1.00  4.68           C  
ATOM   1144  CG1 ILE A  78     -31.269  20.379 -48.350  1.00  4.68           C  
ATOM   1145  CG2 ILE A  78     -30.811  19.850 -45.935  1.00  4.68           C  
ATOM   1146  CD1 ILE A  78     -30.301  19.353 -48.914  1.00  4.68           C  
ATOM   1147  H   ILE A  78     -33.961  19.507 -48.572  1.00  4.68           H  
ATOM   1148  HA  ILE A  78     -31.817  17.885 -47.377  1.00  4.68           H  
ATOM   1149  HB  ILE A  78     -32.592  20.737 -46.715  1.00  4.68           H  
ATOM   1150 1HG1 ILE A  78     -32.074  20.523 -49.071  1.00  4.68           H  
ATOM   1151 2HG1 ILE A  78     -30.737  21.323 -48.230  1.00  4.68           H  
ATOM   1152 1HG2 ILE A  78     -30.299  20.801 -45.814  1.00  4.68           H  
ATOM   1153 2HG2 ILE A  78     -31.282  19.564 -44.994  1.00  4.68           H  
ATOM   1154 3HG2 ILE A  78     -30.088  19.083 -46.226  1.00  4.68           H  
ATOM   1155 1HD1 ILE A  78     -29.911  19.704 -49.868  1.00  4.68           H  
ATOM   1156 2HD1 ILE A  78     -29.470  19.205 -48.217  1.00  4.68           H  
ATOM   1157 3HD1 ILE A  78     -30.816  18.403 -49.066  1.00  4.68           H  
ATOM   1158  N   HIS A  79     -33.327  16.950 -45.635  1.00  3.90           N  
ATOM   1159  CA  HIS A  79     -33.848  16.403 -44.397  1.00  3.90           C  
ATOM   1160  C   HIS A  79     -32.757  16.641 -43.342  1.00  3.90           C  
ATOM   1161  O   HIS A  79     -31.587  16.377 -43.643  1.00  3.90           O  
ATOM   1162  CB  HIS A  79     -34.122  14.894 -44.530  1.00  3.90           C  
ATOM   1163  CG  HIS A  79     -34.954  14.300 -43.428  1.00  3.90           C  
ATOM   1164  ND1 HIS A  79     -34.475  14.087 -42.152  1.00  3.90           N  
ATOM   1165  CD2 HIS A  79     -36.235  13.869 -43.427  1.00  3.90           C  
ATOM   1166  CE1 HIS A  79     -35.442  13.565 -41.410  1.00  3.90           C  
ATOM   1167  NE2 HIS A  79     -36.514  13.420 -42.162  1.00  3.90           N  
ATOM   1168  H   HIS A  79     -33.072  16.354 -46.423  1.00  3.90           H  
ATOM   1169  HA  HIS A  79     -34.775  16.899 -44.140  1.00  3.90           H  
ATOM   1170 1HB  HIS A  79     -34.606  14.688 -45.488  1.00  3.90           H  
ATOM   1171 2HB  HIS A  79     -33.182  14.374 -44.529  1.00  3.90           H  
ATOM   1172  HD2 HIS A  79     -36.920  13.880 -44.275  1.00  3.90           H  
ATOM   1173  HE1 HIS A  79     -35.371  13.300 -40.358  1.00  3.90           H  
ATOM   1174  HE2 HIS A  79     -37.403  13.043 -41.862  1.00  3.90           H  
ATOM   1175  N   PRO A  80     -33.081  17.071 -42.109  1.00  3.22           N  
ATOM   1176  CA  PRO A  80     -32.149  17.229 -41.002  1.00  3.22           C  
ATOM   1177  C   PRO A  80     -31.250  16.003 -40.793  1.00  3.22           C  
ATOM   1178  O   PRO A  80     -30.103  16.147 -40.384  1.00  3.22           O  
ATOM   1179  CB  PRO A  80     -33.108  17.459 -39.834  1.00  3.22           C  
ATOM   1180  CG  PRO A  80     -34.289  18.162 -40.455  1.00  3.22           C  
ATOM   1181  CD  PRO A  80     -34.459  17.522 -41.805  1.00  3.22           C  
ATOM   1182  HA  PRO A  80     -31.537  18.123 -41.178  1.00  3.22           H  
ATOM   1183 1HB  PRO A  80     -33.392  16.493 -39.391  1.00  3.22           H  
ATOM   1184 2HB  PRO A  80     -32.615  18.049 -39.051  1.00  3.22           H  
ATOM   1185 1HG  PRO A  80     -35.177  18.041 -39.816  1.00  3.22           H  
ATOM   1186 2HG  PRO A  80     -34.094  19.243 -40.526  1.00  3.22           H  
ATOM   1187 1HD  PRO A  80     -35.162  16.688 -41.750  1.00  3.22           H  
ATOM   1188 2HD  PRO A  80     -34.778  18.306 -42.512  1.00  3.22           H  
ATOM   1189  N   ILE A  81     -31.746  14.795 -41.071  1.00  2.66           N  
ATOM   1190  CA  ILE A  81     -30.893  13.621 -40.925  1.00  2.66           C  
ATOM   1191  C   ILE A  81     -29.850  13.545 -42.030  1.00  2.66           C  
ATOM   1192  O   ILE A  81     -28.677  13.235 -41.789  1.00  2.66           O  
ATOM   1193  CB  ILE A  81     -31.699  12.328 -40.879  1.00  2.66           C  
ATOM   1194  CG1 ILE A  81     -32.501  12.283 -39.588  1.00  2.66           C  
ATOM   1195  CG2 ILE A  81     -30.836  11.127 -41.061  1.00  2.66           C  
ATOM   1196  CD1 ILE A  81     -33.495  11.138 -39.485  1.00  2.66           C  
ATOM   1197  H   ILE A  81     -32.704  14.666 -41.395  1.00  2.66           H  
ATOM   1198  HA  ILE A  81     -30.367  13.707 -39.974  1.00  2.66           H  
ATOM   1199  HB  ILE A  81     -32.405  12.363 -41.677  1.00  2.66           H  
ATOM   1200 1HG1 ILE A  81     -31.828  12.214 -38.787  1.00  2.66           H  
ATOM   1201 2HG1 ILE A  81     -33.043  13.222 -39.484  1.00  2.66           H  
ATOM   1202 1HG2 ILE A  81     -31.474  10.252 -41.037  1.00  2.66           H  
ATOM   1203 2HG2 ILE A  81     -30.327  11.193 -42.020  1.00  2.66           H  
ATOM   1204 3HG2 ILE A  81     -30.113  11.060 -40.288  1.00  2.66           H  
ATOM   1205 1HD1 ILE A  81     -34.007  11.191 -38.526  1.00  2.66           H  
ATOM   1206 2HD1 ILE A  81     -34.221  11.200 -40.266  1.00  2.66           H  
ATOM   1207 3HD1 ILE A  81     -32.968  10.190 -39.559  1.00  2.66           H  
ATOM   1208  N   CYS A  82     -30.265  13.843 -43.255  1.00  2.25           N  
ATOM   1209  CA  CYS A  82     -29.360  13.762 -44.389  1.00  2.25           C  
ATOM   1210  C   CYS A  82     -28.262  14.804 -44.242  1.00  2.25           C  
ATOM   1211  O   CYS A  82     -27.155  14.609 -44.734  1.00  2.25           O  
ATOM   1212  CB  CYS A  82     -30.124  13.936 -45.698  1.00  2.25           C  
ATOM   1213  SG  CYS A  82     -31.424  12.638 -45.963  1.00  2.25           S  
ATOM   1214  H   CYS A  82     -31.222  14.134 -43.399  1.00  2.25           H  
ATOM   1215  HA  CYS A  82     -28.878  12.790 -44.385  1.00  2.25           H  
ATOM   1216 1HB  CYS A  82     -30.613  14.916 -45.704  1.00  2.25           H  
ATOM   1217 2HB  CYS A  82     -29.433  13.909 -46.539  1.00  2.25           H  
ATOM   1218  N   VAL A  83     -28.524  15.850 -43.467  1.00  1.95           N  
ATOM   1219  CA  VAL A  83     -27.504  16.845 -43.171  1.00  1.95           C  
ATOM   1220  C   VAL A  83     -26.317  16.192 -42.464  1.00  1.95           C  
ATOM   1221  O   VAL A  83     -25.168  16.578 -42.679  1.00  1.95           O  
ATOM   1222  CB  VAL A  83     -28.042  17.973 -42.292  1.00  1.95           C  
ATOM   1223  CG1 VAL A  83     -26.891  18.849 -41.844  1.00  1.95           C  
ATOM   1224  CG2 VAL A  83     -29.066  18.764 -43.075  1.00  1.95           C  
ATOM   1225  H   VAL A  83     -29.479  15.976 -43.124  1.00  1.95           H  
ATOM   1226  HA  VAL A  83     -27.159  17.277 -44.115  1.00  1.95           H  
ATOM   1227  HB  VAL A  83     -28.494  17.560 -41.407  1.00  1.95           H  
ATOM   1228 1HG1 VAL A  83     -27.267  19.648 -41.207  1.00  1.95           H  
ATOM   1229 2HG1 VAL A  83     -26.179  18.239 -41.283  1.00  1.95           H  
ATOM   1230 3HG1 VAL A  83     -26.398  19.277 -42.718  1.00  1.95           H  
ATOM   1231 1HG2 VAL A  83     -29.461  19.569 -42.458  1.00  1.95           H  
ATOM   1232 2HG2 VAL A  83     -28.592  19.180 -43.964  1.00  1.95           H  
ATOM   1233 3HG2 VAL A  83     -29.874  18.107 -43.369  1.00  1.95           H  
ATOM   1234  N   VAL A  84     -26.594  15.235 -41.576  1.00  1.76           N  
ATOM   1235  CA  VAL A  84     -25.543  14.570 -40.825  1.00  1.76           C  
ATOM   1236  C   VAL A  84     -24.724  13.772 -41.841  1.00  1.76           C  
ATOM   1237  O   VAL A  84     -23.491  13.764 -41.816  1.00  1.76           O  
ATOM   1238  CB  VAL A  84     -26.159  13.636 -39.772  1.00  1.76           C  
ATOM   1239  CG1 VAL A  84     -25.066  12.855 -39.037  1.00  1.76           C  
ATOM   1240  CG2 VAL A  84     -27.035  14.447 -38.862  1.00  1.76           C  
ATOM   1241  H   VAL A  84     -27.552  14.915 -41.453  1.00  1.76           H  
ATOM   1242  HA  VAL A  84     -24.914  15.314 -40.334  1.00  1.76           H  
ATOM   1243  HB  VAL A  84     -26.773  12.916 -40.263  1.00  1.76           H  
ATOM   1244 1HG1 VAL A  84     -25.527  12.180 -38.321  1.00  1.76           H  
ATOM   1245 2HG1 VAL A  84     -24.474  12.291 -39.743  1.00  1.76           H  
ATOM   1246 3HG1 VAL A  84     -24.431  13.554 -38.521  1.00  1.76           H  
ATOM   1247 1HG2 VAL A  84     -27.493  13.827 -38.134  1.00  1.76           H  
ATOM   1248 2HG2 VAL A  84     -26.464  15.182 -38.370  1.00  1.76           H  
ATOM   1249 3HG2 VAL A  84     -27.813  14.941 -39.453  1.00  1.76           H  
ATOM   1250  N   ARG A  85     -25.435  13.108 -42.755  1.00  1.64           N  
ATOM   1251  CA  ARG A  85     -24.797  12.318 -43.811  1.00  1.64           C  
ATOM   1252  C   ARG A  85     -23.848  13.229 -44.631  1.00  1.64           C  
ATOM   1253  O   ARG A  85     -22.709  12.851 -44.954  1.00  1.64           O  
ATOM   1254  CB  ARG A  85     -25.877  11.670 -44.688  1.00  1.64           C  
ATOM   1255  CG  ARG A  85     -25.415  10.744 -45.756  1.00  1.64           C  
ATOM   1256  CD  ARG A  85     -26.549  10.109 -46.476  1.00  1.64           C  
ATOM   1257  NE  ARG A  85     -26.091   9.240 -47.592  1.00  1.64           N  
ATOM   1258  CZ  ARG A  85     -26.925   8.615 -48.434  1.00  1.64           C  
ATOM   1259  NH1 ARG A  85     -28.183   8.794 -48.246  1.00  1.64           N  
ATOM   1260  NH2 ARG A  85     -26.494   7.844 -49.419  1.00  1.64           N  
ATOM   1261  H   ARG A  85     -26.455  13.162 -42.699  1.00  1.64           H  
ATOM   1262  HA  ARG A  85     -24.211  11.523 -43.351  1.00  1.64           H  
ATOM   1263 1HB  ARG A  85     -26.593  11.141 -44.061  1.00  1.64           H  
ATOM   1264 2HB  ARG A  85     -26.421  12.429 -45.209  1.00  1.64           H  
ATOM   1265 1HG  ARG A  85     -24.844  11.307 -46.482  1.00  1.64           H  
ATOM   1266 2HG  ARG A  85     -24.811   9.957 -45.310  1.00  1.64           H  
ATOM   1267 1HD  ARG A  85     -27.125   9.502 -45.781  1.00  1.64           H  
ATOM   1268 2HD  ARG A  85     -27.203  10.874 -46.882  1.00  1.64           H  
ATOM   1269  HE  ARG A  85     -25.102   9.105 -47.716  1.00  1.64           H  
ATOM   1270 1HH1 ARG A  85     -28.475   9.380 -47.486  1.00  1.64           H  
ATOM   1271 2HH1 ARG A  85     -28.912   8.364 -48.825  1.00  1.64           H  
ATOM   1272 1HH2 ARG A  85     -25.509   7.697 -49.576  1.00  1.64           H  
ATOM   1273 2HH2 ARG A  85     -27.168   7.395 -50.024  1.00  1.64           H  
ATOM   1274  N   GLU A  86     -24.301  14.462 -44.926  1.00  1.59           N  
ATOM   1275  CA  GLU A  86     -23.450  15.419 -45.641  1.00  1.59           C  
ATOM   1276  C   GLU A  86     -22.208  15.801 -44.821  1.00  1.59           C  
ATOM   1277  O   GLU A  86     -21.094  15.810 -45.353  1.00  1.59           O  
ATOM   1278  CB  GLU A  86     -24.216  16.716 -45.980  1.00  1.59           C  
ATOM   1279  CG  GLU A  86     -25.285  16.601 -47.050  1.00  1.59           C  
ATOM   1280  CD  GLU A  86     -26.053  17.896 -47.286  1.00  1.59           C  
ATOM   1281  OE1 GLU A  86     -25.834  18.846 -46.570  1.00  1.59           O  
ATOM   1282  OE2 GLU A  86     -26.851  17.927 -48.194  1.00  1.59           O  
ATOM   1283  H   GLU A  86     -25.254  14.717 -44.666  1.00  1.59           H  
ATOM   1284  HA  GLU A  86     -23.119  14.957 -46.569  1.00  1.59           H  
ATOM   1285 1HB  GLU A  86     -24.696  17.096 -45.086  1.00  1.59           H  
ATOM   1286 2HB  GLU A  86     -23.506  17.474 -46.308  1.00  1.59           H  
ATOM   1287 1HG  GLU A  86     -24.790  16.340 -47.974  1.00  1.59           H  
ATOM   1288 2HG  GLU A  86     -25.976  15.801 -46.788  1.00  1.59           H  
ATOM   1289  N   LYS A  87     -22.381  16.025 -43.509  1.00  1.63           N  
ATOM   1290  CA  LYS A  87     -21.276  16.409 -42.617  1.00  1.63           C  
ATOM   1291  C   LYS A  87     -20.207  15.335 -42.506  1.00  1.63           C  
ATOM   1292  O   LYS A  87     -19.024  15.634 -42.329  1.00  1.63           O  
ATOM   1293  CB  LYS A  87     -21.797  16.802 -41.232  1.00  1.63           C  
ATOM   1294  CG  LYS A  87     -22.501  18.149 -41.216  1.00  1.63           C  
ATOM   1295  CD  LYS A  87     -22.990  18.517 -39.837  1.00  1.63           C  
ATOM   1296  CE  LYS A  87     -23.605  19.901 -39.835  1.00  1.63           C  
ATOM   1297  NZ  LYS A  87     -22.587  20.955 -40.126  1.00  1.63           N  
ATOM   1298  H   LYS A  87     -23.329  15.991 -43.133  1.00  1.63           H  
ATOM   1299  HA  LYS A  87     -20.799  17.291 -43.043  1.00  1.63           H  
ATOM   1300 1HB  LYS A  87     -22.506  16.049 -40.881  1.00  1.63           H  
ATOM   1301 2HB  LYS A  87     -20.974  16.836 -40.520  1.00  1.63           H  
ATOM   1302 1HG  LYS A  87     -21.812  18.917 -41.564  1.00  1.63           H  
ATOM   1303 2HG  LYS A  87     -23.350  18.118 -41.895  1.00  1.63           H  
ATOM   1304 1HD  LYS A  87     -23.748  17.795 -39.522  1.00  1.63           H  
ATOM   1305 2HD  LYS A  87     -22.167  18.489 -39.123  1.00  1.63           H  
ATOM   1306 1HE  LYS A  87     -24.386  19.946 -40.587  1.00  1.63           H  
ATOM   1307 2HE  LYS A  87     -24.037  20.098 -38.866  1.00  1.63           H  
ATOM   1308 1HZ  LYS A  87     -23.026  21.863 -40.115  1.00  1.63           H  
ATOM   1309 2HZ  LYS A  87     -21.862  20.923 -39.419  1.00  1.63           H  
ATOM   1310 3HZ  LYS A  87     -22.179  20.788 -41.034  1.00  1.63           H  
ATOM   1311  N   LEU A  88     -20.618  14.088 -42.658  1.00  1.76           N  
ATOM   1312  CA  LEU A  88     -19.709  12.959 -42.617  1.00  1.76           C  
ATOM   1313  C   LEU A  88     -18.953  12.734 -43.936  1.00  1.76           C  
ATOM   1314  O   LEU A  88     -18.060  11.888 -43.991  1.00  1.76           O  
ATOM   1315  CB  LEU A  88     -20.493  11.700 -42.284  1.00  1.76           C  
ATOM   1316  CG  LEU A  88     -21.084  11.606 -40.920  1.00  1.76           C  
ATOM   1317  CD1 LEU A  88     -21.924  10.425 -40.886  1.00  1.76           C  
ATOM   1318  CD2 LEU A  88     -19.992  11.476 -39.930  1.00  1.76           C  
ATOM   1319  H   LEU A  88     -21.621  13.917 -42.758  1.00  1.76           H  
ATOM   1320  HA  LEU A  88     -18.979  13.138 -41.829  1.00  1.76           H  
ATOM   1321 1HB  LEU A  88     -21.328  11.644 -42.977  1.00  1.76           H  
ATOM   1322 2HB  LEU A  88     -19.854  10.833 -42.431  1.00  1.76           H  
ATOM   1323  HG  LEU A  88     -21.690  12.480 -40.698  1.00  1.76           H  
ATOM   1324 1HD1 LEU A  88     -22.368  10.309 -39.897  1.00  1.76           H  
ATOM   1325 2HD1 LEU A  88     -22.705  10.522 -41.633  1.00  1.76           H  
ATOM   1326 3HD1 LEU A  88     -21.298   9.584 -41.121  1.00  1.76           H  
ATOM   1327 1HD2 LEU A  88     -20.405  11.372 -38.942  1.00  1.76           H  
ATOM   1328 2HD2 LEU A  88     -19.391  10.596 -40.164  1.00  1.76           H  
ATOM   1329 3HD2 LEU A  88     -19.375  12.366 -39.976  1.00  1.76           H  
ATOM   1330  N   GLY A  89     -19.288  13.494 -44.992  1.00  2.02           N  
ATOM   1331  CA  GLY A  89     -18.633  13.334 -46.290  1.00  2.02           C  
ATOM   1332  C   GLY A  89     -19.168  12.153 -47.098  1.00  2.02           C  
ATOM   1333  O   GLY A  89     -18.488  11.638 -47.985  1.00  2.02           O  
ATOM   1334  H   GLY A  89     -20.005  14.213 -44.907  1.00  2.02           H  
ATOM   1335 1HA  GLY A  89     -18.767  14.252 -46.862  1.00  2.02           H  
ATOM   1336 2HA  GLY A  89     -17.562  13.213 -46.135  1.00  2.02           H  
ATOM   1337  N   VAL A  90     -20.378  11.710 -46.785  1.00  2.45           N  
ATOM   1338  CA  VAL A  90     -20.964  10.551 -47.440  1.00  2.45           C  
ATOM   1339  C   VAL A  90     -21.593  10.796 -48.805  1.00  2.45           C  
ATOM   1340  O   VAL A  90     -21.484   9.962 -49.695  1.00  2.45           O  
ATOM   1341  CB  VAL A  90     -22.013   9.959 -46.551  1.00  2.45           C  
ATOM   1342  CG1 VAL A  90     -22.689   8.839 -47.273  1.00  2.45           C  
ATOM   1343  CG2 VAL A  90     -21.380   9.531 -45.296  1.00  2.45           C  
ATOM   1344  H   VAL A  90     -20.928  12.182 -46.064  1.00  2.45           H  
ATOM   1345  HA  VAL A  90     -20.170   9.812 -47.564  1.00  2.45           H  
ATOM   1346  HB  VAL A  90     -22.736  10.700 -46.336  1.00  2.45           H  
ATOM   1347 1HG1 VAL A  90     -23.459   8.423 -46.643  1.00  2.45           H  
ATOM   1348 2HG1 VAL A  90     -23.134   9.218 -48.191  1.00  2.45           H  
ATOM   1349 3HG1 VAL A  90     -21.955   8.072 -47.518  1.00  2.45           H  
ATOM   1350 1HG2 VAL A  90     -22.117   9.108 -44.620  1.00  2.45           H  
ATOM   1351 2HG2 VAL A  90     -20.636   8.807 -45.543  1.00  2.45           H  
ATOM   1352 3HG2 VAL A  90     -20.912  10.386 -44.831  1.00  2.45           H  
ATOM   1353  N   ILE A  91     -22.294  11.904 -48.957  1.00  3.11           N  
ATOM   1354  CA  ILE A  91     -23.020  12.174 -50.190  1.00  3.11           C  
ATOM   1355  C   ILE A  91     -22.047  12.149 -51.371  1.00  3.11           C  
ATOM   1356  O   ILE A  91     -20.971  12.734 -51.263  1.00  3.11           O  
ATOM   1357  CB  ILE A  91     -23.737  13.535 -50.092  1.00  3.11           C  
ATOM   1358  CG1 ILE A  91     -24.783  13.457 -49.002  1.00  3.11           C  
ATOM   1359  CG2 ILE A  91     -24.363  13.969 -51.407  1.00  3.11           C  
ATOM   1360  CD1 ILE A  91     -25.827  12.410 -49.264  1.00  3.11           C  
ATOM   1361  H   ILE A  91     -22.331  12.564 -48.194  1.00  3.11           H  
ATOM   1362  HA  ILE A  91     -23.782  11.419 -50.285  1.00  3.11           H  
ATOM   1363  HB  ILE A  91     -23.008  14.285 -49.790  1.00  3.11           H  
ATOM   1364 1HG1 ILE A  91     -24.299  13.248 -48.048  1.00  3.11           H  
ATOM   1365 2HG1 ILE A  91     -25.295  14.404 -48.935  1.00  3.11           H  
ATOM   1366 1HG2 ILE A  91     -24.834  14.941 -51.275  1.00  3.11           H  
ATOM   1367 2HG2 ILE A  91     -23.589  14.041 -52.178  1.00  3.11           H  
ATOM   1368 3HG2 ILE A  91     -25.113  13.256 -51.709  1.00  3.11           H  
ATOM   1369 1HD1 ILE A  91     -26.549  12.423 -48.457  1.00  3.11           H  
ATOM   1370 2HD1 ILE A  91     -26.335  12.626 -50.206  1.00  3.11           H  
ATOM   1371 3HD1 ILE A  91     -25.354  11.433 -49.324  1.00  3.11           H  
ATOM   1372  N   PRO A  92     -22.382  11.465 -52.497  1.00  3.99           N  
ATOM   1373  CA  PRO A  92     -21.538  11.308 -53.665  1.00  3.99           C  
ATOM   1374  C   PRO A  92     -20.988  12.635 -54.137  1.00  3.99           C  
ATOM   1375  O   PRO A  92     -21.685  13.652 -54.160  1.00  3.99           O  
ATOM   1376  CB  PRO A  92     -22.511  10.731 -54.700  1.00  3.99           C  
ATOM   1377  CG  PRO A  92     -23.499   9.949 -53.893  1.00  3.99           C  
ATOM   1378  CD  PRO A  92     -23.697  10.749 -52.628  1.00  3.99           C  
ATOM   1379  HA  PRO A  92     -20.726  10.605 -53.432  1.00  3.99           H  
ATOM   1380 1HB  PRO A  92     -22.978  11.547 -55.270  1.00  3.99           H  
ATOM   1381 2HB  PRO A  92     -21.965  10.107 -55.422  1.00  3.99           H  
ATOM   1382 1HG  PRO A  92     -24.437   9.840 -54.463  1.00  3.99           H  
ATOM   1383 2HG  PRO A  92     -23.129   8.940 -53.720  1.00  3.99           H  
ATOM   1384 1HD  PRO A  92     -24.532  11.428 -52.757  1.00  3.99           H  
ATOM   1385 2HD  PRO A  92     -23.853  10.027 -51.825  1.00  3.99           H  
ATOM   1386  N   LYS A  93     -19.725  12.596 -54.536  1.00  4.97           N  
ATOM   1387  CA  LYS A  93     -18.965  13.765 -54.949  1.00  4.97           C  
ATOM   1388  C   LYS A  93     -18.591  13.763 -56.424  1.00  4.97           C  
ATOM   1389  O   LYS A  93     -17.459  14.100 -56.782  1.00  4.97           O  
ATOM   1390  CB  LYS A  93     -17.703  13.890 -54.099  1.00  4.97           C  
ATOM   1391  CG  LYS A  93     -17.965  14.046 -52.597  1.00  4.97           C  
ATOM   1392  CD  LYS A  93     -18.690  15.352 -52.292  1.00  4.97           C  
ATOM   1393  CE  LYS A  93     -18.880  15.552 -50.793  1.00  4.97           C  
ATOM   1394  NZ  LYS A  93     -19.593  16.828 -50.496  1.00  4.97           N  
ATOM   1395  H   LYS A  93     -19.246  11.708 -54.515  1.00  4.97           H  
ATOM   1396  HA  LYS A  93     -19.581  14.647 -54.772  1.00  4.97           H  
ATOM   1397 1HB  LYS A  93     -17.098  13.006 -54.228  1.00  4.97           H  
ATOM   1398 2HB  LYS A  93     -17.117  14.745 -54.436  1.00  4.97           H  
ATOM   1399 1HG  LYS A  93     -18.578  13.214 -52.240  1.00  4.97           H  
ATOM   1400 2HG  LYS A  93     -17.022  14.033 -52.054  1.00  4.97           H  
ATOM   1401 1HD  LYS A  93     -18.129  16.190 -52.701  1.00  4.97           H  
ATOM   1402 2HD  LYS A  93     -19.677  15.328 -52.763  1.00  4.97           H  
ATOM   1403 1HE  LYS A  93     -19.464  14.720 -50.392  1.00  4.97           H  
ATOM   1404 2HE  LYS A  93     -17.907  15.567 -50.305  1.00  4.97           H  
ATOM   1405 1HZ  LYS A  93     -19.707  16.929 -49.498  1.00  4.97           H  
ATOM   1406 2HZ  LYS A  93     -19.057  17.605 -50.855  1.00  4.97           H  
ATOM   1407 3HZ  LYS A  93     -20.501  16.810 -50.940  1.00  4.97           H  
ATOM   1408  N   ALA A  94     -19.493  13.315 -57.291  1.00  5.78           N  
ATOM   1409  CA  ALA A  94     -19.182  13.331 -58.722  1.00  5.78           C  
ATOM   1410  C   ALA A  94     -17.942  12.486 -59.020  1.00  5.78           C  
ATOM   1411  O   ALA A  94     -18.049  11.283 -59.246  1.00  5.78           O  
ATOM   1412  CB  ALA A  94     -19.018  14.767 -59.229  1.00  5.78           C  
ATOM   1413  H   ALA A  94     -20.400  13.014 -56.961  1.00  5.78           H  
ATOM   1414  HA  ALA A  94     -20.020  12.878 -59.252  1.00  5.78           H  
ATOM   1415 1HB  ALA A  94     -18.829  14.743 -60.303  1.00  5.78           H  
ATOM   1416 2HB  ALA A  94     -19.940  15.316 -59.039  1.00  5.78           H  
ATOM   1417 3HB  ALA A  94     -18.204  15.284 -58.743  1.00  5.78           H  
ATOM   1418  N   GLY A  95     -16.787  13.140 -59.125  1.00  6.05           N  
ATOM   1419  CA  GLY A  95     -15.519  12.499 -59.472  1.00  6.05           C  
ATOM   1420  C   GLY A  95     -14.862  11.781 -58.286  1.00  6.05           C  
ATOM   1421  O   GLY A  95     -13.800  11.168 -58.437  1.00  6.05           O  
ATOM   1422  H   GLY A  95     -16.789  14.110 -58.850  1.00  6.05           H  
ATOM   1423 1HA  GLY A  95     -15.690  11.783 -60.277  1.00  6.05           H  
ATOM   1424 2HA  GLY A  95     -14.835  13.251 -59.862  1.00  6.05           H  
ATOM   1425  N   GLY A  96     -15.491  11.857 -57.113  1.00  5.66           N  
ATOM   1426  CA  GLY A  96     -14.978  11.197 -55.918  1.00  5.66           C  
ATOM   1427  C   GLY A  96     -15.302   9.701 -55.958  1.00  5.66           C  
ATOM   1428  O   GLY A  96     -15.801   9.196 -56.962  1.00  5.66           O  
ATOM   1429  H   GLY A  96     -16.327  12.433 -57.058  1.00  5.66           H  
ATOM   1430 1HA  GLY A  96     -13.899  11.339 -55.856  1.00  5.66           H  
ATOM   1431 2HA  GLY A  96     -15.415  11.648 -55.031  1.00  5.66           H  
ATOM   1432  N   THR A  97     -15.048   8.991 -54.856  1.00  4.80           N  
ATOM   1433  CA  THR A  97     -15.198   7.531 -54.855  1.00  4.80           C  
ATOM   1434  C   THR A  97     -16.248   6.936 -53.933  1.00  4.80           C  
ATOM   1435  O   THR A  97     -16.395   5.714 -53.919  1.00  4.80           O  
ATOM   1436  CB  THR A  97     -13.896   6.870 -54.402  1.00  4.80           C  
ATOM   1437  OG1 THR A  97     -13.633   7.273 -53.045  1.00  4.80           O  
ATOM   1438  CG2 THR A  97     -12.737   7.298 -55.300  1.00  4.80           C  
ATOM   1439  H   THR A  97     -14.676   9.452 -54.039  1.00  4.80           H  
ATOM   1440  HA  THR A  97     -15.430   7.215 -55.871  1.00  4.80           H  
ATOM   1441  HB  THR A  97     -14.008   5.788 -54.436  1.00  4.80           H  
ATOM   1442  HG1 THR A  97     -14.399   6.972 -52.457  1.00  4.80           H  
ATOM   1443 1HG2 THR A  97     -11.817   6.823 -54.959  1.00  4.80           H  
ATOM   1444 2HG2 THR A  97     -12.943   6.995 -56.328  1.00  4.80           H  
ATOM   1445 3HG2 THR A  97     -12.620   8.379 -55.260  1.00  4.80           H  
ATOM   1446  N   MET A  98     -16.946   7.763 -53.148  1.00  3.82           N  
ATOM   1447  CA  MET A  98     -17.806   7.235 -52.078  1.00  3.82           C  
ATOM   1448  C   MET A  98     -16.871   6.630 -51.028  1.00  3.82           C  
ATOM   1449  O   MET A  98     -15.675   6.439 -51.295  1.00  3.82           O  
ATOM   1450  CB  MET A  98     -18.911   6.281 -52.601  1.00  3.82           C  
ATOM   1451  CG  MET A  98     -19.825   5.647 -51.536  1.00  3.82           C  
ATOM   1452  SD  MET A  98     -20.733   6.832 -50.489  1.00  3.82           S  
ATOM   1453  CE  MET A  98     -21.894   7.489 -51.647  1.00  3.82           C  
ATOM   1454  H   MET A  98     -16.828   8.757 -53.258  1.00  3.82           H  
ATOM   1455  HA  MET A  98     -18.317   8.071 -51.599  1.00  3.82           H  
ATOM   1456 1HB  MET A  98     -19.550   6.817 -53.300  1.00  3.82           H  
ATOM   1457 2HB  MET A  98     -18.504   5.438 -53.124  1.00  3.82           H  
ATOM   1458 1HG  MET A  98     -20.562   5.037 -52.056  1.00  3.82           H  
ATOM   1459 2HG  MET A  98     -19.246   4.980 -50.922  1.00  3.82           H  
ATOM   1460 1HE  MET A  98     -22.521   8.220 -51.150  1.00  3.82           H  
ATOM   1461 2HE  MET A  98     -21.350   7.969 -52.460  1.00  3.82           H  
ATOM   1462 3HE  MET A  98     -22.515   6.688 -52.042  1.00  3.82           H  
ATOM   1463  N   VAL A  99     -17.361   6.515 -49.791  1.00  2.94           N  
ATOM   1464  CA  VAL A  99     -16.485   6.222 -48.665  1.00  2.94           C  
ATOM   1465  C   VAL A  99     -16.401   4.771 -48.105  1.00  2.94           C  
ATOM   1466  O   VAL A  99     -15.273   4.320 -47.902  1.00  2.94           O  
ATOM   1467  CB  VAL A  99     -16.804   7.186 -47.516  1.00  2.94           C  
ATOM   1468  CG1 VAL A  99     -15.918   6.845 -46.334  1.00  2.94           C  
ATOM   1469  CG2 VAL A  99     -16.612   8.613 -47.964  1.00  2.94           C  
ATOM   1470  H   VAL A  99     -18.344   6.673 -49.632  1.00  2.94           H  
ATOM   1471  HA  VAL A  99     -15.478   6.478 -48.990  1.00  2.94           H  
ATOM   1472  HB  VAL A  99     -17.834   7.058 -47.204  1.00  2.94           H  
ATOM   1473 1HG1 VAL A  99     -16.120   7.501 -45.513  1.00  2.94           H  
ATOM   1474 2HG1 VAL A  99     -16.100   5.833 -46.038  1.00  2.94           H  
ATOM   1475 3HG1 VAL A  99     -14.877   6.956 -46.623  1.00  2.94           H  
ATOM   1476 1HG2 VAL A  99     -16.846   9.290 -47.138  1.00  2.94           H  
ATOM   1477 2HG2 VAL A  99     -15.578   8.762 -48.274  1.00  2.94           H  
ATOM   1478 3HG2 VAL A  99     -17.277   8.830 -48.801  1.00  2.94           H  
ATOM   1479  N   LYS A 100     -17.499   4.022 -47.789  1.00  2.29           N  
ATOM   1480  CA  LYS A 100     -18.954   4.280 -47.925  1.00  2.29           C  
ATOM   1481  C   LYS A 100     -19.576   4.864 -46.662  1.00  2.29           C  
ATOM   1482  O   LYS A 100     -18.873   5.097 -45.687  1.00  2.29           O  
ATOM   1483  CB  LYS A 100     -19.671   2.988 -48.343  1.00  2.29           C  
ATOM   1484  CG  LYS A 100     -19.545   1.887 -47.332  1.00  2.29           C  
ATOM   1485  CD  LYS A 100     -20.087   0.562 -47.790  1.00  2.29           C  
ATOM   1486  CE  LYS A 100     -19.728  -0.518 -46.761  1.00  2.29           C  
ATOM   1487  NZ  LYS A 100     -18.218  -0.744 -46.679  1.00  2.29           N  
ATOM   1488  H   LYS A 100     -17.264   3.121 -47.336  1.00  2.29           H  
ATOM   1489  HA  LYS A 100     -19.109   5.002 -48.702  1.00  2.29           H  
ATOM   1490 1HB  LYS A 100     -20.727   3.182 -48.517  1.00  2.29           H  
ATOM   1491 2HB  LYS A 100     -19.247   2.627 -49.281  1.00  2.29           H  
ATOM   1492 1HG  LYS A 100     -18.513   1.742 -47.179  1.00  2.29           H  
ATOM   1493 2HG  LYS A 100     -19.998   2.172 -46.386  1.00  2.29           H  
ATOM   1494 1HD  LYS A 100     -21.171   0.620 -47.894  1.00  2.29           H  
ATOM   1495 2HD  LYS A 100     -19.653   0.298 -48.754  1.00  2.29           H  
ATOM   1496 1HE  LYS A 100     -20.090  -0.210 -45.782  1.00  2.29           H  
ATOM   1497 2HE  LYS A 100     -20.211  -1.453 -47.039  1.00  2.29           H  
ATOM   1498 1HZ  LYS A 100     -18.016  -1.451 -45.993  1.00  2.29           H  
ATOM   1499 2HZ  LYS A 100     -17.870  -1.037 -47.574  1.00  2.29           H  
ATOM   1500 3HZ  LYS A 100     -17.715   0.136 -46.398  1.00  2.29           H  
ATOM   1501  N   GLN A 101     -20.891   5.099 -46.665  1.00  1.85           N  
ATOM   1502  CA  GLN A 101     -21.563   5.698 -45.502  1.00  1.85           C  
ATOM   1503  C   GLN A 101     -21.206   5.036 -44.170  1.00  1.85           C  
ATOM   1504  O   GLN A 101     -20.801   5.721 -43.232  1.00  1.85           O  
ATOM   1505  CB  GLN A 101     -23.081   5.652 -45.705  1.00  1.85           C  
ATOM   1506  CG  GLN A 101     -23.937   6.309 -44.603  1.00  1.85           C  
ATOM   1507  CD  GLN A 101     -25.419   6.296 -44.984  1.00  1.85           C  
ATOM   1508  OE1 GLN A 101     -26.049   7.334 -45.199  1.00  1.85           O  
ATOM   1509  NE2 GLN A 101     -25.960   5.114 -45.081  1.00  1.85           N  
ATOM   1510  H   GLN A 101     -21.438   4.885 -47.488  1.00  1.85           H  
ATOM   1511  HA  GLN A 101     -21.257   6.728 -45.436  1.00  1.85           H  
ATOM   1512 1HB  GLN A 101     -23.344   6.082 -46.663  1.00  1.85           H  
ATOM   1513 2HB  GLN A 101     -23.396   4.606 -45.732  1.00  1.85           H  
ATOM   1514 1HG  GLN A 101     -23.825   5.720 -43.698  1.00  1.85           H  
ATOM   1515 2HG  GLN A 101     -23.626   7.330 -44.427  1.00  1.85           H  
ATOM   1516 1HE2 GLN A 101     -26.926   4.980 -45.331  1.00  1.85           H  
ATOM   1517 2HE2 GLN A 101     -25.399   4.302 -44.859  1.00  1.85           H  
ATOM   1518  N   LYS A 102     -21.267   3.705 -44.086  1.00  1.57           N  
ATOM   1519  CA  LYS A 102     -20.915   3.042 -42.828  1.00  1.57           C  
ATOM   1520  C   LYS A 102     -19.472   3.298 -42.415  1.00  1.57           C  
ATOM   1521  O   LYS A 102     -19.149   3.287 -41.224  1.00  1.57           O  
ATOM   1522  CB  LYS A 102     -21.120   1.523 -42.885  1.00  1.57           C  
ATOM   1523  CG  LYS A 102     -22.565   1.033 -42.847  1.00  1.57           C  
ATOM   1524  CD  LYS A 102     -22.618  -0.499 -42.840  1.00  1.57           C  
ATOM   1525  CE  LYS A 102     -24.028  -1.071 -42.544  1.00  1.57           C  
ATOM   1526  NZ  LYS A 102     -25.033  -0.749 -43.597  1.00  1.57           N  
ATOM   1527  H   LYS A 102     -21.595   3.163 -44.870  1.00  1.57           H  
ATOM   1528  HA  LYS A 102     -21.558   3.441 -42.044  1.00  1.57           H  
ATOM   1529 1HB  LYS A 102     -20.662   1.141 -43.794  1.00  1.57           H  
ATOM   1530 2HB  LYS A 102     -20.598   1.063 -42.047  1.00  1.57           H  
ATOM   1531 1HG  LYS A 102     -23.053   1.411 -41.948  1.00  1.57           H  
ATOM   1532 2HG  LYS A 102     -23.099   1.409 -43.721  1.00  1.57           H  
ATOM   1533 1HD  LYS A 102     -22.298  -0.866 -43.815  1.00  1.57           H  
ATOM   1534 2HD  LYS A 102     -21.928  -0.878 -42.088  1.00  1.57           H  
ATOM   1535 1HE  LYS A 102     -23.938  -2.153 -42.472  1.00  1.57           H  
ATOM   1536 2HE  LYS A 102     -24.387  -0.681 -41.589  1.00  1.57           H  
ATOM   1537 1HZ  LYS A 102     -25.915  -1.161 -43.353  1.00  1.57           H  
ATOM   1538 2HZ  LYS A 102     -25.176   0.266 -43.662  1.00  1.57           H  
ATOM   1539 3HZ  LYS A 102     -24.735  -1.103 -44.486  1.00  1.57           H  
ATOM   1540  N   ASP A 103     -18.585   3.529 -43.381  1.00  1.42           N  
ATOM   1541  CA  ASP A 103     -17.187   3.680 -43.054  1.00  1.42           C  
ATOM   1542  C   ASP A 103     -16.956   5.130 -42.681  1.00  1.42           C  
ATOM   1543  O   ASP A 103     -16.177   5.424 -41.781  1.00  1.42           O  
ATOM   1544  CB  ASP A 103     -16.316   3.292 -44.250  1.00  1.42           C  
ATOM   1545  CG  ASP A 103     -16.499   1.836 -44.686  1.00  1.42           C  
ATOM   1546  OD1 ASP A 103     -16.380   0.942 -43.875  1.00  1.42           O  
ATOM   1547  OD2 ASP A 103     -16.741   1.631 -45.879  1.00  1.42           O  
ATOM   1548  H   ASP A 103     -18.879   3.634 -44.343  1.00  1.42           H  
ATOM   1549  HA  ASP A 103     -16.941   3.046 -42.204  1.00  1.42           H  
ATOM   1550 1HB  ASP A 103     -16.579   3.915 -45.082  1.00  1.42           H  
ATOM   1551 2HB  ASP A 103     -15.266   3.473 -44.022  1.00  1.42           H  
ATOM   1552  N   ALA A 104     -17.686   6.041 -43.326  1.00  1.35           N  
ATOM   1553  CA  ALA A 104     -17.577   7.459 -43.011  1.00  1.35           C  
ATOM   1554  C   ALA A 104     -18.014   7.697 -41.587  1.00  1.35           C  
ATOM   1555  O   ALA A 104     -17.331   8.364 -40.805  1.00  1.35           O  
ATOM   1556  CB  ALA A 104     -18.463   8.273 -43.922  1.00  1.35           C  
ATOM   1557  H   ALA A 104     -18.313   5.738 -44.067  1.00  1.35           H  
ATOM   1558  HA  ALA A 104     -16.536   7.760 -43.119  1.00  1.35           H  
ATOM   1559 1HB  ALA A 104     -18.373   9.326 -43.673  1.00  1.35           H  
ATOM   1560 2HB  ALA A 104     -18.195   8.128 -44.953  1.00  1.35           H  
ATOM   1561 3HB  ALA A 104     -19.483   7.947 -43.770  1.00  1.35           H  
ATOM   1562  N   ILE A 105     -19.117   7.041 -41.224  1.00  1.33           N  
ATOM   1563  CA  ILE A 105     -19.674   7.156 -39.897  1.00  1.33           C  
ATOM   1564  C   ILE A 105     -18.700   6.554 -38.900  1.00  1.33           C  
ATOM   1565  O   ILE A 105     -18.368   7.183 -37.894  1.00  1.33           O  
ATOM   1566  CB  ILE A 105     -21.008   6.406 -39.788  1.00  1.33           C  
ATOM   1567  CG1 ILE A 105     -22.118   7.010 -40.633  1.00  1.33           C  
ATOM   1568  CG2 ILE A 105     -21.444   6.510 -38.394  1.00  1.33           C  
ATOM   1569  CD1 ILE A 105     -23.302   6.091 -40.792  1.00  1.33           C  
ATOM   1570  H   ILE A 105     -19.617   6.486 -41.920  1.00  1.33           H  
ATOM   1571  HA  ILE A 105     -19.819   8.206 -39.656  1.00  1.33           H  
ATOM   1572  HB  ILE A 105     -20.884   5.361 -40.077  1.00  1.33           H  
ATOM   1573 1HG1 ILE A 105     -22.488   7.883 -40.132  1.00  1.33           H  
ATOM   1574 2HG1 ILE A 105     -21.740   7.284 -41.611  1.00  1.33           H  
ATOM   1575 1HG2 ILE A 105     -22.379   5.999 -38.315  1.00  1.33           H  
ATOM   1576 2HG2 ILE A 105     -20.702   6.062 -37.739  1.00  1.33           H  
ATOM   1577 3HG2 ILE A 105     -21.579   7.557 -38.128  1.00  1.33           H  
ATOM   1578 1HD1 ILE A 105     -24.075   6.586 -41.375  1.00  1.33           H  
ATOM   1579 2HD1 ILE A 105     -22.993   5.183 -41.305  1.00  1.33           H  
ATOM   1580 3HD1 ILE A 105     -23.693   5.831 -39.821  1.00  1.33           H  
ATOM   1581  N   THR A 106     -18.202   5.346 -39.197  1.00  1.35           N  
ATOM   1582  CA  THR A 106     -17.275   4.675 -38.306  1.00  1.35           C  
ATOM   1583  C   THR A 106     -16.014   5.490 -38.081  1.00  1.35           C  
ATOM   1584  O   THR A 106     -15.579   5.660 -36.942  1.00  1.35           O  
ATOM   1585  CB  THR A 106     -16.855   3.311 -38.880  1.00  1.35           C  
ATOM   1586  OG1 THR A 106     -17.999   2.461 -39.006  1.00  1.35           O  
ATOM   1587  CG2 THR A 106     -15.839   2.666 -37.994  1.00  1.35           C  
ATOM   1588  H   THR A 106     -18.494   4.853 -40.043  1.00  1.35           H  
ATOM   1589  HA  THR A 106     -17.765   4.525 -37.346  1.00  1.35           H  
ATOM   1590  HB  THR A 106     -16.417   3.458 -39.865  1.00  1.35           H  
ATOM   1591  HG1 THR A 106     -18.517   2.746 -39.790  1.00  1.35           H  
ATOM   1592 1HG2 THR A 106     -15.544   1.711 -38.422  1.00  1.35           H  
ATOM   1593 2HG2 THR A 106     -14.969   3.319 -37.918  1.00  1.35           H  
ATOM   1594 3HG2 THR A 106     -16.260   2.505 -37.017  1.00  1.35           H  
ATOM   1595  N   ASN A 107     -15.431   6.014 -39.158  1.00  1.40           N  
ATOM   1596  CA  ASN A 107     -14.191   6.761 -39.050  1.00  1.40           C  
ATOM   1597  C   ASN A 107     -14.366   8.003 -38.202  1.00  1.40           C  
ATOM   1598  O   ASN A 107     -13.548   8.268 -37.319  1.00  1.40           O  
ATOM   1599  CB  ASN A 107     -13.700   7.147 -40.430  1.00  1.40           C  
ATOM   1600  CG  ASN A 107     -13.155   5.975 -41.206  1.00  1.40           C  
ATOM   1601  OD1 ASN A 107     -12.799   4.932 -40.637  1.00  1.40           O  
ATOM   1602  ND2 ASN A 107     -13.085   6.127 -42.504  1.00  1.40           N  
ATOM   1603  H   ASN A 107     -15.835   5.862 -40.076  1.00  1.40           H  
ATOM   1604  HA  ASN A 107     -13.447   6.130 -38.566  1.00  1.40           H  
ATOM   1605 1HB  ASN A 107     -14.530   7.582 -40.995  1.00  1.40           H  
ATOM   1606 2HB  ASN A 107     -12.927   7.909 -40.342  1.00  1.40           H  
ATOM   1607 1HD2 ASN A 107     -12.737   5.387 -43.075  1.00  1.40           H  
ATOM   1608 2HD2 ASN A 107     -13.387   6.982 -42.921  1.00  1.40           H  
ATOM   1609  N   VAL A 108     -15.464   8.727 -38.403  1.00  1.48           N  
ATOM   1610  CA  VAL A 108     -15.683   9.923 -37.614  1.00  1.48           C  
ATOM   1611  C   VAL A 108     -15.917   9.576 -36.156  1.00  1.48           C  
ATOM   1612  O   VAL A 108     -15.410  10.265 -35.262  1.00  1.48           O  
ATOM   1613  CB  VAL A 108     -16.821  10.764 -38.171  1.00  1.48           C  
ATOM   1614  CG1 VAL A 108     -17.120  11.879 -37.214  1.00  1.48           C  
ATOM   1615  CG2 VAL A 108     -16.381  11.329 -39.515  1.00  1.48           C  
ATOM   1616  H   VAL A 108     -16.132   8.474 -39.136  1.00  1.48           H  
ATOM   1617  HA  VAL A 108     -14.784  10.533 -37.676  1.00  1.48           H  
ATOM   1618  HB  VAL A 108     -17.719  10.149 -38.289  1.00  1.48           H  
ATOM   1619 1HG1 VAL A 108     -17.909  12.476 -37.621  1.00  1.48           H  
ATOM   1620 2HG1 VAL A 108     -17.424  11.464 -36.252  1.00  1.48           H  
ATOM   1621 3HG1 VAL A 108     -16.229  12.493 -37.083  1.00  1.48           H  
ATOM   1622 1HG2 VAL A 108     -17.153  11.945 -39.941  1.00  1.48           H  
ATOM   1623 2HG2 VAL A 108     -15.482  11.932 -39.372  1.00  1.48           H  
ATOM   1624 3HG2 VAL A 108     -16.160  10.508 -40.196  1.00  1.48           H  
ATOM   1625  N   LEU A 109     -16.693   8.530 -35.889  1.00  1.58           N  
ATOM   1626  CA  LEU A 109     -16.904   8.159 -34.508  1.00  1.58           C  
ATOM   1627  C   LEU A 109     -15.579   7.761 -33.872  1.00  1.58           C  
ATOM   1628  O   LEU A 109     -15.281   8.197 -32.763  1.00  1.58           O  
ATOM   1629  CB  LEU A 109     -17.871   6.999 -34.413  1.00  1.58           C  
ATOM   1630  CG  LEU A 109     -19.314   7.266 -34.783  1.00  1.58           C  
ATOM   1631  CD1 LEU A 109     -20.057   5.935 -34.792  1.00  1.58           C  
ATOM   1632  CD2 LEU A 109     -19.909   8.234 -33.822  1.00  1.58           C  
ATOM   1633  H   LEU A 109     -17.128   7.989 -36.640  1.00  1.58           H  
ATOM   1634  HA  LEU A 109     -17.309   9.016 -33.972  1.00  1.58           H  
ATOM   1635 1HB  LEU A 109     -17.516   6.250 -35.112  1.00  1.58           H  
ATOM   1636 2HB  LEU A 109     -17.841   6.587 -33.405  1.00  1.58           H  
ATOM   1637  HG  LEU A 109     -19.370   7.691 -35.773  1.00  1.58           H  
ATOM   1638 1HD1 LEU A 109     -21.076   6.093 -35.062  1.00  1.58           H  
ATOM   1639 2HD1 LEU A 109     -19.594   5.274 -35.517  1.00  1.58           H  
ATOM   1640 3HD1 LEU A 109     -20.011   5.478 -33.811  1.00  1.58           H  
ATOM   1641 1HD2 LEU A 109     -20.940   8.403 -34.115  1.00  1.58           H  
ATOM   1642 2HD2 LEU A 109     -19.869   7.831 -32.816  1.00  1.58           H  
ATOM   1643 3HD2 LEU A 109     -19.355   9.173 -33.857  1.00  1.58           H  
ATOM   1644  N   LYS A 110     -14.730   7.021 -34.597  1.00  1.67           N  
ATOM   1645  CA  LYS A 110     -13.444   6.653 -34.028  1.00  1.67           C  
ATOM   1646  C   LYS A 110     -12.605   7.884 -33.725  1.00  1.67           C  
ATOM   1647  O   LYS A 110     -11.927   7.916 -32.701  1.00  1.67           O  
ATOM   1648  CB  LYS A 110     -12.673   5.675 -34.917  1.00  1.67           C  
ATOM   1649  CG  LYS A 110     -13.238   4.265 -34.921  1.00  1.67           C  
ATOM   1650  CD  LYS A 110     -12.443   3.328 -35.797  1.00  1.67           C  
ATOM   1651  CE  LYS A 110     -12.981   1.905 -35.697  1.00  1.67           C  
ATOM   1652  NZ  LYS A 110     -12.248   0.970 -36.595  1.00  1.67           N  
ATOM   1653  H   LYS A 110     -14.993   6.683 -35.521  1.00  1.67           H  
ATOM   1654  HA  LYS A 110     -13.631   6.145 -33.084  1.00  1.67           H  
ATOM   1655 1HB  LYS A 110     -12.691   6.042 -35.947  1.00  1.67           H  
ATOM   1656 2HB  LYS A 110     -11.633   5.632 -34.600  1.00  1.67           H  
ATOM   1657 1HG  LYS A 110     -13.273   3.873 -33.906  1.00  1.67           H  
ATOM   1658 2HG  LYS A 110     -14.231   4.309 -35.308  1.00  1.67           H  
ATOM   1659 1HD  LYS A 110     -12.511   3.664 -36.836  1.00  1.67           H  
ATOM   1660 2HD  LYS A 110     -11.396   3.340 -35.495  1.00  1.67           H  
ATOM   1661 1HE  LYS A 110     -12.878   1.561 -34.670  1.00  1.67           H  
ATOM   1662 2HE  LYS A 110     -14.031   1.899 -35.960  1.00  1.67           H  
ATOM   1663 1HZ  LYS A 110     -12.631   0.040 -36.497  1.00  1.67           H  
ATOM   1664 2HZ  LYS A 110     -12.346   1.276 -37.554  1.00  1.67           H  
ATOM   1665 3HZ  LYS A 110     -11.269   0.959 -36.344  1.00  1.67           H  
ATOM   1666  N   GLN A 111     -12.673   8.915 -34.575  1.00  1.77           N  
ATOM   1667  CA  GLN A 111     -11.927  10.143 -34.317  1.00  1.77           C  
ATOM   1668  C   GLN A 111     -12.451  10.794 -33.035  1.00  1.77           C  
ATOM   1669  O   GLN A 111     -11.678  11.277 -32.203  1.00  1.77           O  
ATOM   1670  CB  GLN A 111     -12.073  11.110 -35.501  1.00  1.77           C  
ATOM   1671  CG  GLN A 111     -11.358  10.664 -36.770  1.00  1.77           C  
ATOM   1672  CD  GLN A 111     -11.714  11.526 -37.982  1.00  1.77           C  
ATOM   1673  OE1 GLN A 111     -12.701  12.271 -37.973  1.00  1.77           O  
ATOM   1674  NE2 GLN A 111     -10.909  11.422 -39.033  1.00  1.77           N  
ATOM   1675  H   GLN A 111     -13.225   8.826 -35.430  1.00  1.77           H  
ATOM   1676  HA  GLN A 111     -10.876   9.897 -34.180  1.00  1.77           H  
ATOM   1677 1HB  GLN A 111     -13.125  11.234 -35.739  1.00  1.77           H  
ATOM   1678 2HB  GLN A 111     -11.686  12.087 -35.220  1.00  1.77           H  
ATOM   1679 1HG  GLN A 111     -10.287  10.748 -36.604  1.00  1.77           H  
ATOM   1680 2HG  GLN A 111     -11.610   9.637 -36.983  1.00  1.77           H  
ATOM   1681 1HE2 GLN A 111     -11.090  11.960 -39.857  1.00  1.77           H  
ATOM   1682 2HE2 GLN A 111     -10.122  10.807 -39.000  1.00  1.77           H  
ATOM   1683  N   ALA A 112     -13.776  10.769 -32.842  1.00  1.87           N  
ATOM   1684  CA  ALA A 112     -14.366  11.322 -31.626  1.00  1.87           C  
ATOM   1685  C   ALA A 112     -13.857  10.564 -30.397  1.00  1.87           C  
ATOM   1686  O   ALA A 112     -13.562  11.169 -29.361  1.00  1.87           O  
ATOM   1687  CB  ALA A 112     -15.885  11.264 -31.702  1.00  1.87           C  
ATOM   1688  H   ALA A 112     -14.381  10.376 -33.566  1.00  1.87           H  
ATOM   1689  HA  ALA A 112     -14.052  12.361 -31.540  1.00  1.87           H  
ATOM   1690 1HB  ALA A 112     -16.303  11.704 -30.817  1.00  1.87           H  
ATOM   1691 2HB  ALA A 112     -16.223  11.819 -32.577  1.00  1.87           H  
ATOM   1692 3HB  ALA A 112     -16.212  10.236 -31.782  1.00  1.87           H  
ATOM   1693  N   LEU A 113     -13.696   9.238 -30.538  1.00  1.96           N  
ATOM   1694  CA  LEU A 113     -13.234   8.410 -29.433  1.00  1.96           C  
ATOM   1695  C   LEU A 113     -11.727   8.569 -29.214  1.00  1.96           C  
ATOM   1696  O   LEU A 113     -11.250   8.502 -28.077  1.00  1.96           O  
ATOM   1697  CB  LEU A 113     -13.559   6.920 -29.651  1.00  1.96           C  
ATOM   1698  CG  LEU A 113     -14.961   6.430 -29.179  1.00  1.96           C  
ATOM   1699  CD1 LEU A 113     -16.049   6.962 -30.101  1.00  1.96           C  
ATOM   1700  CD2 LEU A 113     -14.974   4.937 -29.138  1.00  1.96           C  
ATOM   1701  H   LEU A 113     -13.963   8.802 -31.423  1.00  1.96           H  
ATOM   1702  HA  LEU A 113     -13.748   8.730 -28.534  1.00  1.96           H  
ATOM   1703 1HB  LEU A 113     -13.485   6.716 -30.717  1.00  1.96           H  
ATOM   1704 2HB  LEU A 113     -12.806   6.324 -29.139  1.00  1.96           H  
ATOM   1705  HG  LEU A 113     -15.160   6.818 -28.187  1.00  1.96           H  
ATOM   1706 1HD1 LEU A 113     -17.025   6.627 -29.759  1.00  1.96           H  
ATOM   1707 2HD1 LEU A 113     -16.027   8.043 -30.124  1.00  1.96           H  
ATOM   1708 3HD1 LEU A 113     -15.876   6.576 -31.096  1.00  1.96           H  
ATOM   1709 1HD2 LEU A 113     -15.948   4.605 -28.815  1.00  1.96           H  
ATOM   1710 2HD2 LEU A 113     -14.770   4.558 -30.126  1.00  1.96           H  
ATOM   1711 3HD2 LEU A 113     -14.213   4.577 -28.449  1.00  1.96           H  
ATOM   1712  N   GLU A 114     -10.960   8.805 -30.279  1.00  2.04           N  
ATOM   1713  CA  GLU A 114      -9.521   8.985 -30.115  1.00  2.04           C  
ATOM   1714  C   GLU A 114      -9.249  10.289 -29.376  1.00  2.04           C  
ATOM   1715  O   GLU A 114      -8.431  10.335 -28.453  1.00  2.04           O  
ATOM   1716  CB  GLU A 114      -8.806   9.004 -31.468  1.00  2.04           C  
ATOM   1717  CG  GLU A 114      -7.285   9.193 -31.384  1.00  2.04           C  
ATOM   1718  CD  GLU A 114      -6.535   8.058 -30.713  1.00  2.04           C  
ATOM   1719  OE1 GLU A 114      -7.035   6.956 -30.672  1.00  2.04           O  
ATOM   1720  OE2 GLU A 114      -5.453   8.318 -30.217  1.00  2.04           O  
ATOM   1721  H   GLU A 114     -11.373   8.822 -31.209  1.00  2.04           H  
ATOM   1722  HA  GLU A 114      -9.130   8.160 -29.521  1.00  2.04           H  
ATOM   1723 1HB  GLU A 114      -9.008   8.072 -31.997  1.00  2.04           H  
ATOM   1724 2HB  GLU A 114      -9.214   9.815 -32.076  1.00  2.04           H  
ATOM   1725 1HG  GLU A 114      -6.896   9.320 -32.393  1.00  2.04           H  
ATOM   1726 2HG  GLU A 114      -7.096  10.115 -30.837  1.00  2.04           H  
ATOM   1727  N   LYS A 115      -9.975  11.349 -29.734  1.00  2.12           N  
ATOM   1728  CA  LYS A 115      -9.788  12.622 -29.052  1.00  2.12           C  
ATOM   1729  C   LYS A 115     -10.213  12.476 -27.601  1.00  2.12           C  
ATOM   1730  O   LYS A 115      -9.552  12.979 -26.680  1.00  2.12           O  
ATOM   1731  CB  LYS A 115     -10.606  13.710 -29.738  1.00  2.12           C  
ATOM   1732  CG  LYS A 115     -10.081  14.108 -31.108  1.00  2.12           C  
ATOM   1733  CD  LYS A 115     -10.963  15.157 -31.756  1.00  2.12           C  
ATOM   1734  CE  LYS A 115     -10.442  15.536 -33.134  1.00  2.12           C  
ATOM   1735  NZ  LYS A 115     -11.311  16.546 -33.798  1.00  2.12           N  
ATOM   1736  H   LYS A 115     -10.640  11.276 -30.509  1.00  2.12           H  
ATOM   1737  HA  LYS A 115      -8.732  12.888 -29.080  1.00  2.12           H  
ATOM   1738 1HB  LYS A 115     -11.634  13.353 -29.870  1.00  2.12           H  
ATOM   1739 2HB  LYS A 115     -10.644  14.596 -29.107  1.00  2.12           H  
ATOM   1740 1HG  LYS A 115      -9.069  14.500 -31.009  1.00  2.12           H  
ATOM   1741 2HG  LYS A 115     -10.049  13.226 -31.748  1.00  2.12           H  
ATOM   1742 1HD  LYS A 115     -11.975  14.758 -31.856  1.00  2.12           H  
ATOM   1743 2HD  LYS A 115     -10.999  16.046 -31.128  1.00  2.12           H  
ATOM   1744 1HE  LYS A 115      -9.437  15.943 -33.035  1.00  2.12           H  
ATOM   1745 2HE  LYS A 115     -10.401  14.640 -33.756  1.00  2.12           H  
ATOM   1746 1HZ  LYS A 115     -10.934  16.770 -34.708  1.00  2.12           H  
ATOM   1747 2HZ  LYS A 115     -12.242  16.169 -33.902  1.00  2.12           H  
ATOM   1748 3HZ  LYS A 115     -11.347  17.383 -33.234  1.00  2.12           H  
ATOM   1749  N   ALA A 116     -11.308  11.740 -27.392  1.00  2.19           N  
ATOM   1750  CA  ALA A 116     -11.815  11.480 -26.064  1.00  2.19           C  
ATOM   1751  C   ALA A 116     -10.804  10.727 -25.222  1.00  2.19           C  
ATOM   1752  O   ALA A 116     -10.582  11.072 -24.057  1.00  2.19           O  
ATOM   1753  CB  ALA A 116     -13.075  10.665 -26.183  1.00  2.19           C  
ATOM   1754  H   ALA A 116     -11.842  11.371 -28.182  1.00  2.19           H  
ATOM   1755  HA  ALA A 116     -12.022  12.431 -25.577  1.00  2.19           H  
ATOM   1756 1HB  ALA A 116     -13.474  10.456 -25.251  1.00  2.19           H  
ATOM   1757 2HB  ALA A 116     -13.802  11.214 -26.775  1.00  2.19           H  
ATOM   1758 3HB  ALA A 116     -12.851   9.740 -26.663  1.00  2.19           H  
ATOM   1759  N   THR A 117     -10.145   9.739 -25.834  1.00  2.25           N  
ATOM   1760  CA  THR A 117      -9.156   8.928 -25.152  1.00  2.25           C  
ATOM   1761  C   THR A 117      -7.945   9.740 -24.771  1.00  2.25           C  
ATOM   1762  O   THR A 117      -7.495   9.672 -23.631  1.00  2.25           O  
ATOM   1763  CB  THR A 117      -8.699   7.748 -26.019  1.00  2.25           C  
ATOM   1764  OG1 THR A 117      -9.826   6.907 -26.313  1.00  2.25           O  
ATOM   1765  CG2 THR A 117      -7.626   6.952 -25.282  1.00  2.25           C  
ATOM   1766  H   THR A 117     -10.379   9.502 -26.795  1.00  2.25           H  
ATOM   1767  HA  THR A 117      -9.604   8.534 -24.242  1.00  2.25           H  
ATOM   1768  HB  THR A 117      -8.288   8.125 -26.958  1.00  2.25           H  
ATOM   1769  HG1 THR A 117     -10.438   7.403 -26.906  1.00  2.25           H  
ATOM   1770 1HG2 THR A 117      -7.302   6.120 -25.904  1.00  2.25           H  
ATOM   1771 2HG2 THR A 117      -6.770   7.601 -25.070  1.00  2.25           H  
ATOM   1772 3HG2 THR A 117      -8.031   6.572 -24.346  1.00  2.25           H  
ATOM   1773  N   GLN A 118      -7.425  10.538 -25.700  1.00  2.28           N  
ATOM   1774  CA  GLN A 118      -6.235  11.313 -25.385  1.00  2.28           C  
ATOM   1775  C   GLN A 118      -6.531  12.303 -24.268  1.00  2.28           C  
ATOM   1776  O   GLN A 118      -5.705  12.514 -23.372  1.00  2.28           O  
ATOM   1777  CB  GLN A 118      -5.718  12.045 -26.624  1.00  2.28           C  
ATOM   1778  CG  GLN A 118      -5.113  11.122 -27.686  1.00  2.28           C  
ATOM   1779  CD  GLN A 118      -4.626  11.874 -28.922  1.00  2.28           C  
ATOM   1780  OE1 GLN A 118      -4.322  13.076 -28.865  1.00  2.28           O  
ATOM   1781  NE2 GLN A 118      -4.544  11.171 -30.046  1.00  2.28           N  
ATOM   1782  H   GLN A 118      -7.835  10.573 -26.636  1.00  2.28           H  
ATOM   1783  HA  GLN A 118      -5.460  10.630 -25.036  1.00  2.28           H  
ATOM   1784 1HB  GLN A 118      -6.549  12.584 -27.090  1.00  2.28           H  
ATOM   1785 2HB  GLN A 118      -4.970  12.777 -26.333  1.00  2.28           H  
ATOM   1786 1HG  GLN A 118      -4.268  10.590 -27.249  1.00  2.28           H  
ATOM   1787 2HG  GLN A 118      -5.875  10.405 -28.007  1.00  2.28           H  
ATOM   1788 1HE2 GLN A 118      -4.234  11.603 -30.888  1.00  2.28           H  
ATOM   1789 2HE2 GLN A 118      -4.813  10.176 -30.057  1.00  2.28           H  
ATOM   1790  N   SER A 119      -7.728  12.887 -24.291  1.00  2.28           N  
ATOM   1791  CA  SER A 119      -8.099  13.819 -23.251  1.00  2.28           C  
ATOM   1792  C   SER A 119      -8.188  13.072 -21.919  1.00  2.28           C  
ATOM   1793  O   SER A 119      -7.716  13.563 -20.889  1.00  2.28           O  
ATOM   1794  CB  SER A 119      -9.411  14.467 -23.601  1.00  2.28           C  
ATOM   1795  OG  SER A 119      -9.293  15.227 -24.776  1.00  2.28           O  
ATOM   1796  H   SER A 119      -8.383  12.707 -25.055  1.00  2.28           H  
ATOM   1797  HA  SER A 119      -7.329  14.586 -23.174  1.00  2.28           H  
ATOM   1798 1HB  SER A 119     -10.183  13.706 -23.726  1.00  2.28           H  
ATOM   1799 2HB  SER A 119      -9.701  15.113 -22.787  1.00  2.28           H  
ATOM   1800  HG  SER A 119      -9.251  14.570 -25.507  1.00  2.28           H  
ATOM   1801  N   ALA A 120      -8.768  11.865 -21.940  1.00  2.24           N  
ATOM   1802  CA  ALA A 120      -8.868  11.058 -20.737  1.00  2.24           C  
ATOM   1803  C   ALA A 120      -7.487  10.726 -20.187  1.00  2.24           C  
ATOM   1804  O   ALA A 120      -7.280  10.747 -18.971  1.00  2.24           O  
ATOM   1805  CB  ALA A 120      -9.626   9.776 -21.023  1.00  2.24           C  
ATOM   1806  H   ALA A 120      -9.173  11.505 -22.804  1.00  2.24           H  
ATOM   1807  HA  ALA A 120      -9.405  11.636 -19.990  1.00  2.24           H  
ATOM   1808 1HB  ALA A 120      -9.714   9.185 -20.123  1.00  2.24           H  
ATOM   1809 2HB  ALA A 120     -10.621  10.022 -21.399  1.00  2.24           H  
ATOM   1810 3HB  ALA A 120      -9.092   9.202 -21.770  1.00  2.24           H  
ATOM   1811  N   GLU A 121      -6.528  10.435 -21.075  1.00  2.18           N  
ATOM   1812  CA  GLU A 121      -5.181  10.125 -20.620  1.00  2.18           C  
ATOM   1813  C   GLU A 121      -4.573  11.341 -19.934  1.00  2.18           C  
ATOM   1814  O   GLU A 121      -3.925  11.209 -18.892  1.00  2.18           O  
ATOM   1815  CB  GLU A 121      -4.287   9.662 -21.781  1.00  2.18           C  
ATOM   1816  CG  GLU A 121      -4.631   8.272 -22.349  1.00  2.18           C  
ATOM   1817  CD  GLU A 121      -3.767   7.869 -23.535  1.00  2.18           C  
ATOM   1818  OE1 GLU A 121      -2.966   8.665 -23.973  1.00  2.18           O  
ATOM   1819  OE2 GLU A 121      -3.915   6.762 -24.000  1.00  2.18           O  
ATOM   1820  H   GLU A 121      -6.755  10.403 -22.068  1.00  2.18           H  
ATOM   1821  HA  GLU A 121      -5.240   9.316 -19.894  1.00  2.18           H  
ATOM   1822 1HB  GLU A 121      -4.360  10.378 -22.598  1.00  2.18           H  
ATOM   1823 2HB  GLU A 121      -3.248   9.646 -21.453  1.00  2.18           H  
ATOM   1824 1HG  GLU A 121      -4.504   7.534 -21.559  1.00  2.18           H  
ATOM   1825 2HG  GLU A 121      -5.673   8.262 -22.647  1.00  2.18           H  
ATOM   1826  N   ALA A 122      -4.820  12.534 -20.488  1.00  2.10           N  
ATOM   1827  CA  ALA A 122      -4.308  13.759 -19.889  1.00  2.10           C  
ATOM   1828  C   ALA A 122      -4.876  13.936 -18.482  1.00  2.10           C  
ATOM   1829  O   ALA A 122      -4.161  14.337 -17.551  1.00  2.10           O  
ATOM   1830  CB  ALA A 122      -4.662  14.953 -20.761  1.00  2.10           C  
ATOM   1831  H   ALA A 122      -5.343  12.579 -21.365  1.00  2.10           H  
ATOM   1832  HA  ALA A 122      -3.225  13.675 -19.812  1.00  2.10           H  
ATOM   1833 1HB  ALA A 122      -4.258  15.860 -20.317  1.00  2.10           H  
ATOM   1834 2HB  ALA A 122      -4.238  14.810 -21.756  1.00  2.10           H  
ATOM   1835 3HB  ALA A 122      -5.739  15.040 -20.840  1.00  2.10           H  
ATOM   1836  N   LEU A 123      -6.162  13.608 -18.309  1.00  2.02           N  
ATOM   1837  CA  LEU A 123      -6.783  13.711 -16.995  1.00  2.02           C  
ATOM   1838  C   LEU A 123      -6.185  12.711 -16.024  1.00  2.02           C  
ATOM   1839  O   LEU A 123      -5.977  13.024 -14.843  1.00  2.02           O  
ATOM   1840  CB  LEU A 123      -8.291  13.500 -17.087  1.00  2.02           C  
ATOM   1841  CG  LEU A 123      -9.052  14.601 -17.769  1.00  2.02           C  
ATOM   1842  CD1 LEU A 123     -10.474  14.187 -17.929  1.00  2.02           C  
ATOM   1843  CD2 LEU A 123      -8.952  15.858 -16.939  1.00  2.02           C  
ATOM   1844  H   LEU A 123      -6.715  13.311 -19.117  1.00  2.02           H  
ATOM   1845  HA  LEU A 123      -6.601  14.712 -16.610  1.00  2.02           H  
ATOM   1846 1HB  LEU A 123      -8.479  12.582 -17.638  1.00  2.02           H  
ATOM   1847 2HB  LEU A 123      -8.695  13.381 -16.083  1.00  2.02           H  
ATOM   1848  HG  LEU A 123      -8.633  14.784 -18.760  1.00  2.02           H  
ATOM   1849 1HD1 LEU A 123     -11.008  14.991 -18.416  1.00  2.02           H  
ATOM   1850 2HD1 LEU A 123     -10.520  13.297 -18.536  1.00  2.02           H  
ATOM   1851 3HD1 LEU A 123     -10.921  13.988 -16.956  1.00  2.02           H  
ATOM   1852 1HD2 LEU A 123      -9.505  16.659 -17.432  1.00  2.02           H  
ATOM   1853 2HD2 LEU A 123      -9.376  15.676 -15.950  1.00  2.02           H  
ATOM   1854 3HD2 LEU A 123      -7.905  16.146 -16.840  1.00  2.02           H  
ATOM   1855  N   SER A 124      -5.879  11.509 -16.518  1.00  1.95           N  
ATOM   1856  CA  SER A 124      -5.278  10.499 -15.669  1.00  1.95           C  
ATOM   1857  C   SER A 124      -3.917  10.947 -15.170  1.00  1.95           C  
ATOM   1858  O   SER A 124      -3.643  10.874 -13.967  1.00  1.95           O  
ATOM   1859  CB  SER A 124      -5.162   9.173 -16.392  1.00  1.95           C  
ATOM   1860  OG  SER A 124      -4.541   8.208 -15.573  1.00  1.95           O  
ATOM   1861  H   SER A 124      -6.096  11.291 -17.492  1.00  1.95           H  
ATOM   1862  HA  SER A 124      -5.916  10.365 -14.811  1.00  1.95           H  
ATOM   1863 1HB  SER A 124      -6.159   8.830 -16.677  1.00  1.95           H  
ATOM   1864 2HB  SER A 124      -4.588   9.302 -17.305  1.00  1.95           H  
ATOM   1865  HG  SER A 124      -3.630   8.502 -15.467  1.00  1.95           H  
ATOM   1866  N   GLU A 125      -3.065  11.429 -16.081  1.00  1.91           N  
ATOM   1867  CA  GLU A 125      -1.741  11.872 -15.664  1.00  1.91           C  
ATOM   1868  C   GLU A 125      -1.823  13.076 -14.735  1.00  1.91           C  
ATOM   1869  O   GLU A 125      -1.131  13.119 -13.718  1.00  1.91           O  
ATOM   1870  CB  GLU A 125      -0.860  12.210 -16.871  1.00  1.91           C  
ATOM   1871  CG  GLU A 125      -0.416  11.000 -17.704  1.00  1.91           C  
ATOM   1872  CD  GLU A 125       0.493  11.369 -18.876  1.00  1.91           C  
ATOM   1873  OE1 GLU A 125       0.684  12.540 -19.120  1.00  1.91           O  
ATOM   1874  OE2 GLU A 125       1.004  10.472 -19.510  1.00  1.91           O  
ATOM   1875  H   GLU A 125      -3.345  11.470 -17.063  1.00  1.91           H  
ATOM   1876  HA  GLU A 125      -1.267  11.058 -15.118  1.00  1.91           H  
ATOM   1877 1HB  GLU A 125      -1.410  12.883 -17.535  1.00  1.91           H  
ATOM   1878 2HB  GLU A 125       0.032  12.739 -16.534  1.00  1.91           H  
ATOM   1879 1HG  GLU A 125       0.108  10.300 -17.056  1.00  1.91           H  
ATOM   1880 2HG  GLU A 125      -1.309  10.502 -18.087  1.00  1.91           H  
ATOM   1881  N   THR A 126      -2.729  14.014 -15.024  1.00  1.88           N  
ATOM   1882  CA  THR A 126      -2.860  15.206 -14.200  1.00  1.88           C  
ATOM   1883  C   THR A 126      -3.269  14.825 -12.787  1.00  1.88           C  
ATOM   1884  O   THR A 126      -2.713  15.324 -11.801  1.00  1.88           O  
ATOM   1885  CB  THR A 126      -3.914  16.161 -14.784  1.00  1.88           C  
ATOM   1886  OG1 THR A 126      -3.516  16.567 -16.105  1.00  1.88           O  
ATOM   1887  CG2 THR A 126      -4.057  17.383 -13.894  1.00  1.88           C  
ATOM   1888  H   THR A 126      -3.297  13.938 -15.869  1.00  1.88           H  
ATOM   1889  HA  THR A 126      -1.894  15.712 -14.158  1.00  1.88           H  
ATOM   1890  HB  THR A 126      -4.873  15.645 -14.849  1.00  1.88           H  
ATOM   1891  HG1 THR A 126      -3.548  15.780 -16.699  1.00  1.88           H  
ATOM   1892 1HG2 THR A 126      -4.807  18.052 -14.314  1.00  1.88           H  
ATOM   1893 2HG2 THR A 126      -4.367  17.068 -12.896  1.00  1.88           H  
ATOM   1894 3HG2 THR A 126      -3.100  17.901 -13.833  1.00  1.88           H  
ATOM   1895  N   THR A 127      -4.240  13.925 -12.691  1.00  1.88           N  
ATOM   1896  CA  THR A 127      -4.734  13.481 -11.411  1.00  1.88           C  
ATOM   1897  C   THR A 127      -3.634  12.770 -10.645  1.00  1.88           C  
ATOM   1898  O   THR A 127      -3.459  13.003  -9.448  1.00  1.88           O  
ATOM   1899  CB  THR A 127      -5.927  12.549 -11.591  1.00  1.88           C  
ATOM   1900  OG1 THR A 127      -6.971  13.250 -12.284  1.00  1.88           O  
ATOM   1901  CG2 THR A 127      -6.423  12.106 -10.243  1.00  1.88           C  
ATOM   1902  H   THR A 127      -4.673  13.550 -13.534  1.00  1.88           H  
ATOM   1903  HA  THR A 127      -5.050  14.350 -10.836  1.00  1.88           H  
ATOM   1904  HB  THR A 127      -5.630  11.677 -12.178  1.00  1.88           H  
ATOM   1905  HG1 THR A 127      -6.700  13.353 -13.229  1.00  1.88           H  
ATOM   1906 1HG2 THR A 127      -7.268  11.454 -10.385  1.00  1.88           H  
ATOM   1907 2HG2 THR A 127      -5.630  11.572  -9.726  1.00  1.88           H  
ATOM   1908 3HG2 THR A 127      -6.722  12.973  -9.657  1.00  1.88           H  
ATOM   1909  N   ALA A 128      -2.885  11.898 -11.323  1.00  1.90           N  
ATOM   1910  CA  ALA A 128      -1.800  11.192 -10.667  1.00  1.90           C  
ATOM   1911  C   ALA A 128      -0.749  12.164 -10.134  1.00  1.90           C  
ATOM   1912  O   ALA A 128      -0.255  11.995  -9.015  1.00  1.90           O  
ATOM   1913  CB  ALA A 128      -1.172  10.209 -11.633  1.00  1.90           C  
ATOM   1914  H   ALA A 128      -3.075  11.713 -12.309  1.00  1.90           H  
ATOM   1915  HA  ALA A 128      -2.210  10.654  -9.822  1.00  1.90           H  
ATOM   1916 1HB  ALA A 128      -0.375   9.662 -11.133  1.00  1.90           H  
ATOM   1917 2HB  ALA A 128      -1.935   9.509 -11.983  1.00  1.90           H  
ATOM   1918 3HB  ALA A 128      -0.763  10.756 -12.483  1.00  1.90           H  
ATOM   1919  N   GLU A 129      -0.434  13.217 -10.903  1.00  1.93           N  
ATOM   1920  CA  GLU A 129       0.532  14.205 -10.434  1.00  1.93           C  
ATOM   1921  C   GLU A 129       0.005  14.919  -9.195  1.00  1.93           C  
ATOM   1922  O   GLU A 129       0.761  15.177  -8.257  1.00  1.93           O  
ATOM   1923  CB  GLU A 129       0.874  15.225 -11.529  1.00  1.93           C  
ATOM   1924  CG  GLU A 129       1.725  14.678 -12.686  1.00  1.93           C  
ATOM   1925  CD  GLU A 129       1.986  15.703 -13.776  1.00  1.93           C  
ATOM   1926  OE1 GLU A 129       1.430  16.777 -13.715  1.00  1.93           O  
ATOM   1927  OE2 GLU A 129       2.751  15.409 -14.667  1.00  1.93           O  
ATOM   1928  H   GLU A 129      -0.848  13.314 -11.831  1.00  1.93           H  
ATOM   1929  HA  GLU A 129       1.448  13.684 -10.159  1.00  1.93           H  
ATOM   1930 1HB  GLU A 129      -0.052  15.610 -11.959  1.00  1.93           H  
ATOM   1931 2HB  GLU A 129       1.404  16.068 -11.088  1.00  1.93           H  
ATOM   1932 1HG  GLU A 129       2.680  14.343 -12.286  1.00  1.93           H  
ATOM   1933 2HG  GLU A 129       1.224  13.815 -13.115  1.00  1.93           H  
ATOM   1934  N   ASP A 130      -1.300  15.212  -9.178  1.00  1.99           N  
ATOM   1935  CA  ASP A 130      -1.927  15.885  -8.048  1.00  1.99           C  
ATOM   1936  C   ASP A 130      -1.921  15.030  -6.798  1.00  1.99           C  
ATOM   1937  O   ASP A 130      -1.525  15.491  -5.725  1.00  1.99           O  
ATOM   1938  CB  ASP A 130      -3.363  16.304  -8.376  1.00  1.99           C  
ATOM   1939  CG  ASP A 130      -4.047  17.009  -7.202  1.00  1.99           C  
ATOM   1940  OD1 ASP A 130      -3.533  17.998  -6.705  1.00  1.99           O  
ATOM   1941  OD2 ASP A 130      -5.107  16.582  -6.774  1.00  1.99           O  
ATOM   1942  H   ASP A 130      -1.864  14.994 -10.002  1.00  1.99           H  
ATOM   1943  HA  ASP A 130      -1.357  16.789  -7.838  1.00  1.99           H  
ATOM   1944 1HB  ASP A 130      -3.360  16.962  -9.246  1.00  1.99           H  
ATOM   1945 2HB  ASP A 130      -3.944  15.421  -8.642  1.00  1.99           H  
ATOM   1946  N   VAL A 131      -2.358  13.785  -6.915  1.00  2.06           N  
ATOM   1947  CA  VAL A 131      -2.415  12.949  -5.735  1.00  2.06           C  
ATOM   1948  C   VAL A 131      -1.008  12.733  -5.184  1.00  2.06           C  
ATOM   1949  O   VAL A 131      -0.791  12.826  -3.970  1.00  2.06           O  
ATOM   1950  CB  VAL A 131      -3.125  11.623  -6.040  1.00  2.06           C  
ATOM   1951  CG1 VAL A 131      -3.015  10.693  -4.868  1.00  2.06           C  
ATOM   1952  CG2 VAL A 131      -4.597  11.914  -6.350  1.00  2.06           C  
ATOM   1953  H   VAL A 131      -2.669  13.438  -7.821  1.00  2.06           H  
ATOM   1954  HA  VAL A 131      -3.005  13.469  -4.980  1.00  2.06           H  
ATOM   1955  HB  VAL A 131      -2.645  11.140  -6.897  1.00  2.06           H  
ATOM   1956 1HG1 VAL A 131      -3.513   9.761  -5.104  1.00  2.06           H  
ATOM   1957 2HG1 VAL A 131      -1.981  10.507  -4.670  1.00  2.06           H  
ATOM   1958 3HG1 VAL A 131      -3.481  11.145  -3.994  1.00  2.06           H  
ATOM   1959 1HG2 VAL A 131      -5.122  10.997  -6.555  1.00  2.06           H  
ATOM   1960 2HG2 VAL A 131      -5.054  12.396  -5.488  1.00  2.06           H  
ATOM   1961 3HG2 VAL A 131      -4.664  12.578  -7.214  1.00  2.06           H  
ATOM   1962  N   ALA A 132      -0.040  12.463  -6.066  1.00  2.15           N  
ATOM   1963  CA  ALA A 132       1.336  12.307  -5.625  1.00  2.15           C  
ATOM   1964  C   ALA A 132       1.860  13.596  -4.977  1.00  2.15           C  
ATOM   1965  O   ALA A 132       2.579  13.542  -3.970  1.00  2.15           O  
ATOM   1966  CB  ALA A 132       2.207  11.927  -6.802  1.00  2.15           C  
ATOM   1967  H   ALA A 132      -0.250  12.376  -7.062  1.00  2.15           H  
ATOM   1968  HA  ALA A 132       1.369  11.514  -4.882  1.00  2.15           H  
ATOM   1969 1HB  ALA A 132       3.233  11.789  -6.469  1.00  2.15           H  
ATOM   1970 2HB  ALA A 132       1.836  11.000  -7.243  1.00  2.15           H  
ATOM   1971 3HB  ALA A 132       2.167  12.725  -7.547  1.00  2.15           H  
ATOM   1972  N   ALA A 133       1.504  14.765  -5.534  1.00  2.26           N  
ATOM   1973  CA  ALA A 133       1.937  16.038  -4.965  1.00  2.26           C  
ATOM   1974  C   ALA A 133       1.386  16.218  -3.559  1.00  2.26           C  
ATOM   1975  O   ALA A 133       2.096  16.686  -2.662  1.00  2.26           O  
ATOM   1976  CB  ALA A 133       1.493  17.192  -5.838  1.00  2.26           C  
ATOM   1977  H   ALA A 133       0.942  14.788  -6.385  1.00  2.26           H  
ATOM   1978  HA  ALA A 133       3.025  16.029  -4.909  1.00  2.26           H  
ATOM   1979 1HB  ALA A 133       1.843  18.129  -5.411  1.00  2.26           H  
ATOM   1980 2HB  ALA A 133       1.906  17.070  -6.839  1.00  2.26           H  
ATOM   1981 3HB  ALA A 133       0.407  17.204  -5.896  1.00  2.26           H  
ATOM   1982  N   LYS A 134       0.133  15.804  -3.350  1.00  2.39           N  
ATOM   1983  CA  LYS A 134      -0.474  15.920  -2.036  1.00  2.39           C  
ATOM   1984  C   LYS A 134       0.238  14.993  -1.060  1.00  2.39           C  
ATOM   1985  O   LYS A 134       0.538  15.397   0.065  1.00  2.39           O  
ATOM   1986  CB  LYS A 134      -1.979  15.652  -2.107  1.00  2.39           C  
ATOM   1987  CG  LYS A 134      -2.798  16.796  -2.782  1.00  2.39           C  
ATOM   1988  CD  LYS A 134      -4.299  16.506  -2.751  1.00  2.39           C  
ATOM   1989  CE  LYS A 134      -5.156  17.747  -3.132  1.00  2.39           C  
ATOM   1990  NZ  LYS A 134      -5.134  18.089  -4.602  1.00  2.39           N  
ATOM   1991  H   LYS A 134      -0.416  15.442  -4.133  1.00  2.39           H  
ATOM   1992  HA  LYS A 134      -0.335  16.941  -1.683  1.00  2.39           H  
ATOM   1993 1HB  LYS A 134      -2.151  14.741  -2.686  1.00  2.39           H  
ATOM   1994 2HB  LYS A 134      -2.371  15.486  -1.105  1.00  2.39           H  
ATOM   1995 1HG  LYS A 134      -2.604  17.737  -2.268  1.00  2.39           H  
ATOM   1996 2HG  LYS A 134      -2.485  16.901  -3.824  1.00  2.39           H  
ATOM   1997 1HD  LYS A 134      -4.511  15.711  -3.472  1.00  2.39           H  
ATOM   1998 2HD  LYS A 134      -4.586  16.160  -1.760  1.00  2.39           H  
ATOM   1999 1HE  LYS A 134      -6.186  17.555  -2.837  1.00  2.39           H  
ATOM   2000 2HE  LYS A 134      -4.784  18.605  -2.574  1.00  2.39           H  
ATOM   2001 1HZ  LYS A 134      -5.705  18.887  -4.772  1.00  2.39           H  
ATOM   2002 2HZ  LYS A 134      -4.202  18.289  -4.979  1.00  2.39           H  
ATOM   2003 3HZ  LYS A 134      -5.481  17.323  -5.180  1.00  2.39           H  
ATOM   2004  N   LEU A 135       0.594  13.784  -1.510  1.00  2.55           N  
ATOM   2005  CA  LEU A 135       1.352  12.881  -0.652  1.00  2.55           C  
ATOM   2006  C   LEU A 135       2.670  13.514  -0.254  1.00  2.55           C  
ATOM   2007  O   LEU A 135       3.070  13.467   0.912  1.00  2.55           O  
ATOM   2008  CB  LEU A 135       1.680  11.554  -1.320  1.00  2.55           C  
ATOM   2009  CG  LEU A 135       2.563  10.662  -0.432  1.00  2.55           C  
ATOM   2010  CD1 LEU A 135       1.801  10.315   0.835  1.00  2.55           C  
ATOM   2011  CD2 LEU A 135       2.996   9.443  -1.182  1.00  2.55           C  
ATOM   2012  H   LEU A 135       0.309  13.484  -2.444  1.00  2.55           H  
ATOM   2013  HA  LEU A 135       0.769  12.690   0.250  1.00  2.55           H  
ATOM   2014 1HB  LEU A 135       0.752  11.028  -1.538  1.00  2.55           H  
ATOM   2015 2HB  LEU A 135       2.205  11.739  -2.251  1.00  2.55           H  
ATOM   2016  HG  LEU A 135       3.451  11.226  -0.140  1.00  2.55           H  
ATOM   2017 1HD1 LEU A 135       2.432   9.713   1.482  1.00  2.55           H  
ATOM   2018 2HD1 LEU A 135       1.520  11.234   1.359  1.00  2.55           H  
ATOM   2019 3HD1 LEU A 135       0.903   9.757   0.577  1.00  2.55           H  
ATOM   2020 1HD2 LEU A 135       3.635   8.838  -0.546  1.00  2.55           H  
ATOM   2021 2HD2 LEU A 135       2.134   8.871  -1.467  1.00  2.55           H  
ATOM   2022 3HD2 LEU A 135       3.548   9.743  -2.072  1.00  2.55           H  
ATOM   2023  N   THR A 136       3.368  14.074  -1.240  1.00  2.74           N  
ATOM   2024  CA  THR A 136       4.660  14.684  -1.010  1.00  2.74           C  
ATOM   2025  C   THR A 136       4.531  15.785   0.034  1.00  2.74           C  
ATOM   2026  O   THR A 136       5.350  15.878   0.956  1.00  2.74           O  
ATOM   2027  CB  THR A 136       5.228  15.259  -2.318  1.00  2.74           C  
ATOM   2028  OG1 THR A 136       5.388  14.195  -3.275  1.00  2.74           O  
ATOM   2029  CG2 THR A 136       6.567  15.926  -2.063  1.00  2.74           C  
ATOM   2030  H   THR A 136       2.989  14.062  -2.187  1.00  2.74           H  
ATOM   2031  HA  THR A 136       5.343  13.925  -0.632  1.00  2.74           H  
ATOM   2032  HB  THR A 136       4.536  15.991  -2.720  1.00  2.74           H  
ATOM   2033  HG1 THR A 136       4.503  13.818  -3.483  1.00  2.74           H  
ATOM   2034 1HG2 THR A 136       6.954  16.330  -2.997  1.00  2.74           H  
ATOM   2035 2HG2 THR A 136       6.436  16.736  -1.342  1.00  2.74           H  
ATOM   2036 3HG2 THR A 136       7.269  15.196  -1.663  1.00  2.74           H  
ATOM   2037  N   ALA A 137       3.502  16.624  -0.093  1.00  2.98           N  
ATOM   2038  CA  ALA A 137       3.288  17.685   0.878  1.00  2.98           C  
ATOM   2039  C   ALA A 137       3.053  17.122   2.286  1.00  2.98           C  
ATOM   2040  O   ALA A 137       3.593  17.650   3.269  1.00  2.98           O  
ATOM   2041  CB  ALA A 137       2.095  18.522   0.458  1.00  2.98           C  
ATOM   2042  H   ALA A 137       2.868  16.529  -0.888  1.00  2.98           H  
ATOM   2043  HA  ALA A 137       4.178  18.310   0.902  1.00  2.98           H  
ATOM   2044 1HB  ALA A 137       1.948  19.331   1.170  1.00  2.98           H  
ATOM   2045 2HB  ALA A 137       2.274  18.934  -0.535  1.00  2.98           H  
ATOM   2046 3HB  ALA A 137       1.207  17.893   0.433  1.00  2.98           H  
ATOM   2047  N   GLN A 138       2.293  16.024   2.387  1.00  3.25           N  
ATOM   2048  CA  GLN A 138       2.010  15.405   3.681  1.00  3.25           C  
ATOM   2049  C   GLN A 138       3.282  14.840   4.300  1.00  3.25           C  
ATOM   2050  O   GLN A 138       3.535  15.010   5.499  1.00  3.25           O  
ATOM   2051  CB  GLN A 138       0.973  14.289   3.508  1.00  3.25           C  
ATOM   2052  CG  GLN A 138      -0.417  14.777   3.149  1.00  3.25           C  
ATOM   2053  CD  GLN A 138      -1.362  13.639   2.783  1.00  3.25           C  
ATOM   2054  OE1 GLN A 138      -0.940  12.512   2.496  1.00  3.25           O  
ATOM   2055  NE2 GLN A 138      -2.658  13.931   2.788  1.00  3.25           N  
ATOM   2056  H   GLN A 138       1.864  15.632   1.545  1.00  3.25           H  
ATOM   2057  HA  GLN A 138       1.611  16.167   4.350  1.00  3.25           H  
ATOM   2058 1HB  GLN A 138       1.298  13.616   2.719  1.00  3.25           H  
ATOM   2059 2HB  GLN A 138       0.907  13.707   4.424  1.00  3.25           H  
ATOM   2060 1HG  GLN A 138      -0.832  15.294   4.012  1.00  3.25           H  
ATOM   2061 2HG  GLN A 138      -0.352  15.461   2.313  1.00  3.25           H  
ATOM   2062 1HE2 GLN A 138      -3.331  13.229   2.556  1.00  3.25           H  
ATOM   2063 2HE2 GLN A 138      -2.960  14.855   3.023  1.00  3.25           H  
ATOM   2064  N   LYS A 139       4.103  14.209   3.455  1.00  3.58           N  
ATOM   2065  CA  LYS A 139       5.372  13.632   3.866  1.00  3.58           C  
ATOM   2066  C   LYS A 139       6.304  14.727   4.345  1.00  3.58           C  
ATOM   2067  O   LYS A 139       6.924  14.602   5.399  1.00  3.58           O  
ATOM   2068  CB  LYS A 139       5.997  12.847   2.716  1.00  3.58           C  
ATOM   2069  CG  LYS A 139       7.310  12.160   3.045  1.00  3.58           C  
ATOM   2070  CD  LYS A 139       7.805  11.331   1.860  1.00  3.58           C  
ATOM   2071  CE  LYS A 139       9.138  10.658   2.160  1.00  3.58           C  
ATOM   2072  NZ  LYS A 139       9.612   9.831   1.013  1.00  3.58           N  
ATOM   2073  H   LYS A 139       3.813  14.105   2.483  1.00  3.58           H  
ATOM   2074  HA  LYS A 139       5.193  12.952   4.697  1.00  3.58           H  
ATOM   2075 1HB  LYS A 139       5.289  12.093   2.367  1.00  3.58           H  
ATOM   2076 2HB  LYS A 139       6.179  13.524   1.882  1.00  3.58           H  
ATOM   2077 1HG  LYS A 139       8.047  12.918   3.279  1.00  3.58           H  
ATOM   2078 2HG  LYS A 139       7.183  11.515   3.913  1.00  3.58           H  
ATOM   2079 1HD  LYS A 139       7.063  10.567   1.616  1.00  3.58           H  
ATOM   2080 2HD  LYS A 139       7.924  11.983   0.994  1.00  3.58           H  
ATOM   2081 1HE  LYS A 139       9.883  11.421   2.371  1.00  3.58           H  
ATOM   2082 2HE  LYS A 139       9.028  10.019   3.036  1.00  3.58           H  
ATOM   2083 1HZ  LYS A 139      10.497   9.403   1.247  1.00  3.58           H  
ATOM   2084 2HZ  LYS A 139       8.933   9.110   0.814  1.00  3.58           H  
ATOM   2085 3HZ  LYS A 139       9.728  10.417   0.199  1.00  3.58           H  
ATOM   2086  N   THR A 140       6.377  15.818   3.583  1.00  3.97           N  
ATOM   2087  CA  THR A 140       7.241  16.936   3.909  1.00  3.97           C  
ATOM   2088  C   THR A 140       6.862  17.470   5.278  1.00  3.97           C  
ATOM   2089  O   THR A 140       7.729  17.721   6.121  1.00  3.97           O  
ATOM   2090  CB  THR A 140       7.112  18.042   2.855  1.00  3.97           C  
ATOM   2091  OG1 THR A 140       7.488  17.515   1.570  1.00  3.97           O  
ATOM   2092  CG2 THR A 140       8.007  19.210   3.217  1.00  3.97           C  
ATOM   2093  H   THR A 140       5.836  15.862   2.722  1.00  3.97           H  
ATOM   2094  HA  THR A 140       8.272  16.592   3.942  1.00  3.97           H  
ATOM   2095  HB  THR A 140       6.079  18.379   2.807  1.00  3.97           H  
ATOM   2096  HG1 THR A 140       6.847  16.802   1.336  1.00  3.97           H  
ATOM   2097 1HG2 THR A 140       7.907  19.989   2.464  1.00  3.97           H  
ATOM   2098 2HG2 THR A 140       7.704  19.598   4.187  1.00  3.97           H  
ATOM   2099 3HG2 THR A 140       9.043  18.877   3.263  1.00  3.97           H  
ATOM   2100  N   GLY A 141       5.555  17.611   5.508  1.00  4.43           N  
ATOM   2101  CA  GLY A 141       5.037  18.057   6.784  1.00  4.43           C  
ATOM   2102  C   GLY A 141       5.545  17.148   7.897  1.00  4.43           C  
ATOM   2103  O   GLY A 141       6.135  17.625   8.869  1.00  4.43           O  
ATOM   2104  H   GLY A 141       4.892  17.412   4.756  1.00  4.43           H  
ATOM   2105 1HA  GLY A 141       5.344  19.086   6.968  1.00  4.43           H  
ATOM   2106 2HA  GLY A 141       3.948  18.035   6.755  1.00  4.43           H  
ATOM   2107  N   ALA A 142       5.339  15.833   7.737  1.00  4.98           N  
ATOM   2108  CA  ALA A 142       5.758  14.848   8.735  1.00  4.98           C  
ATOM   2109  C   ALA A 142       7.263  14.904   9.005  1.00  4.98           C  
ATOM   2110  O   ALA A 142       7.702  14.711  10.140  1.00  4.98           O  
ATOM   2111  CB  ALA A 142       5.384  13.453   8.257  1.00  4.98           C  
ATOM   2112  H   ALA A 142       4.847  15.511   6.901  1.00  4.98           H  
ATOM   2113  HA  ALA A 142       5.238  15.067   9.666  1.00  4.98           H  
ATOM   2114 1HB  ALA A 142       5.668  12.721   9.010  1.00  4.98           H  
ATOM   2115 2HB  ALA A 142       4.309  13.406   8.086  1.00  4.98           H  
ATOM   2116 3HB  ALA A 142       5.907  13.239   7.327  1.00  4.98           H  
ATOM   2117  N   ILE A 143       8.056  15.161   7.972  1.00  5.60           N  
ATOM   2118  CA  ILE A 143       9.498  15.282   8.122  1.00  5.60           C  
ATOM   2119  C   ILE A 143       9.884  16.510   8.934  1.00  5.60           C  
ATOM   2120  O   ILE A 143      10.741  16.442   9.817  1.00  5.60           O  
ATOM   2121  CB  ILE A 143      10.193  15.337   6.750  1.00  5.60           C  
ATOM   2122  CG1 ILE A 143      10.058  13.984   6.046  1.00  5.60           C  
ATOM   2123  CG2 ILE A 143      11.649  15.748   6.903  1.00  5.60           C  
ATOM   2124  CD1 ILE A 143      10.437  14.028   4.593  1.00  5.60           C  
ATOM   2125  H   ILE A 143       7.641  15.268   7.046  1.00  5.60           H  
ATOM   2126  HA  ILE A 143       9.858  14.401   8.650  1.00  5.60           H  
ATOM   2127  HB  ILE A 143       9.685  16.070   6.128  1.00  5.60           H  
ATOM   2128 1HG1 ILE A 143      10.704  13.266   6.547  1.00  5.60           H  
ATOM   2129 2HG1 ILE A 143       9.034  13.637   6.130  1.00  5.60           H  
ATOM   2130 1HG2 ILE A 143      12.114  15.799   5.921  1.00  5.60           H  
ATOM   2131 2HG2 ILE A 143      11.702  16.729   7.378  1.00  5.60           H  
ATOM   2132 3HG2 ILE A 143      12.172  15.018   7.517  1.00  5.60           H  
ATOM   2133 1HD1 ILE A 143      10.327  13.039   4.165  1.00  5.60           H  
ATOM   2134 2HD1 ILE A 143       9.784  14.726   4.071  1.00  5.60           H  
ATOM   2135 3HD1 ILE A 143      11.470  14.352   4.495  1.00  5.60           H  
ATOM   2136  N   ASN A 144       9.267  17.645   8.616  1.00  6.25           N  
ATOM   2137  CA  ASN A 144       9.574  18.898   9.285  1.00  6.25           C  
ATOM   2138  C   ASN A 144       9.067  19.012  10.734  1.00  6.25           C  
ATOM   2139  O   ASN A 144       9.692  19.695  11.556  1.00  6.25           O  
ATOM   2140  CB  ASN A 144       9.053  20.041   8.446  1.00  6.25           C  
ATOM   2141  CG  ASN A 144       9.876  20.239   7.196  1.00  6.25           C  
ATOM   2142  OD1 ASN A 144      11.052  19.851   7.133  1.00  6.25           O  
ATOM   2143  ND2 ASN A 144       9.288  20.846   6.202  1.00  6.25           N  
ATOM   2144  H   ASN A 144       8.571  17.637   7.869  1.00  6.25           H  
ATOM   2145  HA  ASN A 144      10.659  18.986   9.330  1.00  6.25           H  
ATOM   2146 1HB  ASN A 144       8.018  19.828   8.156  1.00  6.25           H  
ATOM   2147 2HB  ASN A 144       9.052  20.959   9.030  1.00  6.25           H  
ATOM   2148 1HD2 ASN A 144       9.787  21.010   5.351  1.00  6.25           H  
ATOM   2149 2HD2 ASN A 144       8.339  21.144   6.293  1.00  6.25           H  
ATOM   2150  N   THR A 145       7.929  18.399  11.057  1.00  6.89           N  
ATOM   2151  CA  THR A 145       7.427  18.495  12.426  1.00  6.89           C  
ATOM   2152  C   THR A 145       6.599  17.287  12.860  1.00  6.89           C  
ATOM   2153  O   THR A 145       7.040  16.522  13.720  1.00  6.89           O  
ATOM   2154  OXT THR A 145       5.384  17.323  12.665  1.00  6.89           O  
ATOM   2155  CB  THR A 145       6.633  19.796  12.633  1.00  6.89           C  
ATOM   2156  OG1 THR A 145       7.478  20.918  12.317  1.00  6.89           O  
ATOM   2157  CG2 THR A 145       6.180  19.904  14.079  1.00  6.89           C  
ATOM   2158  H   THR A 145       7.409  17.879  10.348  1.00  6.89           H  
ATOM   2159  HA  THR A 145       8.290  18.540  13.090  1.00  6.89           H  
ATOM   2160  HB  THR A 145       5.760  19.806  11.981  1.00  6.89           H  
ATOM   2161  HG1 THR A 145       8.422  20.625  12.334  1.00  6.89           H  
ATOM   2162 1HG2 THR A 145       5.625  20.832  14.217  1.00  6.89           H  
ATOM   2163 2HG2 THR A 145       5.539  19.058  14.326  1.00  6.89           H  
ATOM   2164 3HG2 THR A 145       7.052  19.902  14.733  1.00  6.89           H  
TER    2165
ENDMDL

REMARK ID 77099 MODEL 4 2021-05-22_00000237_2_19
PFRMAT TS
TARGET 2021-05-22_00000237_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.799  -1.256   0.141  1.00  3.57           N  
ATOM      2  CA  VAL A   1       2.189  -0.852  -0.008  1.00  3.57           C  
ATOM      3  C   VAL A   1       2.362   0.626   0.265  1.00  3.57           C  
ATOM      4  O   VAL A   1       1.402   1.400   0.203  1.00  3.57           O  
ATOM      5  CB  VAL A   1       2.689  -1.141  -1.429  1.00  3.57           C  
ATOM      6  CG1 VAL A   1       2.603  -2.619  -1.724  1.00  3.57           C  
ATOM      7  CG2 VAL A   1       1.877  -0.331  -2.416  1.00  3.57           C  
ATOM      8 1H   VAL A   1       0.745  -2.264   0.166  1.00  3.57           H  
ATOM      9 2H   VAL A   1       0.435  -0.876   1.002  1.00  3.57           H  
ATOM     10 3H   VAL A   1       0.261  -0.906  -0.638  1.00  3.57           H  
ATOM     11  HA  VAL A   1       2.795  -1.414   0.704  1.00  3.57           H  
ATOM     12  HB  VAL A   1       3.741  -0.853  -1.503  1.00  3.57           H  
ATOM     13 1HG1 VAL A   1       2.975  -2.809  -2.725  1.00  3.57           H  
ATOM     14 2HG1 VAL A   1       3.212  -3.162  -0.996  1.00  3.57           H  
ATOM     15 3HG1 VAL A   1       1.567  -2.946  -1.651  1.00  3.57           H  
ATOM     16 1HG2 VAL A   1       2.240  -0.525  -3.412  1.00  3.57           H  
ATOM     17 2HG2 VAL A   1       0.828  -0.612  -2.349  1.00  3.57           H  
ATOM     18 3HG2 VAL A   1       1.988   0.731  -2.185  1.00  3.57           H  
ATOM     19  N   THR A   2       3.594   1.016   0.544  1.00  3.35           N  
ATOM     20  CA  THR A   2       3.918   2.413   0.795  1.00  3.35           C  
ATOM     21  C   THR A   2       4.491   3.090  -0.434  1.00  3.35           C  
ATOM     22  O   THR A   2       4.954   2.424  -1.359  1.00  3.35           O  
ATOM     23  CB  THR A   2       4.944   2.526   1.931  1.00  3.35           C  
ATOM     24  OG1 THR A   2       6.182   1.884   1.532  1.00  3.35           O  
ATOM     25  CG2 THR A   2       4.417   1.837   3.167  1.00  3.35           C  
ATOM     26  H   THR A   2       4.332   0.306   0.600  1.00  3.35           H  
ATOM     27  HA  THR A   2       3.007   2.939   1.083  1.00  3.35           H  
ATOM     28  HB  THR A   2       5.136   3.574   2.147  1.00  3.35           H  
ATOM     29  HG1 THR A   2       6.034   0.911   1.512  1.00  3.35           H  
ATOM     30 1HG2 THR A   2       5.151   1.915   3.969  1.00  3.35           H  
ATOM     31 2HG2 THR A   2       3.486   2.309   3.477  1.00  3.35           H  
ATOM     32 3HG2 THR A   2       4.237   0.783   2.943  1.00  3.35           H  
ATOM     33  N   ALA A   3       4.539   4.425  -0.411  1.00  3.12           N  
ATOM     34  CA  ALA A   3       5.146   5.167  -1.511  1.00  3.12           C  
ATOM     35  C   ALA A   3       6.608   4.783  -1.675  1.00  3.12           C  
ATOM     36  O   ALA A   3       7.114   4.710  -2.795  1.00  3.12           O  
ATOM     37  CB  ALA A   3       5.022   6.655  -1.282  1.00  3.12           C  
ATOM     38  H   ALA A   3       4.137   4.925   0.371  1.00  3.12           H  
ATOM     39  HA  ALA A   3       4.622   4.906  -2.426  1.00  3.12           H  
ATOM     40 1HB  ALA A   3       5.458   7.178  -2.125  1.00  3.12           H  
ATOM     41 2HB  ALA A   3       3.972   6.926  -1.191  1.00  3.12           H  
ATOM     42 3HB  ALA A   3       5.548   6.932  -0.371  1.00  3.12           H  
ATOM     43  N   LYS A   4       7.286   4.527  -0.553  1.00  2.88           N  
ATOM     44  CA  LYS A   4       8.687   4.140  -0.590  1.00  2.88           C  
ATOM     45  C   LYS A   4       8.822   2.854  -1.377  1.00  2.88           C  
ATOM     46  O   LYS A   4       9.643   2.767  -2.292  1.00  2.88           O  
ATOM     47  CB  LYS A   4       9.246   3.972   0.822  1.00  2.88           C  
ATOM     48  CG  LYS A   4      10.733   3.595   0.895  1.00  2.88           C  
ATOM     49  CD  LYS A   4      11.201   3.487   2.356  1.00  2.88           C  
ATOM     50  CE  LYS A   4      12.709   3.234   2.466  1.00  2.88           C  
ATOM     51  NZ  LYS A   4      13.096   1.895   1.944  1.00  2.88           N  
ATOM     52  H   LYS A   4       6.814   4.594   0.336  1.00  2.88           H  
ATOM     53  HA  LYS A   4       9.258   4.907  -1.105  1.00  2.88           H  
ATOM     54 1HB  LYS A   4       9.110   4.899   1.376  1.00  2.88           H  
ATOM     55 2HB  LYS A   4       8.682   3.195   1.343  1.00  2.88           H  
ATOM     56 1HG  LYS A   4      10.891   2.629   0.398  1.00  2.88           H  
ATOM     57 2HG  LYS A   4      11.329   4.348   0.381  1.00  2.88           H  
ATOM     58 1HD  LYS A   4      10.960   4.411   2.882  1.00  2.88           H  
ATOM     59 2HD  LYS A   4      10.672   2.666   2.840  1.00  2.88           H  
ATOM     60 1HE  LYS A   4      13.241   3.997   1.902  1.00  2.88           H  
ATOM     61 2HE  LYS A   4      13.002   3.299   3.513  1.00  2.88           H  
ATOM     62 1HZ  LYS A   4      14.087   1.760   2.024  1.00  2.88           H  
ATOM     63 2HZ  LYS A   4      12.624   1.168   2.450  1.00  2.88           H  
ATOM     64 3HZ  LYS A   4      12.843   1.818   0.948  1.00  2.88           H  
ATOM     65  N   GLU A   5       7.980   1.866  -1.059  1.00  2.65           N  
ATOM     66  CA  GLU A   5       8.051   0.592  -1.770  1.00  2.65           C  
ATOM     67  C   GLU A   5       7.759   0.782  -3.254  1.00  2.65           C  
ATOM     68  O   GLU A   5       8.411   0.176  -4.107  1.00  2.65           O  
ATOM     69  CB  GLU A   5       7.060  -0.401  -1.160  1.00  2.65           C  
ATOM     70  CG  GLU A   5       7.456  -0.913   0.225  1.00  2.65           C  
ATOM     71  CD  GLU A   5       6.372  -1.700   0.924  1.00  2.65           C  
ATOM     72  OE1 GLU A   5       5.240  -1.241   0.968  1.00  2.65           O  
ATOM     73  OE2 GLU A   5       6.669  -2.763   1.415  1.00  2.65           O  
ATOM     74  H   GLU A   5       7.303   1.992  -0.302  1.00  2.65           H  
ATOM     75  HA  GLU A   5       9.061   0.193  -1.666  1.00  2.65           H  
ATOM     76 1HB  GLU A   5       6.084   0.074  -1.071  1.00  2.65           H  
ATOM     77 2HB  GLU A   5       6.945  -1.259  -1.823  1.00  2.65           H  
ATOM     78 1HG  GLU A   5       8.329  -1.556   0.111  1.00  2.65           H  
ATOM     79 2HG  GLU A   5       7.752  -0.068   0.841  1.00  2.65           H  
ATOM     80  N   LEU A   6       6.808   1.656  -3.572  1.00  2.45           N  
ATOM     81  CA  LEU A   6       6.491   1.907  -4.965  1.00  2.45           C  
ATOM     82  C   LEU A   6       7.678   2.527  -5.689  1.00  2.45           C  
ATOM     83  O   LEU A   6       7.950   2.186  -6.838  1.00  2.45           O  
ATOM     84  CB  LEU A   6       5.255   2.797  -5.062  1.00  2.45           C  
ATOM     85  CG  LEU A   6       3.959   2.112  -4.637  1.00  2.45           C  
ATOM     86  CD1 LEU A   6       2.831   3.123  -4.566  1.00  2.45           C  
ATOM     87  CD2 LEU A   6       3.652   1.020  -5.648  1.00  2.45           C  
ATOM     88  H   LEU A   6       6.282   2.123  -2.831  1.00  2.45           H  
ATOM     89  HA  LEU A   6       6.265   0.955  -5.441  1.00  2.45           H  
ATOM     90 1HB  LEU A   6       5.402   3.662  -4.427  1.00  2.45           H  
ATOM     91 2HB  LEU A   6       5.145   3.135  -6.090  1.00  2.45           H  
ATOM     92  HG  LEU A   6       4.082   1.671  -3.646  1.00  2.45           H  
ATOM     93 1HD1 LEU A   6       1.914   2.620  -4.262  1.00  2.45           H  
ATOM     94 2HD1 LEU A   6       3.077   3.888  -3.838  1.00  2.45           H  
ATOM     95 3HD1 LEU A   6       2.690   3.581  -5.542  1.00  2.45           H  
ATOM     96 1HD2 LEU A   6       2.736   0.511  -5.375  1.00  2.45           H  
ATOM     97 2HD2 LEU A   6       3.533   1.465  -6.636  1.00  2.45           H  
ATOM     98 3HD2 LEU A   6       4.474   0.306  -5.668  1.00  2.45           H  
ATOM     99  N   ALA A   7       8.410   3.424  -5.020  1.00  2.29           N  
ATOM    100  CA  ALA A   7       9.600   4.008  -5.625  1.00  2.29           C  
ATOM    101  C   ALA A   7      10.656   2.933  -5.874  1.00  2.29           C  
ATOM    102  O   ALA A   7      11.254   2.863  -6.957  1.00  2.29           O  
ATOM    103  CB  ALA A   7      10.170   5.088  -4.716  1.00  2.29           C  
ATOM    104  H   ALA A   7       8.126   3.706  -4.081  1.00  2.29           H  
ATOM    105  HA  ALA A   7       9.322   4.444  -6.583  1.00  2.29           H  
ATOM    106 1HB  ALA A   7      11.046   5.528  -5.155  1.00  2.29           H  
ATOM    107 2HB  ALA A   7       9.420   5.848  -4.567  1.00  2.29           H  
ATOM    108 3HB  ALA A   7      10.440   4.652  -3.759  1.00  2.29           H  
ATOM    109  N   GLU A   8      10.842   2.041  -4.894  1.00  2.15           N  
ATOM    110  CA  GLU A   8      11.848   0.992  -5.015  1.00  2.15           C  
ATOM    111  C   GLU A   8      11.535   0.056  -6.172  1.00  2.15           C  
ATOM    112  O   GLU A   8      12.440  -0.335  -6.914  1.00  2.15           O  
ATOM    113  CB  GLU A   8      11.986   0.205  -3.704  1.00  2.15           C  
ATOM    114  CG  GLU A   8      12.626   1.007  -2.561  1.00  2.15           C  
ATOM    115  CD  GLU A   8      12.741   0.246  -1.255  1.00  2.15           C  
ATOM    116  OE1 GLU A   8      12.316  -0.884  -1.183  1.00  2.15           O  
ATOM    117  OE2 GLU A   8      13.254   0.824  -0.308  1.00  2.15           O  
ATOM    118  H   GLU A   8      10.305   2.131  -4.030  1.00  2.15           H  
ATOM    119  HA  GLU A   8      12.807   1.465  -5.221  1.00  2.15           H  
ATOM    120 1HB  GLU A   8      11.000  -0.120  -3.374  1.00  2.15           H  
ATOM    121 2HB  GLU A   8      12.586  -0.688  -3.874  1.00  2.15           H  
ATOM    122 1HG  GLU A   8      13.623   1.319  -2.871  1.00  2.15           H  
ATOM    123 2HG  GLU A   8      12.037   1.905  -2.396  1.00  2.15           H  
ATOM    124  N   LYS A   9      10.243  -0.235  -6.387  1.00  2.05           N  
ATOM    125  CA  LYS A   9       9.820  -1.102  -7.486  1.00  2.05           C  
ATOM    126  C   LYS A   9      10.122  -0.456  -8.832  1.00  2.05           C  
ATOM    127  O   LYS A   9      11.120  -0.919  -9.385  1.00  2.05           O  
ATOM    128  CB  LYS A   9       8.335  -1.455  -7.390  1.00  2.05           C  
ATOM    129  CG  LYS A   9       7.984  -2.416  -6.254  1.00  2.05           C  
ATOM    130  CD  LYS A   9       6.500  -2.757  -6.247  1.00  2.05           C  
ATOM    131  CE  LYS A   9       6.154  -3.695  -5.098  1.00  2.05           C  
ATOM    132  NZ  LYS A   9       4.723  -4.115  -5.134  1.00  2.05           N  
ATOM    133  H   LYS A   9       9.542   0.118  -5.733  1.00  2.05           H  
ATOM    134  HA  LYS A   9      10.392  -2.028  -7.430  1.00  2.05           H  
ATOM    135 1HB  LYS A   9       7.764  -0.535  -7.232  1.00  2.05           H  
ATOM    136 2HB  LYS A   9       8.000  -1.891  -8.329  1.00  2.05           H  
ATOM    137 1HG  LYS A   9       8.558  -3.334  -6.374  1.00  2.05           H  
ATOM    138 2HG  LYS A   9       8.253  -1.969  -5.305  1.00  2.05           H  
ATOM    139 1HD  LYS A   9       5.925  -1.836  -6.138  1.00  2.05           H  
ATOM    140 2HD  LYS A   9       6.226  -3.228  -7.190  1.00  2.05           H  
ATOM    141 1HE  LYS A   9       6.786  -4.580  -5.150  1.00  2.05           H  
ATOM    142 2HE  LYS A   9       6.345  -3.178  -4.155  1.00  2.05           H  
ATOM    143 1HZ  LYS A   9       4.532  -4.730  -4.354  1.00  2.05           H  
ATOM    144 2HZ  LYS A   9       4.125  -3.306  -5.081  1.00  2.05           H  
ATOM    145 3HZ  LYS A   9       4.542  -4.605  -5.998  1.00  2.05           H  
ATOM    146  N   ALA A  10       9.952   0.872  -8.785  1.00  1.98           N  
ATOM    147  CA  ALA A  10       9.748   1.541 -10.049  1.00  1.98           C  
ATOM    148  C   ALA A  10      11.142   1.790 -10.552  1.00  1.98           C  
ATOM    149  O   ALA A  10      11.447   1.667 -11.744  1.00  1.98           O  
ATOM    150  CB  ALA A  10       8.978   2.834  -9.884  1.00  1.98           C  
ATOM    151  H   ALA A  10      10.661   1.384  -8.259  1.00  1.98           H  
ATOM    152  HA  ALA A  10       9.230   0.875 -10.736  1.00  1.98           H  
ATOM    153 1HB  ALA A  10       8.882   3.330 -10.846  1.00  1.98           H  
ATOM    154 2HB  ALA A  10       7.989   2.618  -9.481  1.00  1.98           H  
ATOM    155 3HB  ALA A  10       9.512   3.480  -9.192  1.00  1.98           H  
ATOM    156  N   GLY A  11      11.980   2.144  -9.580  1.00  1.94           N  
ATOM    157  CA  GLY A  11      13.380   2.426  -9.768  1.00  1.94           C  
ATOM    158  C   GLY A  11      14.100   1.191 -10.236  1.00  1.94           C  
ATOM    159  O   GLY A  11      14.736   1.210 -11.290  1.00  1.94           O  
ATOM    160  H   GLY A  11      11.607   2.221  -8.636  1.00  1.94           H  
ATOM    161 1HA  GLY A  11      13.503   3.204 -10.508  1.00  1.94           H  
ATOM    162 2HA  GLY A  11      13.798   2.783  -8.834  1.00  1.94           H  
ATOM    163  N   ALA A  12      13.977   0.095  -9.481  1.00  1.93           N  
ATOM    164  CA  ALA A  12      14.643  -1.135  -9.857  1.00  1.93           C  
ATOM    165  C   ALA A  12      14.184  -1.611 -11.222  1.00  1.93           C  
ATOM    166  O   ALA A  12      14.992  -2.096 -12.002  1.00  1.93           O  
ATOM    167  CB  ALA A  12      14.369  -2.217  -8.831  1.00  1.93           C  
ATOM    168  H   ALA A  12      13.413   0.097  -8.627  1.00  1.93           H  
ATOM    169  HA  ALA A  12      15.715  -0.941  -9.903  1.00  1.93           H  
ATOM    170 1HB  ALA A  12      14.889  -3.130  -9.116  1.00  1.93           H  
ATOM    171 2HB  ALA A  12      14.716  -1.886  -7.854  1.00  1.93           H  
ATOM    172 3HB  ALA A  12      13.294  -2.405  -8.789  1.00  1.93           H  
ATOM    173  N   ALA A  13      12.895  -1.469 -11.538  1.00  1.96           N  
ATOM    174  CA  ALA A  13      12.422  -1.930 -12.837  1.00  1.96           C  
ATOM    175  C   ALA A  13      13.067  -1.143 -13.972  1.00  1.96           C  
ATOM    176  O   ALA A  13      13.556  -1.728 -14.948  1.00  1.96           O  
ATOM    177  CB  ALA A  13      10.919  -1.801 -12.914  1.00  1.96           C  
ATOM    178  H   ALA A  13      12.247  -1.068 -10.859  1.00  1.96           H  
ATOM    179  HA  ALA A  13      12.700  -2.976 -12.947  1.00  1.96           H  
ATOM    180 1HB  ALA A  13      10.569  -2.168 -13.876  1.00  1.96           H  
ATOM    181 2HB  ALA A  13      10.465  -2.382 -12.112  1.00  1.96           H  
ATOM    182 3HB  ALA A  13      10.644  -0.751 -12.801  1.00  1.96           H  
ATOM    183  N   ALA A  14      13.105   0.188 -13.831  1.00  2.03           N  
ATOM    184  CA  ALA A  14      13.734   1.037 -14.833  1.00  2.03           C  
ATOM    185  C   ALA A  14      15.213   0.703 -14.926  1.00  2.03           C  
ATOM    186  O   ALA A  14      15.797   0.664 -16.017  1.00  2.03           O  
ATOM    187  CB  ALA A  14      13.527   2.491 -14.474  1.00  2.03           C  
ATOM    188  H   ALA A  14      12.677   0.630 -13.013  1.00  2.03           H  
ATOM    189  HA  ALA A  14      13.278   0.831 -15.800  1.00  2.03           H  
ATOM    190 1HB  ALA A  14      13.990   3.127 -15.224  1.00  2.03           H  
ATOM    191 2HB  ALA A  14      12.458   2.699 -14.425  1.00  2.03           H  
ATOM    192 3HB  ALA A  14      13.968   2.684 -13.504  1.00  2.03           H  
ATOM    193  N   GLY A  15      15.785   0.418 -13.759  1.00  2.12           N  
ATOM    194  CA  GLY A  15      17.164   0.053 -13.570  1.00  2.12           C  
ATOM    195  C   GLY A  15      17.498  -1.191 -14.362  1.00  2.12           C  
ATOM    196  O   GLY A  15      18.449  -1.196 -15.140  1.00  2.12           O  
ATOM    197  H   GLY A  15      15.221   0.490 -12.915  1.00  2.12           H  
ATOM    198 1HA  GLY A  15      17.817   0.879 -13.853  1.00  2.12           H  
ATOM    199 2HA  GLY A  15      17.302  -0.141 -12.510  1.00  2.12           H  
ATOM    200  N   LEU A  16      16.703  -2.242 -14.176  1.00  2.22           N  
ATOM    201  CA  LEU A  16      16.896  -3.511 -14.855  1.00  2.22           C  
ATOM    202  C   LEU A  16      16.776  -3.359 -16.359  1.00  2.22           C  
ATOM    203  O   LEU A  16      17.544  -3.974 -17.096  1.00  2.22           O  
ATOM    204  CB  LEU A  16      15.877  -4.530 -14.337  1.00  2.22           C  
ATOM    205  CG  LEU A  16      16.111  -5.001 -12.893  1.00  2.22           C  
ATOM    206  CD1 LEU A  16      14.918  -5.812 -12.428  1.00  2.22           C  
ATOM    207  CD2 LEU A  16      17.386  -5.821 -12.846  1.00  2.22           C  
ATOM    208  H   LEU A  16      15.941  -2.157 -13.511  1.00  2.22           H  
ATOM    209  HA  LEU A  16      17.896  -3.873 -14.624  1.00  2.22           H  
ATOM    210 1HB  LEU A  16      14.887  -4.071 -14.379  1.00  2.22           H  
ATOM    211 2HB  LEU A  16      15.886  -5.402 -14.990  1.00  2.22           H  
ATOM    212  HG  LEU A  16      16.220  -4.147 -12.238  1.00  2.22           H  
ATOM    213 1HD1 LEU A  16      15.082  -6.142 -11.403  1.00  2.22           H  
ATOM    214 2HD1 LEU A  16      14.024  -5.188 -12.470  1.00  2.22           H  
ATOM    215 3HD1 LEU A  16      14.791  -6.678 -13.075  1.00  2.22           H  
ATOM    216 1HD2 LEU A  16      17.562  -6.155 -11.824  1.00  2.22           H  
ATOM    217 2HD2 LEU A  16      17.288  -6.688 -13.502  1.00  2.22           H  
ATOM    218 3HD2 LEU A  16      18.223  -5.207 -13.176  1.00  2.22           H  
ATOM    219  N   LYS A  17      15.849  -2.523 -16.834  1.00  2.32           N  
ATOM    220  CA  LYS A  17      15.757  -2.322 -18.274  1.00  2.32           C  
ATOM    221  C   LYS A  17      17.069  -1.734 -18.789  1.00  2.32           C  
ATOM    222  O   LYS A  17      17.689  -2.277 -19.712  1.00  2.32           O  
ATOM    223  CB  LYS A  17      14.590  -1.404 -18.628  1.00  2.32           C  
ATOM    224  CG  LYS A  17      14.424  -1.162 -20.130  1.00  2.32           C  
ATOM    225  CD  LYS A  17      13.217  -0.282 -20.429  1.00  2.32           C  
ATOM    226  CE  LYS A  17      13.087  -0.009 -21.923  1.00  2.32           C  
ATOM    227  NZ  LYS A  17      11.905   0.844 -22.227  1.00  2.32           N  
ATOM    228  H   LYS A  17      15.204  -2.048 -16.197  1.00  2.32           H  
ATOM    229  HA  LYS A  17      15.606  -3.289 -18.754  1.00  2.32           H  
ATOM    230 1HB  LYS A  17      13.664  -1.827 -18.240  1.00  2.32           H  
ATOM    231 2HB  LYS A  17      14.731  -0.437 -18.143  1.00  2.32           H  
ATOM    232 1HG  LYS A  17      15.320  -0.670 -20.508  1.00  2.32           H  
ATOM    233 2HG  LYS A  17      14.311  -2.115 -20.644  1.00  2.32           H  
ATOM    234 1HD  LYS A  17      12.310  -0.774 -20.076  1.00  2.32           H  
ATOM    235 2HD  LYS A  17      13.324   0.667 -19.903  1.00  2.32           H  
ATOM    236 1HE  LYS A  17      13.988   0.495 -22.273  1.00  2.32           H  
ATOM    237 2HE  LYS A  17      12.985  -0.957 -22.452  1.00  2.32           H  
ATOM    238 1HZ  LYS A  17      11.849   1.004 -23.223  1.00  2.32           H  
ATOM    239 2HZ  LYS A  17      11.064   0.378 -21.914  1.00  2.32           H  
ATOM    240 3HZ  LYS A  17      11.996   1.729 -21.749  1.00  2.32           H  
ATOM    241  N   ALA A  18      17.523  -0.644 -18.151  1.00  2.41           N  
ATOM    242  CA  ALA A  18      18.773   0.001 -18.543  1.00  2.41           C  
ATOM    243  C   ALA A  18      19.929  -0.970 -18.409  1.00  2.41           C  
ATOM    244  O   ALA A  18      20.849  -0.986 -19.231  1.00  2.41           O  
ATOM    245  CB  ALA A  18      19.028   1.222 -17.682  1.00  2.41           C  
ATOM    246  H   ALA A  18      16.979  -0.248 -17.379  1.00  2.41           H  
ATOM    247  HA  ALA A  18      18.692   0.300 -19.586  1.00  2.41           H  
ATOM    248 1HB  ALA A  18      19.953   1.701 -17.990  1.00  2.41           H  
ATOM    249 2HB  ALA A  18      18.199   1.920 -17.788  1.00  2.41           H  
ATOM    250 3HB  ALA A  18      19.108   0.914 -16.637  1.00  2.41           H  
ATOM    251  N   GLY A  19      19.850  -1.796 -17.373  1.00  2.49           N  
ATOM    252  CA  GLY A  19      20.824  -2.801 -17.039  1.00  2.49           C  
ATOM    253  C   GLY A  19      21.014  -3.775 -18.178  1.00  2.49           C  
ATOM    254  O   GLY A  19      22.135  -3.954 -18.642  1.00  2.49           O  
ATOM    255  H   GLY A  19      19.064  -1.700 -16.743  1.00  2.49           H  
ATOM    256 1HA  GLY A  19      21.768  -2.325 -16.791  1.00  2.49           H  
ATOM    257 2HA  GLY A  19      20.483  -3.335 -16.151  1.00  2.49           H  
ATOM    258  N   ASP A  20      19.931  -4.402 -18.640  1.00  2.53           N  
ATOM    259  CA  ASP A  20      20.009  -5.366 -19.737  1.00  2.53           C  
ATOM    260  C   ASP A  20      20.538  -4.734 -21.026  1.00  2.53           C  
ATOM    261  O   ASP A  20      21.335  -5.337 -21.755  1.00  2.53           O  
ATOM    262  CB  ASP A  20      18.633  -5.977 -20.011  1.00  2.53           C  
ATOM    263  CG  ASP A  20      18.162  -6.972 -18.931  1.00  2.53           C  
ATOM    264  OD1 ASP A  20      18.961  -7.377 -18.114  1.00  2.53           O  
ATOM    265  OD2 ASP A  20      17.006  -7.340 -18.960  1.00  2.53           O  
ATOM    266  H   ASP A  20      19.029  -4.204 -18.203  1.00  2.53           H  
ATOM    267  HA  ASP A  20      20.691  -6.163 -19.442  1.00  2.53           H  
ATOM    268 1HB  ASP A  20      17.898  -5.165 -20.066  1.00  2.53           H  
ATOM    269 2HB  ASP A  20      18.639  -6.476 -20.976  1.00  2.53           H  
ATOM    270  N   ILE A  21      20.137  -3.492 -21.291  1.00  2.55           N  
ATOM    271  CA  ILE A  21      20.599  -2.806 -22.492  1.00  2.55           C  
ATOM    272  C   ILE A  21      22.105  -2.576 -22.410  1.00  2.55           C  
ATOM    273  O   ILE A  21      22.858  -2.876 -23.347  1.00  2.55           O  
ATOM    274  CB  ILE A  21      19.867  -1.465 -22.639  1.00  2.55           C  
ATOM    275  CG1 ILE A  21      18.376  -1.721 -22.916  1.00  2.55           C  
ATOM    276  CG2 ILE A  21      20.498  -0.638 -23.745  1.00  2.55           C  
ATOM    277  CD1 ILE A  21      17.508  -0.492 -22.769  1.00  2.55           C  
ATOM    278  H   ILE A  21      19.474  -3.026 -20.663  1.00  2.55           H  
ATOM    279  HA  ILE A  21      20.386  -3.431 -23.359  1.00  2.55           H  
ATOM    280  HB  ILE A  21      19.932  -0.918 -21.699  1.00  2.55           H  
ATOM    281 1HG1 ILE A  21      18.269  -2.102 -23.930  1.00  2.55           H  
ATOM    282 2HG1 ILE A  21      18.016  -2.481 -22.221  1.00  2.55           H  
ATOM    283 1HG2 ILE A  21      19.975   0.313 -23.827  1.00  2.55           H  
ATOM    284 2HG2 ILE A  21      21.546  -0.455 -23.510  1.00  2.55           H  
ATOM    285 3HG2 ILE A  21      20.426  -1.177 -24.689  1.00  2.55           H  
ATOM    286 1HD1 ILE A  21      16.472  -0.755 -22.977  1.00  2.55           H  
ATOM    287 2HD1 ILE A  21      17.589  -0.117 -21.750  1.00  2.55           H  
ATOM    288 3HD1 ILE A  21      17.837   0.274 -23.468  1.00  2.55           H  
ATOM    289  N   HIS A  22      22.537  -2.060 -21.261  1.00  2.55           N  
ATOM    290  CA  HIS A  22      23.931  -1.793 -20.971  1.00  2.55           C  
ATOM    291  C   HIS A  22      24.714  -3.094 -21.000  1.00  2.55           C  
ATOM    292  O   HIS A  22      25.834  -3.145 -21.506  1.00  2.55           O  
ATOM    293  CB  HIS A  22      24.082  -1.121 -19.620  1.00  2.55           C  
ATOM    294  CG  HIS A  22      25.450  -0.638 -19.348  1.00  2.55           C  
ATOM    295  ND1 HIS A  22      25.981   0.477 -19.978  1.00  2.55           N  
ATOM    296  CD2 HIS A  22      26.403  -1.089 -18.522  1.00  2.55           C  
ATOM    297  CE1 HIS A  22      27.203   0.681 -19.543  1.00  2.55           C  
ATOM    298  NE2 HIS A  22      27.488  -0.249 -18.662  1.00  2.55           N  
ATOM    299  H   HIS A  22      21.857  -1.829 -20.537  1.00  2.55           H  
ATOM    300  HA  HIS A  22      24.343  -1.131 -21.729  1.00  2.55           H  
ATOM    301 1HB  HIS A  22      23.397  -0.278 -19.573  1.00  2.55           H  
ATOM    302 2HB  HIS A  22      23.796  -1.821 -18.832  1.00  2.55           H  
ATOM    303  HD2 HIS A  22      26.320  -1.958 -17.869  1.00  2.55           H  
ATOM    304  HE1 HIS A  22      27.867   1.484 -19.859  1.00  2.55           H  
ATOM    305  HE2 HIS A  22      28.362  -0.338 -18.164  1.00  2.55           H  
ATOM    306  N   GLY A  23      24.127  -4.137 -20.420  1.00  2.54           N  
ATOM    307  CA  GLY A  23      24.729  -5.443 -20.333  1.00  2.54           C  
ATOM    308  C   GLY A  23      25.168  -5.883 -21.719  1.00  2.54           C  
ATOM    309  O   GLY A  23      26.338  -6.225 -21.936  1.00  2.54           O  
ATOM    310  H   GLY A  23      23.215  -4.016 -20.007  1.00  2.54           H  
ATOM    311 1HA  GLY A  23      25.563  -5.387 -19.647  1.00  2.54           H  
ATOM    312 2HA  GLY A  23      24.003  -6.147 -19.925  1.00  2.54           H  
ATOM    313  N   MET A  24      24.231  -5.863 -22.676  1.00  2.52           N  
ATOM    314  CA  MET A  24      24.597  -6.241 -24.031  1.00  2.52           C  
ATOM    315  C   MET A  24      25.688  -5.337 -24.560  1.00  2.52           C  
ATOM    316  O   MET A  24      26.670  -5.828 -25.112  1.00  2.52           O  
ATOM    317  CB  MET A  24      23.416  -6.159 -24.997  1.00  2.52           C  
ATOM    318  CG  MET A  24      22.348  -7.191 -24.848  1.00  2.52           C  
ATOM    319  SD  MET A  24      20.969  -6.878 -25.994  1.00  2.52           S  
ATOM    320  CE  MET A  24      21.759  -7.067 -27.639  1.00  2.52           C  
ATOM    321  H   MET A  24      23.272  -5.586 -22.446  1.00  2.52           H  
ATOM    322  HA  MET A  24      24.979  -7.260 -24.019  1.00  2.52           H  
ATOM    323 1HB  MET A  24      22.937  -5.183 -24.884  1.00  2.52           H  
ATOM    324 2HB  MET A  24      23.784  -6.223 -26.018  1.00  2.52           H  
ATOM    325 1HG  MET A  24      22.749  -8.177 -25.041  1.00  2.52           H  
ATOM    326 2HG  MET A  24      21.962  -7.171 -23.826  1.00  2.52           H  
ATOM    327 1HE  MET A  24      21.017  -6.908 -28.424  1.00  2.52           H  
ATOM    328 2HE  MET A  24      22.553  -6.332 -27.748  1.00  2.52           H  
ATOM    329 3HE  MET A  24      22.185  -8.050 -27.757  1.00  2.52           H  
ATOM    330  N   LYS A  25      25.560  -4.022 -24.346  1.00  2.50           N  
ATOM    331  CA  LYS A  25      26.550  -3.077 -24.856  1.00  2.50           C  
ATOM    332  C   LYS A  25      27.953  -3.465 -24.411  1.00  2.50           C  
ATOM    333  O   LYS A  25      28.865  -3.544 -25.230  1.00  2.50           O  
ATOM    334  CB  LYS A  25      26.226  -1.656 -24.378  1.00  2.50           C  
ATOM    335  CG  LYS A  25      27.141  -0.545 -24.882  1.00  2.50           C  
ATOM    336  CD  LYS A  25      26.670   0.809 -24.321  1.00  2.50           C  
ATOM    337  CE  LYS A  25      27.437   1.992 -24.918  1.00  2.50           C  
ATOM    338  NZ  LYS A  25      28.861   2.001 -24.513  1.00  2.50           N  
ATOM    339  H   LYS A  25      24.735  -3.663 -23.858  1.00  2.50           H  
ATOM    340  HA  LYS A  25      26.524  -3.097 -25.945  1.00  2.50           H  
ATOM    341 1HB  LYS A  25      25.197  -1.409 -24.639  1.00  2.50           H  
ATOM    342 2HB  LYS A  25      26.297  -1.618 -23.302  1.00  2.50           H  
ATOM    343 1HG  LYS A  25      28.168  -0.736 -24.545  1.00  2.50           H  
ATOM    344 2HG  LYS A  25      27.132  -0.513 -25.969  1.00  2.50           H  
ATOM    345 1HD  LYS A  25      25.606   0.932 -24.522  1.00  2.50           H  
ATOM    346 2HD  LYS A  25      26.816   0.809 -23.236  1.00  2.50           H  
ATOM    347 1HE  LYS A  25      27.381   1.941 -26.004  1.00  2.50           H  
ATOM    348 2HE  LYS A  25      26.971   2.918 -24.583  1.00  2.50           H  
ATOM    349 1HZ  LYS A  25      29.338   2.783 -24.923  1.00  2.50           H  
ATOM    350 2HZ  LYS A  25      28.944   2.053 -23.514  1.00  2.50           H  
ATOM    351 3HZ  LYS A  25      29.319   1.139 -24.837  1.00  2.50           H  
ATOM    352  N   ILE A  26      28.121  -3.767 -23.129  1.00  2.49           N  
ATOM    353  CA  ILE A  26      29.447  -4.104 -22.633  1.00  2.49           C  
ATOM    354  C   ILE A  26      29.972  -5.414 -23.204  1.00  2.49           C  
ATOM    355  O   ILE A  26      31.152  -5.498 -23.571  1.00  2.49           O  
ATOM    356  CB  ILE A  26      29.466  -4.155 -21.109  1.00  2.49           C  
ATOM    357  CG1 ILE A  26      29.160  -2.761 -20.562  1.00  2.49           C  
ATOM    358  CG2 ILE A  26      30.819  -4.706 -20.601  1.00  2.49           C  
ATOM    359  CD1 ILE A  26      30.122  -1.700 -21.030  1.00  2.49           C  
ATOM    360  H   ILE A  26      27.322  -3.713 -22.496  1.00  2.49           H  
ATOM    361  HA  ILE A  26      30.128  -3.313 -22.938  1.00  2.49           H  
ATOM    362  HB  ILE A  26      28.657  -4.786 -20.784  1.00  2.49           H  
ATOM    363 1HG1 ILE A  26      28.158  -2.474 -20.875  1.00  2.49           H  
ATOM    364 2HG1 ILE A  26      29.184  -2.797 -19.473  1.00  2.49           H  
ATOM    365 1HG2 ILE A  26      30.820  -4.746 -19.516  1.00  2.49           H  
ATOM    366 2HG2 ILE A  26      30.974  -5.713 -20.998  1.00  2.49           H  
ATOM    367 3HG2 ILE A  26      31.625  -4.055 -20.936  1.00  2.49           H  
ATOM    368 1HD1 ILE A  26      29.840  -0.739 -20.606  1.00  2.49           H  
ATOM    369 2HD1 ILE A  26      31.133  -1.953 -20.713  1.00  2.49           H  
ATOM    370 3HD1 ILE A  26      30.092  -1.634 -22.121  1.00  2.49           H  
ATOM    371  N   VAL A  27      29.121  -6.432 -23.326  1.00  2.49           N  
ATOM    372  CA  VAL A  27      29.626  -7.672 -23.893  1.00  2.49           C  
ATOM    373  C   VAL A  27      30.056  -7.438 -25.335  1.00  2.49           C  
ATOM    374  O   VAL A  27      31.099  -7.938 -25.775  1.00  2.49           O  
ATOM    375  CB  VAL A  27      28.621  -8.817 -23.842  1.00  2.49           C  
ATOM    376  CG1 VAL A  27      29.218  -9.998 -24.616  1.00  2.49           C  
ATOM    377  CG2 VAL A  27      28.353  -9.188 -22.397  1.00  2.49           C  
ATOM    378  H   VAL A  27      28.148  -6.343 -23.016  1.00  2.49           H  
ATOM    379  HA  VAL A  27      30.491  -7.971 -23.319  1.00  2.49           H  
ATOM    380  HB  VAL A  27      27.684  -8.519 -24.328  1.00  2.49           H  
ATOM    381 1HG1 VAL A  27      28.548 -10.827 -24.589  1.00  2.49           H  
ATOM    382 2HG1 VAL A  27      29.397  -9.702 -25.650  1.00  2.49           H  
ATOM    383 3HG1 VAL A  27      30.158 -10.292 -24.154  1.00  2.49           H  
ATOM    384 1HG2 VAL A  27      27.644 -10.014 -22.354  1.00  2.49           H  
ATOM    385 2HG2 VAL A  27      29.283  -9.481 -21.929  1.00  2.49           H  
ATOM    386 3HG2 VAL A  27      27.938  -8.327 -21.877  1.00  2.49           H  
ATOM    387  N   ILE A  28      29.250  -6.657 -26.055  1.00  2.49           N  
ATOM    388  CA  ILE A  28      29.509  -6.297 -27.434  1.00  2.49           C  
ATOM    389  C   ILE A  28      30.828  -5.542 -27.536  1.00  2.49           C  
ATOM    390  O   ILE A  28      31.627  -5.839 -28.421  1.00  2.49           O  
ATOM    391  CB  ILE A  28      28.355  -5.451 -27.982  1.00  2.49           C  
ATOM    392  CG1 ILE A  28      27.111  -6.317 -28.094  1.00  2.49           C  
ATOM    393  CG2 ILE A  28      28.736  -4.871 -29.312  1.00  2.49           C  
ATOM    394  CD1 ILE A  28      25.824  -5.536 -28.277  1.00  2.49           C  
ATOM    395  H   ILE A  28      28.405  -6.288 -25.619  1.00  2.49           H  
ATOM    396  HA  ILE A  28      29.581  -7.210 -28.024  1.00  2.49           H  
ATOM    397  HB  ILE A  28      28.132  -4.651 -27.293  1.00  2.49           H  
ATOM    398 1HG1 ILE A  28      27.233  -6.976 -28.940  1.00  2.49           H  
ATOM    399 2HG1 ILE A  28      27.032  -6.926 -27.206  1.00  2.49           H  
ATOM    400 1HG2 ILE A  28      27.914  -4.268 -29.691  1.00  2.49           H  
ATOM    401 2HG2 ILE A  28      29.619  -4.248 -29.183  1.00  2.49           H  
ATOM    402 3HG2 ILE A  28      28.956  -5.676 -30.016  1.00  2.49           H  
ATOM    403 1HD1 ILE A  28      24.991  -6.229 -28.353  1.00  2.49           H  
ATOM    404 2HD1 ILE A  28      25.673  -4.887 -27.424  1.00  2.49           H  
ATOM    405 3HD1 ILE A  28      25.867  -4.932 -29.164  1.00  2.49           H  
ATOM    406  N   GLU A  29      31.081  -4.583 -26.632  1.00  2.50           N  
ATOM    407  CA  GLU A  29      32.348  -3.853 -26.658  1.00  2.50           C  
ATOM    408  C   GLU A  29      33.526  -4.807 -26.460  1.00  2.50           C  
ATOM    409  O   GLU A  29      34.561  -4.651 -27.113  1.00  2.50           O  
ATOM    410  CB  GLU A  29      32.384  -2.741 -25.601  1.00  2.50           C  
ATOM    411  CG  GLU A  29      31.479  -1.542 -25.912  1.00  2.50           C  
ATOM    412  CD  GLU A  29      31.468  -0.484 -24.832  1.00  2.50           C  
ATOM    413  OE1 GLU A  29      32.088  -0.667 -23.811  1.00  2.50           O  
ATOM    414  OE2 GLU A  29      30.810   0.523 -25.036  1.00  2.50           O  
ATOM    415  H   GLU A  29      30.374  -4.350 -25.935  1.00  2.50           H  
ATOM    416  HA  GLU A  29      32.448  -3.385 -27.634  1.00  2.50           H  
ATOM    417 1HB  GLU A  29      32.072  -3.150 -24.639  1.00  2.50           H  
ATOM    418 2HB  GLU A  29      33.403  -2.377 -25.488  1.00  2.50           H  
ATOM    419 1HG  GLU A  29      31.820  -1.086 -26.841  1.00  2.50           H  
ATOM    420 2HG  GLU A  29      30.468  -1.892 -26.076  1.00  2.50           H  
ATOM    421  N   GLY A  30      33.358  -5.816 -25.598  1.00  2.50           N  
ATOM    422  CA  GLY A  30      34.389  -6.829 -25.381  1.00  2.50           C  
ATOM    423  C   GLY A  30      34.705  -7.511 -26.713  1.00  2.50           C  
ATOM    424  O   GLY A  30      35.864  -7.606 -27.135  1.00  2.50           O  
ATOM    425  H   GLY A  30      32.491  -5.865 -25.059  1.00  2.50           H  
ATOM    426 1HA  GLY A  30      35.284  -6.368 -24.967  1.00  2.50           H  
ATOM    427 2HA  GLY A  30      34.025  -7.565 -24.663  1.00  2.50           H  
ATOM    428  N   LEU A  31      33.657  -7.975 -27.376  1.00  2.51           N  
ATOM    429  CA  LEU A  31      33.786  -8.640 -28.660  1.00  2.51           C  
ATOM    430  C   LEU A  31      34.380  -7.710 -29.730  1.00  2.51           C  
ATOM    431  O   LEU A  31      35.212  -8.129 -30.549  1.00  2.51           O  
ATOM    432  CB  LEU A  31      32.410  -9.180 -29.034  1.00  2.51           C  
ATOM    433  CG  LEU A  31      31.963 -10.352 -28.169  1.00  2.51           C  
ATOM    434  CD1 LEU A  31      30.529 -10.702 -28.462  1.00  2.51           C  
ATOM    435  CD2 LEU A  31      32.884 -11.525 -28.452  1.00  2.51           C  
ATOM    436  H   LEU A  31      32.730  -7.865 -26.957  1.00  2.51           H  
ATOM    437  HA  LEU A  31      34.460  -9.484 -28.538  1.00  2.51           H  
ATOM    438 1HB  LEU A  31      31.687  -8.381 -28.891  1.00  2.51           H  
ATOM    439 2HB  LEU A  31      32.386  -9.462 -30.041  1.00  2.51           H  
ATOM    440  HG  LEU A  31      32.032 -10.074 -27.114  1.00  2.51           H  
ATOM    441 1HD1 LEU A  31      30.235 -11.535 -27.827  1.00  2.51           H  
ATOM    442 2HD1 LEU A  31      29.897  -9.837 -28.248  1.00  2.51           H  
ATOM    443 3HD1 LEU A  31      30.424 -10.982 -29.507  1.00  2.51           H  
ATOM    444 1HD2 LEU A  31      32.612 -12.355 -27.854  1.00  2.51           H  
ATOM    445 2HD2 LEU A  31      32.816 -11.805 -29.495  1.00  2.51           H  
ATOM    446 3HD2 LEU A  31      33.897 -11.237 -28.220  1.00  2.51           H  
ATOM    447  N   LYS A  32      34.013  -6.425 -29.699  1.00  2.52           N  
ATOM    448  CA  LYS A  32      34.605  -5.473 -30.630  1.00  2.52           C  
ATOM    449  C   LYS A  32      36.091  -5.297 -30.338  1.00  2.52           C  
ATOM    450  O   LYS A  32      36.895  -5.235 -31.259  1.00  2.52           O  
ATOM    451  CB  LYS A  32      33.912  -4.111 -30.599  1.00  2.52           C  
ATOM    452  CG  LYS A  32      32.528  -4.067 -31.229  1.00  2.52           C  
ATOM    453  CD  LYS A  32      31.943  -2.661 -31.182  1.00  2.52           C  
ATOM    454  CE  LYS A  32      30.571  -2.592 -31.850  1.00  2.52           C  
ATOM    455  NZ  LYS A  32      30.637  -2.911 -33.308  1.00  2.52           N  
ATOM    456  H   LYS A  32      33.306  -6.113 -29.040  1.00  2.52           H  
ATOM    457  HA  LYS A  32      34.504  -5.873 -31.639  1.00  2.52           H  
ATOM    458 1HB  LYS A  32      33.818  -3.786 -29.567  1.00  2.52           H  
ATOM    459 2HB  LYS A  32      34.533  -3.381 -31.113  1.00  2.52           H  
ATOM    460 1HG  LYS A  32      32.609  -4.373 -32.267  1.00  2.52           H  
ATOM    461 2HG  LYS A  32      31.863  -4.760 -30.720  1.00  2.52           H  
ATOM    462 1HD  LYS A  32      31.841  -2.354 -30.139  1.00  2.52           H  
ATOM    463 2HD  LYS A  32      32.616  -1.971 -31.684  1.00  2.52           H  
ATOM    464 1HE  LYS A  32      29.902  -3.294 -31.376  1.00  2.52           H  
ATOM    465 2HE  LYS A  32      30.173  -1.586 -31.728  1.00  2.52           H  
ATOM    466 1HZ  LYS A  32      29.718  -2.853 -33.707  1.00  2.52           H  
ATOM    467 2HZ  LYS A  32      31.248  -2.265 -33.775  1.00  2.52           H  
ATOM    468 3HZ  LYS A  32      30.989  -3.872 -33.447  1.00  2.52           H  
ATOM    469  N   ALA A  33      36.490  -5.295 -29.061  1.00  2.55           N  
ATOM    470  CA  ALA A  33      37.905  -5.155 -28.697  1.00  2.55           C  
ATOM    471  C   ALA A  33      38.729  -6.285 -29.317  1.00  2.55           C  
ATOM    472  O   ALA A  33      39.867  -6.078 -29.748  1.00  2.55           O  
ATOM    473  CB  ALA A  33      38.073  -5.148 -27.190  1.00  2.55           C  
ATOM    474  H   ALA A  33      35.793  -5.344 -28.320  1.00  2.55           H  
ATOM    475  HA  ALA A  33      38.264  -4.210 -29.098  1.00  2.55           H  
ATOM    476 1HB  ALA A  33      39.124  -5.017 -26.942  1.00  2.55           H  
ATOM    477 2HB  ALA A  33      37.491  -4.329 -26.767  1.00  2.55           H  
ATOM    478 3HB  ALA A  33      37.724  -6.084 -26.779  1.00  2.55           H  
ATOM    479  N   LEU A  34      38.124  -7.472 -29.405  1.00  2.62           N  
ATOM    480  CA  LEU A  34      38.752  -8.633 -30.035  1.00  2.62           C  
ATOM    481  C   LEU A  34      38.703  -8.559 -31.563  1.00  2.62           C  
ATOM    482  O   LEU A  34      39.387  -9.320 -32.237  1.00  2.62           O  
ATOM    483  CB  LEU A  34      38.032  -9.925 -29.649  1.00  2.62           C  
ATOM    484  CG  LEU A  34      38.096 -10.422 -28.236  1.00  2.62           C  
ATOM    485  CD1 LEU A  34      37.146 -11.585 -28.135  1.00  2.62           C  
ATOM    486  CD2 LEU A  34      39.514 -10.879 -27.906  1.00  2.62           C  
ATOM    487  H   LEU A  34      37.198  -7.570 -28.979  1.00  2.62           H  
ATOM    488  HA  LEU A  34      39.788  -8.677 -29.715  1.00  2.62           H  
ATOM    489 1HB  LEU A  34      36.989  -9.761 -29.841  1.00  2.62           H  
ATOM    490 2HB  LEU A  34      38.375 -10.710 -30.300  1.00  2.62           H  
ATOM    491  HG  LEU A  34      37.776  -9.636 -27.544  1.00  2.62           H  
ATOM    492 1HD1 LEU A  34      37.151 -11.975 -27.133  1.00  2.62           H  
ATOM    493 2HD1 LEU A  34      36.154 -11.249 -28.385  1.00  2.62           H  
ATOM    494 3HD1 LEU A  34      37.454 -12.359 -28.834  1.00  2.62           H  
ATOM    495 1HD2 LEU A  34      39.546 -11.264 -26.885  1.00  2.62           H  
ATOM    496 2HD2 LEU A  34      39.813 -11.670 -28.598  1.00  2.62           H  
ATOM    497 3HD2 LEU A  34      40.196 -10.036 -27.998  1.00  2.62           H  
ATOM    498  N   LYS A  35      37.904  -7.636 -32.097  1.00  2.75           N  
ATOM    499  CA  LYS A  35      37.605  -7.456 -33.513  1.00  2.75           C  
ATOM    500  C   LYS A  35      36.855  -8.640 -34.138  1.00  2.75           C  
ATOM    501  O   LYS A  35      36.998  -8.908 -35.337  1.00  2.75           O  
ATOM    502  CB  LYS A  35      38.901  -7.195 -34.300  1.00  2.75           C  
ATOM    503  CG  LYS A  35      39.773  -6.044 -33.754  1.00  2.75           C  
ATOM    504  CD  LYS A  35      39.073  -4.697 -33.872  1.00  2.75           C  
ATOM    505  CE  LYS A  35      39.948  -3.568 -33.350  1.00  2.75           C  
ATOM    506  NZ  LYS A  35      39.227  -2.263 -33.353  1.00  2.75           N  
ATOM    507  H   LYS A  35      37.448  -6.984 -31.473  1.00  2.75           H  
ATOM    508  HA  LYS A  35      36.966  -6.577 -33.604  1.00  2.75           H  
ATOM    509 1HB  LYS A  35      39.508  -8.096 -34.346  1.00  2.75           H  
ATOM    510 2HB  LYS A  35      38.644  -6.935 -35.326  1.00  2.75           H  
ATOM    511 1HG  LYS A  35      40.001  -6.222 -32.701  1.00  2.75           H  
ATOM    512 2HG  LYS A  35      40.709  -6.007 -34.306  1.00  2.75           H  
ATOM    513 1HD  LYS A  35      38.829  -4.504 -34.917  1.00  2.75           H  
ATOM    514 2HD  LYS A  35      38.151  -4.719 -33.303  1.00  2.75           H  
ATOM    515 1HE  LYS A  35      40.255  -3.801 -32.329  1.00  2.75           H  
ATOM    516 2HE  LYS A  35      40.835  -3.484 -33.976  1.00  2.75           H  
ATOM    517 1HZ  LYS A  35      39.836  -1.541 -32.999  1.00  2.75           H  
ATOM    518 2HZ  LYS A  35      38.945  -2.035 -34.294  1.00  2.75           H  
ATOM    519 3HZ  LYS A  35      38.408  -2.330 -32.763  1.00  2.75           H  
ATOM    520  N   VAL A  36      35.945  -9.283 -33.381  1.00  2.94           N  
ATOM    521  CA  VAL A  36      35.199 -10.422 -33.942  1.00  2.94           C  
ATOM    522  C   VAL A  36      34.211  -9.947 -35.003  1.00  2.94           C  
ATOM    523  O   VAL A  36      33.858 -10.692 -35.921  1.00  2.94           O  
ATOM    524  CB  VAL A  36      34.404 -11.208 -32.883  1.00  2.94           C  
ATOM    525  CG1 VAL A  36      35.321 -11.665 -31.791  1.00  2.94           C  
ATOM    526  CG2 VAL A  36      33.255 -10.399 -32.386  1.00  2.94           C  
ATOM    527  H   VAL A  36      35.803  -8.997 -32.408  1.00  2.94           H  
ATOM    528  HA  VAL A  36      35.912 -11.103 -34.406  1.00  2.94           H  
ATOM    529  HB  VAL A  36      34.028 -12.096 -33.328  1.00  2.94           H  
ATOM    530 1HG1 VAL A  36      34.767 -12.258 -31.065  1.00  2.94           H  
ATOM    531 2HG1 VAL A  36      36.111 -12.260 -32.221  1.00  2.94           H  
ATOM    532 3HG1 VAL A  36      35.734 -10.797 -31.311  1.00  2.94           H  
ATOM    533 1HG2 VAL A  36      32.705 -10.986 -31.667  1.00  2.94           H  
ATOM    534 2HG2 VAL A  36      33.629  -9.498 -31.930  1.00  2.94           H  
ATOM    535 3HG2 VAL A  36      32.584 -10.137 -33.196  1.00  2.94           H  
ATOM    536  N   ASP A  37      33.843  -8.666 -34.934  1.00  3.21           N  
ATOM    537  CA  ASP A  37      32.946  -8.051 -35.901  1.00  3.21           C  
ATOM    538  C   ASP A  37      33.521  -8.070 -37.312  1.00  3.21           C  
ATOM    539  O   ASP A  37      32.795  -7.821 -38.271  1.00  3.21           O  
ATOM    540  CB  ASP A  37      32.546  -6.637 -35.492  1.00  3.21           C  
ATOM    541  CG  ASP A  37      31.546  -6.648 -34.341  1.00  3.21           C  
ATOM    542  OD1 ASP A  37      31.049  -7.708 -34.041  1.00  3.21           O  
ATOM    543  OD2 ASP A  37      31.238  -5.596 -33.805  1.00  3.21           O  
ATOM    544  H   ASP A  37      34.188  -8.116 -34.162  1.00  3.21           H  
ATOM    545  HA  ASP A  37      32.027  -8.639 -35.920  1.00  3.21           H  
ATOM    546 1HB  ASP A  37      33.435  -6.083 -35.187  1.00  3.21           H  
ATOM    547 2HB  ASP A  37      32.109  -6.118 -36.346  1.00  3.21           H  
ATOM    548  N   THR A  38      34.830  -8.306 -37.440  1.00  3.53           N  
ATOM    549  CA  THR A  38      35.454  -8.430 -38.740  1.00  3.53           C  
ATOM    550  C   THR A  38      34.869  -9.663 -39.428  1.00  3.53           C  
ATOM    551  O   THR A  38      34.664  -9.681 -40.641  1.00  3.53           O  
ATOM    552  CB  THR A  38      36.973  -8.594 -38.625  1.00  3.53           C  
ATOM    553  OG1 THR A  38      37.526  -7.460 -37.954  1.00  3.53           O  
ATOM    554  CG2 THR A  38      37.577  -8.712 -40.004  1.00  3.53           C  
ATOM    555  H   THR A  38      35.414  -8.470 -36.619  1.00  3.53           H  
ATOM    556  HA  THR A  38      35.224  -7.548 -39.338  1.00  3.53           H  
ATOM    557  HB  THR A  38      37.205  -9.494 -38.049  1.00  3.53           H  
ATOM    558  HG1 THR A  38      37.367  -7.573 -36.999  1.00  3.53           H  
ATOM    559 1HG2 THR A  38      38.643  -8.820 -39.919  1.00  3.53           H  
ATOM    560 2HG2 THR A  38      37.160  -9.583 -40.510  1.00  3.53           H  
ATOM    561 3HG2 THR A  38      37.350  -7.815 -40.576  1.00  3.53           H  
ATOM    562  N   LEU A  39      34.686 -10.735 -38.643  1.00  3.86           N  
ATOM    563  CA  LEU A  39      34.146 -11.993 -39.129  1.00  3.86           C  
ATOM    564  C   LEU A  39      32.701 -11.749 -39.526  1.00  3.86           C  
ATOM    565  O   LEU A  39      32.267 -12.063 -40.646  1.00  3.86           O  
ATOM    566  CB  LEU A  39      34.216 -13.074 -38.038  1.00  3.86           C  
ATOM    567  CG  LEU A  39      33.889 -14.502 -38.490  1.00  3.86           C  
ATOM    568  CD1 LEU A  39      34.599 -15.495 -37.548  1.00  3.86           C  
ATOM    569  CD2 LEU A  39      32.388 -14.692 -38.519  1.00  3.86           C  
ATOM    570  H   LEU A  39      34.844 -10.644 -37.646  1.00  3.86           H  
ATOM    571  HA  LEU A  39      34.709 -12.313 -40.003  1.00  3.86           H  
ATOM    572 1HB  LEU A  39      35.192 -13.061 -37.578  1.00  3.86           H  
ATOM    573 2HB  LEU A  39      33.491 -12.817 -37.280  1.00  3.86           H  
ATOM    574  HG  LEU A  39      34.266 -14.658 -39.488  1.00  3.86           H  
ATOM    575 1HD1 LEU A  39      34.425 -16.503 -37.863  1.00  3.86           H  
ATOM    576 2HD1 LEU A  39      35.640 -15.308 -37.573  1.00  3.86           H  
ATOM    577 3HD1 LEU A  39      34.259 -15.374 -36.552  1.00  3.86           H  
ATOM    578 1HD2 LEU A  39      32.140 -15.684 -38.863  1.00  3.86           H  
ATOM    579 2HD2 LEU A  39      31.962 -14.536 -37.544  1.00  3.86           H  
ATOM    580 3HD2 LEU A  39      31.973 -13.976 -39.199  1.00  3.86           H  
ATOM    581  N   LYS A  40      31.936 -11.187 -38.578  1.00  4.13           N  
ATOM    582  CA  LYS A  40      30.526 -10.909 -38.824  1.00  4.13           C  
ATOM    583  C   LYS A  40      29.807 -12.177 -39.317  1.00  4.13           C  
ATOM    584  O   LYS A  40      29.239 -12.955 -38.538  1.00  4.13           O  
ATOM    585  CB  LYS A  40      30.375  -9.738 -39.812  1.00  4.13           C  
ATOM    586  CG  LYS A  40      28.950  -9.216 -40.013  1.00  4.13           C  
ATOM    587  CD  LYS A  40      28.923  -8.095 -41.044  1.00  4.13           C  
ATOM    588  CE  LYS A  40      29.594  -6.833 -40.501  1.00  4.13           C  
ATOM    589  NZ  LYS A  40      29.509  -5.697 -41.463  1.00  4.13           N  
ATOM    590  H   LYS A  40      32.373 -10.940 -37.688  1.00  4.13           H  
ATOM    591  HA  LYS A  40      30.072 -10.597 -37.888  1.00  4.13           H  
ATOM    592 1HB  LYS A  40      30.948  -8.899 -39.436  1.00  4.13           H  
ATOM    593 2HB  LYS A  40      30.798  -9.977 -40.781  1.00  4.13           H  
ATOM    594 1HG  LYS A  40      28.280 -10.003 -40.321  1.00  4.13           H  
ATOM    595 2HG  LYS A  40      28.599  -8.816 -39.069  1.00  4.13           H  
ATOM    596 1HD  LYS A  40      29.448  -8.419 -41.944  1.00  4.13           H  
ATOM    597 2HD  LYS A  40      27.890  -7.867 -41.306  1.00  4.13           H  
ATOM    598 1HE  LYS A  40      29.108  -6.545 -39.570  1.00  4.13           H  
ATOM    599 2HE  LYS A  40      30.647  -7.048 -40.298  1.00  4.13           H  
ATOM    600 1HZ  LYS A  40      29.966  -4.890 -41.063  1.00  4.13           H  
ATOM    601 2HZ  LYS A  40      29.970  -5.953 -42.325  1.00  4.13           H  
ATOM    602 3HZ  LYS A  40      28.541  -5.480 -41.649  1.00  4.13           H  
ATOM    603  N   SER A  41      29.734 -12.291 -40.644  1.00  4.29           N  
ATOM    604  CA  SER A  41      29.082 -13.360 -41.384  1.00  4.29           C  
ATOM    605  C   SER A  41      27.661 -13.630 -40.917  1.00  4.29           C  
ATOM    606  O   SER A  41      27.248 -14.776 -40.745  1.00  4.29           O  
ATOM    607  CB  SER A  41      29.932 -14.610 -41.310  1.00  4.29           C  
ATOM    608  OG  SER A  41      31.207 -14.373 -41.887  1.00  4.29           O  
ATOM    609  H   SER A  41      30.299 -11.637 -41.165  1.00  4.29           H  
ATOM    610  HA  SER A  41      29.035 -13.055 -42.429  1.00  4.29           H  
ATOM    611 1HB  SER A  41      30.041 -14.920 -40.274  1.00  4.29           H  
ATOM    612 2HB  SER A  41      29.438 -15.422 -41.837  1.00  4.29           H  
ATOM    613  HG  SER A  41      31.571 -13.561 -41.454  1.00  4.29           H  
ATOM    614  N   GLY A  42      26.903 -12.566 -40.671  1.00  4.31           N  
ATOM    615  CA  GLY A  42      25.504 -12.682 -40.263  1.00  4.31           C  
ATOM    616  C   GLY A  42      25.321 -13.052 -38.789  1.00  4.31           C  
ATOM    617  O   GLY A  42      24.684 -12.324 -38.025  1.00  4.31           O  
ATOM    618  H   GLY A  42      27.310 -11.655 -40.797  1.00  4.31           H  
ATOM    619 1HA  GLY A  42      25.000 -11.735 -40.458  1.00  4.31           H  
ATOM    620 2HA  GLY A  42      25.014 -13.429 -40.885  1.00  4.31           H  
ATOM    621  N   ILE A  43      25.898 -14.181 -38.403  1.00  4.21           N  
ATOM    622  CA  ILE A  43      25.752 -14.736 -37.069  1.00  4.21           C  
ATOM    623  C   ILE A  43      26.286 -13.849 -35.958  1.00  4.21           C  
ATOM    624  O   ILE A  43      25.591 -13.640 -34.961  1.00  4.21           O  
ATOM    625  CB  ILE A  43      26.479 -16.085 -36.988  1.00  4.21           C  
ATOM    626  CG1 ILE A  43      25.773 -17.096 -37.867  1.00  4.21           C  
ATOM    627  CG2 ILE A  43      26.509 -16.585 -35.560  1.00  4.21           C  
ATOM    628  CD1 ILE A  43      26.566 -18.351 -38.076  1.00  4.21           C  
ATOM    629  H   ILE A  43      26.419 -14.689 -39.112  1.00  4.21           H  
ATOM    630  HA  ILE A  43      24.693 -14.902 -36.889  1.00  4.21           H  
ATOM    631  HB  ILE A  43      27.502 -15.969 -37.360  1.00  4.21           H  
ATOM    632 1HG1 ILE A  43      24.817 -17.354 -37.418  1.00  4.21           H  
ATOM    633 2HG1 ILE A  43      25.589 -16.641 -38.845  1.00  4.21           H  
ATOM    634 1HG2 ILE A  43      27.029 -17.536 -35.540  1.00  4.21           H  
ATOM    635 2HG2 ILE A  43      27.019 -15.883 -34.922  1.00  4.21           H  
ATOM    636 3HG2 ILE A  43      25.489 -16.717 -35.203  1.00  4.21           H  
ATOM    637 1HD1 ILE A  43      26.013 -19.031 -38.721  1.00  4.21           H  
ATOM    638 2HD1 ILE A  43      27.517 -18.102 -38.548  1.00  4.21           H  
ATOM    639 3HD1 ILE A  43      26.755 -18.834 -37.119  1.00  4.21           H  
ATOM    640  N   PHE A  44      27.499 -13.304 -36.076  1.00  4.06           N  
ATOM    641  CA  PHE A  44      27.951 -12.518 -34.940  1.00  4.06           C  
ATOM    642  C   PHE A  44      27.068 -11.296 -34.795  1.00  4.06           C  
ATOM    643  O   PHE A  44      26.692 -10.917 -33.682  1.00  4.06           O  
ATOM    644  CB  PHE A  44      29.406 -12.098 -35.073  1.00  4.06           C  
ATOM    645  CG  PHE A  44      30.369 -13.226 -34.966  1.00  4.06           C  
ATOM    646  CD1 PHE A  44      29.935 -14.539 -34.921  1.00  4.06           C  
ATOM    647  CD2 PHE A  44      31.703 -12.976 -34.899  1.00  4.06           C  
ATOM    648  CE1 PHE A  44      30.827 -15.567 -34.834  1.00  4.06           C  
ATOM    649  CE2 PHE A  44      32.603 -13.995 -34.801  1.00  4.06           C  
ATOM    650  CZ  PHE A  44      32.170 -15.287 -34.777  1.00  4.06           C  
ATOM    651  H   PHE A  44      28.084 -13.414 -36.908  1.00  4.06           H  
ATOM    652  HA  PHE A  44      27.853 -13.121 -34.037  1.00  4.06           H  
ATOM    653 1HB  PHE A  44      29.549 -11.631 -36.022  1.00  4.06           H  
ATOM    654 2HB  PHE A  44      29.652 -11.361 -34.308  1.00  4.06           H  
ATOM    655  HD1 PHE A  44      28.883 -14.744 -34.970  1.00  4.06           H  
ATOM    656  HD2 PHE A  44      32.041 -11.948 -34.929  1.00  4.06           H  
ATOM    657  HE1 PHE A  44      30.476 -16.603 -34.816  1.00  4.06           H  
ATOM    658  HE2 PHE A  44      33.667 -13.782 -34.759  1.00  4.06           H  
ATOM    659  HZ  PHE A  44      32.898 -16.092 -34.717  1.00  4.06           H  
ATOM    660  N   ASN A  45      26.713 -10.689 -35.934  1.00  3.93           N  
ATOM    661  CA  ASN A  45      25.874  -9.501 -35.925  1.00  3.93           C  
ATOM    662  C   ASN A  45      24.525  -9.805 -35.290  1.00  3.93           C  
ATOM    663  O   ASN A  45      23.983  -8.971 -34.560  1.00  3.93           O  
ATOM    664  CB  ASN A  45      25.699  -8.950 -37.325  1.00  3.93           C  
ATOM    665  CG  ASN A  45      24.997  -7.606 -37.344  1.00  3.93           C  
ATOM    666  OD1 ASN A  45      25.503  -6.618 -36.793  1.00  3.93           O  
ATOM    667  ND2 ASN A  45      23.845  -7.551 -37.968  1.00  3.93           N  
ATOM    668  H   ASN A  45      27.036 -11.068 -36.813  1.00  3.93           H  
ATOM    669  HA  ASN A  45      26.362  -8.741 -35.315  1.00  3.93           H  
ATOM    670 1HB  ASN A  45      26.669  -8.845 -37.790  1.00  3.93           H  
ATOM    671 2HB  ASN A  45      25.127  -9.661 -37.925  1.00  3.93           H  
ATOM    672 1HD2 ASN A  45      23.340  -6.690 -38.014  1.00  3.93           H  
ATOM    673 2HD2 ASN A  45      23.472  -8.373 -38.399  1.00  3.93           H  
ATOM    674  N   SER A  46      24.008 -11.018 -35.522  1.00  3.85           N  
ATOM    675  CA  SER A  46      22.744 -11.407 -34.933  1.00  3.85           C  
ATOM    676  C   SER A  46      22.852 -11.378 -33.421  1.00  3.85           C  
ATOM    677  O   SER A  46      21.965 -10.860 -32.762  1.00  3.85           O  
ATOM    678  CB  SER A  46      22.302 -12.780 -35.393  1.00  3.85           C  
ATOM    679  OG  SER A  46      21.045 -13.120 -34.824  1.00  3.85           O  
ATOM    680  H   SER A  46      24.480 -11.660 -36.158  1.00  3.85           H  
ATOM    681  HA  SER A  46      21.986 -10.685 -35.235  1.00  3.85           H  
ATOM    682 1HB  SER A  46      22.238 -12.797 -36.481  1.00  3.85           H  
ATOM    683 2HB  SER A  46      23.046 -13.516 -35.100  1.00  3.85           H  
ATOM    684  HG  SER A  46      20.840 -13.996 -35.161  1.00  3.85           H  
ATOM    685  N   PHE A  47      23.934 -11.903 -32.848  1.00  3.87           N  
ATOM    686  CA  PHE A  47      24.030 -11.878 -31.383  1.00  3.87           C  
ATOM    687  C   PHE A  47      24.097 -10.433 -30.862  1.00  3.87           C  
ATOM    688  O   PHE A  47      23.419 -10.074 -29.887  1.00  3.87           O  
ATOM    689  CB  PHE A  47      25.256 -12.662 -30.909  1.00  3.87           C  
ATOM    690  CG  PHE A  47      25.091 -14.163 -30.895  1.00  3.87           C  
ATOM    691  CD1 PHE A  47      25.534 -14.945 -31.953  1.00  3.87           C  
ATOM    692  CD2 PHE A  47      24.532 -14.803 -29.791  1.00  3.87           C  
ATOM    693  CE1 PHE A  47      25.417 -16.321 -31.918  1.00  3.87           C  
ATOM    694  CE2 PHE A  47      24.419 -16.187 -29.755  1.00  3.87           C  
ATOM    695  CZ  PHE A  47      24.862 -16.943 -30.823  1.00  3.87           C  
ATOM    696  H   PHE A  47      24.658 -12.332 -33.433  1.00  3.87           H  
ATOM    697  HA  PHE A  47      23.138 -12.349 -30.971  1.00  3.87           H  
ATOM    698 1HB  PHE A  47      26.105 -12.420 -31.551  1.00  3.87           H  
ATOM    699 2HB  PHE A  47      25.508 -12.348 -29.907  1.00  3.87           H  
ATOM    700  HD1 PHE A  47      25.984 -14.461 -32.808  1.00  3.87           H  
ATOM    701  HD2 PHE A  47      24.190 -14.205 -28.944  1.00  3.87           H  
ATOM    702  HE1 PHE A  47      25.770 -16.914 -32.751  1.00  3.87           H  
ATOM    703  HE2 PHE A  47      23.986 -16.679 -28.883  1.00  3.87           H  
ATOM    704  HZ  PHE A  47      24.779 -18.029 -30.797  1.00  3.87           H  
ATOM    705  N   VAL A  48      24.838  -9.588 -31.587  1.00  3.97           N  
ATOM    706  CA  VAL A  48      25.020  -8.175 -31.245  1.00  3.97           C  
ATOM    707  C   VAL A  48      23.704  -7.409 -31.237  1.00  3.97           C  
ATOM    708  O   VAL A  48      23.459  -6.578 -30.361  1.00  3.97           O  
ATOM    709  CB  VAL A  48      25.993  -7.517 -32.249  1.00  3.97           C  
ATOM    710  CG1 VAL A  48      26.028  -6.035 -32.072  1.00  3.97           C  
ATOM    711  CG2 VAL A  48      27.394  -8.077 -32.048  1.00  3.97           C  
ATOM    712  H   VAL A  48      25.343  -9.960 -32.396  1.00  3.97           H  
ATOM    713  HA  VAL A  48      25.451  -8.110 -30.254  1.00  3.97           H  
ATOM    714  HB  VAL A  48      25.650  -7.723 -33.250  1.00  3.97           H  
ATOM    715 1HG1 VAL A  48      26.712  -5.603 -32.802  1.00  3.97           H  
ATOM    716 2HG1 VAL A  48      25.030  -5.624 -32.218  1.00  3.97           H  
ATOM    717 3HG1 VAL A  48      26.373  -5.813 -31.094  1.00  3.97           H  
ATOM    718 1HG2 VAL A  48      28.079  -7.626 -32.772  1.00  3.97           H  
ATOM    719 2HG2 VAL A  48      27.737  -7.853 -31.047  1.00  3.97           H  
ATOM    720 3HG2 VAL A  48      27.380  -9.147 -32.188  1.00  3.97           H  
ATOM    721  N   GLN A  49      22.864  -7.668 -32.226  1.00  4.08           N  
ATOM    722  CA  GLN A  49      21.590  -6.983 -32.312  1.00  4.08           C  
ATOM    723  C   GLN A  49      20.429  -7.667 -31.568  1.00  4.08           C  
ATOM    724  O   GLN A  49      19.520  -6.985 -31.088  1.00  4.08           O  
ATOM    725  CB  GLN A  49      21.183  -6.857 -33.783  1.00  4.08           C  
ATOM    726  CG  GLN A  49      22.135  -6.040 -34.681  1.00  4.08           C  
ATOM    727  CD  GLN A  49      22.305  -4.600 -34.241  1.00  4.08           C  
ATOM    728  OE1 GLN A  49      21.341  -3.946 -33.834  1.00  4.08           O  
ATOM    729  NE2 GLN A  49      23.527  -4.080 -34.349  1.00  4.08           N  
ATOM    730  H   GLN A  49      23.135  -8.336 -32.948  1.00  4.08           H  
ATOM    731  HA  GLN A  49      21.716  -5.988 -31.891  1.00  4.08           H  
ATOM    732 1HB  GLN A  49      21.122  -7.864 -34.211  1.00  4.08           H  
ATOM    733 2HB  GLN A  49      20.189  -6.421 -33.846  1.00  4.08           H  
ATOM    734 1HG  GLN A  49      23.120  -6.517 -34.663  1.00  4.08           H  
ATOM    735 2HG  GLN A  49      21.746  -6.043 -35.698  1.00  4.08           H  
ATOM    736 1HE2 GLN A  49      23.692  -3.129 -34.084  1.00  4.08           H  
ATOM    737 2HE2 GLN A  49      24.277  -4.635 -34.717  1.00  4.08           H  
ATOM    738  N   ASN A  50      20.434  -9.003 -31.505  1.00  4.11           N  
ATOM    739  CA  ASN A  50      19.283  -9.747 -31.005  1.00  4.11           C  
ATOM    740  C   ASN A  50      19.361 -10.496 -29.667  1.00  4.11           C  
ATOM    741  O   ASN A  50      18.332 -11.055 -29.274  1.00  4.11           O  
ATOM    742  CB  ASN A  50      18.867 -10.773 -32.054  1.00  4.11           C  
ATOM    743  CG  ASN A  50      18.420 -10.162 -33.361  1.00  4.11           C  
ATOM    744  OD1 ASN A  50      17.661  -9.182 -33.376  1.00  4.11           O  
ATOM    745  ND2 ASN A  50      18.878 -10.722 -34.472  1.00  4.11           N  
ATOM    746  H   ASN A  50      21.215  -9.529 -31.875  1.00  4.11           H  
ATOM    747  HA  ASN A  50      18.469  -9.031 -30.896  1.00  4.11           H  
ATOM    748 1HB  ASN A  50      19.682 -11.461 -32.244  1.00  4.11           H  
ATOM    749 2HB  ASN A  50      18.045 -11.365 -31.658  1.00  4.11           H  
ATOM    750 1HD2 ASN A  50      18.606 -10.351 -35.360  1.00  4.11           H  
ATOM    751 2HD2 ASN A  50      19.513 -11.526 -34.443  1.00  4.11           H  
ATOM    752  N   SER A  51      20.489 -10.538 -28.933  1.00  3.97           N  
ATOM    753  CA  SER A  51      20.394 -11.372 -27.729  1.00  3.97           C  
ATOM    754  C   SER A  51      21.060 -10.838 -26.488  1.00  3.97           C  
ATOM    755  O   SER A  51      21.962 -10.019 -26.503  1.00  3.97           O  
ATOM    756  CB  SER A  51      21.064 -12.716 -27.921  1.00  3.97           C  
ATOM    757  OG  SER A  51      22.458 -12.585 -27.797  1.00  3.97           O  
ATOM    758  H   SER A  51      21.368 -10.108 -29.225  1.00  3.97           H  
ATOM    759  HA  SER A  51      19.345 -11.519 -27.484  1.00  3.97           H  
ATOM    760 1HB  SER A  51      20.694 -13.433 -27.201  1.00  3.97           H  
ATOM    761 2HB  SER A  51      20.823 -13.096 -28.914  1.00  3.97           H  
ATOM    762  HG  SER A  51      22.701 -11.825 -28.360  1.00  3.97           H  
ATOM    763  N   HIS A  52      20.656 -11.449 -25.406  1.00  3.64           N  
ATOM    764  CA  HIS A  52      21.153 -11.280 -24.061  1.00  3.64           C  
ATOM    765  C   HIS A  52      22.625 -11.559 -23.802  1.00  3.64           C  
ATOM    766  O   HIS A  52      23.141 -11.156 -22.763  1.00  3.64           O  
ATOM    767  CB  HIS A  52      20.335 -12.234 -23.200  1.00  3.64           C  
ATOM    768  CG  HIS A  52      20.272 -13.627 -23.851  1.00  3.64           C  
ATOM    769  ND1 HIS A  52      21.197 -14.686 -23.634  1.00  3.64           N  
ATOM    770  CD2 HIS A  52      19.365 -14.094 -24.736  1.00  3.64           C  
ATOM    771  CE1 HIS A  52      20.810 -15.712 -24.393  1.00  3.64           C  
ATOM    772  NE2 HIS A  52      19.717 -15.371 -25.050  1.00  3.64           N  
ATOM    773  H   HIS A  52      19.899 -12.106 -25.528  1.00  3.64           H  
ATOM    774  HA  HIS A  52      20.956 -10.254 -23.747  1.00  3.64           H  
ATOM    775 1HB  HIS A  52      20.767 -12.318 -22.217  1.00  3.64           H  
ATOM    776 2HB  HIS A  52      19.322 -11.855 -23.087  1.00  3.64           H  
ATOM    777  HD2 HIS A  52      18.510 -13.546 -25.134  1.00  3.64           H  
ATOM    778  HE1 HIS A  52      21.273 -16.651 -24.478  1.00  3.64           H  
ATOM    779  HE2 HIS A  52      19.214 -15.970 -25.697  1.00  3.64           H  
ATOM    780  N   TYR A  53      23.277 -12.352 -24.652  1.00  3.19           N  
ATOM    781  CA  TYR A  53      24.650 -12.763 -24.354  1.00  3.19           C  
ATOM    782  C   TYR A  53      24.827 -13.464 -22.996  1.00  3.19           C  
ATOM    783  O   TYR A  53      25.931 -13.464 -22.451  1.00  3.19           O  
ATOM    784  CB  TYR A  53      25.635 -11.594 -24.409  1.00  3.19           C  
ATOM    785  CG  TYR A  53      25.933 -11.060 -25.767  1.00  3.19           C  
ATOM    786  CD1 TYR A  53      25.368  -9.902 -26.252  1.00  3.19           C  
ATOM    787  CD2 TYR A  53      26.832 -11.751 -26.523  1.00  3.19           C  
ATOM    788  CE1 TYR A  53      25.733  -9.463 -27.498  1.00  3.19           C  
ATOM    789  CE2 TYR A  53      27.188 -11.308 -27.746  1.00  3.19           C  
ATOM    790  CZ  TYR A  53      26.666 -10.191 -28.232  1.00  3.19           C  
ATOM    791  OH  TYR A  53      27.066  -9.788 -29.454  1.00  3.19           O  
ATOM    792  H   TYR A  53      22.857 -12.611 -25.551  1.00  3.19           H  
ATOM    793  HA  TYR A  53      24.947 -13.478 -25.121  1.00  3.19           H  
ATOM    794 1HB  TYR A  53      25.283 -10.765 -23.800  1.00  3.19           H  
ATOM    795 2HB  TYR A  53      26.571 -11.922 -23.967  1.00  3.19           H  
ATOM    796  HD1 TYR A  53      24.648  -9.344 -25.657  1.00  3.19           H  
ATOM    797  HD2 TYR A  53      27.271 -12.657 -26.121  1.00  3.19           H  
ATOM    798  HE1 TYR A  53      25.298  -8.555 -27.900  1.00  3.19           H  
ATOM    799  HE2 TYR A  53      27.905 -11.851 -28.342  1.00  3.19           H  
ATOM    800  HH  TYR A  53      27.560 -10.493 -29.884  1.00  3.19           H  
ATOM    801  N   THR A  54      23.781 -14.117 -22.465  1.00  2.71           N  
ATOM    802  CA  THR A  54      23.967 -14.829 -21.211  1.00  2.71           C  
ATOM    803  C   THR A  54      24.174 -16.286 -21.539  1.00  2.71           C  
ATOM    804  O   THR A  54      24.907 -16.999 -20.844  1.00  2.71           O  
ATOM    805  CB  THR A  54      22.793 -14.628 -20.239  1.00  2.71           C  
ATOM    806  OG1 THR A  54      21.574 -15.118 -20.819  1.00  2.71           O  
ATOM    807  CG2 THR A  54      22.662 -13.161 -19.905  1.00  2.71           C  
ATOM    808  H   THR A  54      22.877 -14.122 -22.921  1.00  2.71           H  
ATOM    809  HA  THR A  54      24.861 -14.462 -20.723  1.00  2.71           H  
ATOM    810  HB  THR A  54      22.985 -15.179 -19.321  1.00  2.71           H  
ATOM    811  HG1 THR A  54      21.526 -14.881 -21.763  1.00  2.71           H  
ATOM    812 1HG2 THR A  54      21.840 -13.016 -19.209  1.00  2.71           H  
ATOM    813 2HG2 THR A  54      23.585 -12.818 -19.453  1.00  2.71           H  
ATOM    814 3HG2 THR A  54      22.479 -12.601 -20.801  1.00  2.71           H  
ATOM    815  N   GLU A  55      23.637 -16.721 -22.679  1.00  2.28           N  
ATOM    816  CA  GLU A  55      23.916 -18.109 -23.069  1.00  2.28           C  
ATOM    817  C   GLU A  55      25.292 -18.154 -23.719  1.00  2.28           C  
ATOM    818  O   GLU A  55      25.428 -18.236 -24.948  1.00  2.28           O  
ATOM    819  CB  GLU A  55      22.893 -18.700 -24.033  1.00  2.28           C  
ATOM    820  CG  GLU A  55      23.108 -20.170 -24.313  1.00  2.28           C  
ATOM    821  CD  GLU A  55      22.162 -20.737 -25.342  1.00  2.28           C  
ATOM    822  OE1 GLU A  55      21.267 -20.039 -25.756  1.00  2.28           O  
ATOM    823  OE2 GLU A  55      22.354 -21.867 -25.726  1.00  2.28           O  
ATOM    824  H   GLU A  55      22.998 -16.097 -23.191  1.00  2.28           H  
ATOM    825  HA  GLU A  55      23.939 -18.731 -22.173  1.00  2.28           H  
ATOM    826 1HB  GLU A  55      21.896 -18.602 -23.611  1.00  2.28           H  
ATOM    827 2HB  GLU A  55      22.929 -18.170 -24.984  1.00  2.28           H  
ATOM    828 1HG  GLU A  55      24.117 -20.301 -24.648  1.00  2.28           H  
ATOM    829 2HG  GLU A  55      22.996 -20.721 -23.380  1.00  2.28           H  
ATOM    830  N   VAL A  56      26.303 -18.136 -22.864  1.00  1.96           N  
ATOM    831  CA  VAL A  56      27.683 -18.066 -23.283  1.00  1.96           C  
ATOM    832  C   VAL A  56      28.103 -19.255 -24.103  1.00  1.96           C  
ATOM    833  O   VAL A  56      28.792 -19.084 -25.102  1.00  1.96           O  
ATOM    834  CB  VAL A  56      28.624 -17.921 -22.088  1.00  1.96           C  
ATOM    835  CG1 VAL A  56      30.013 -18.075 -22.578  1.00  1.96           C  
ATOM    836  CG2 VAL A  56      28.448 -16.537 -21.460  1.00  1.96           C  
ATOM    837  H   VAL A  56      26.061 -18.074 -21.877  1.00  1.96           H  
ATOM    838  HA  VAL A  56      27.799 -17.172 -23.899  1.00  1.96           H  
ATOM    839  HB  VAL A  56      28.424 -18.699 -21.353  1.00  1.96           H  
ATOM    840 1HG1 VAL A  56      30.716 -17.968 -21.774  1.00  1.96           H  
ATOM    841 2HG1 VAL A  56      30.133 -19.053 -23.038  1.00  1.96           H  
ATOM    842 3HG1 VAL A  56      30.185 -17.327 -23.299  1.00  1.96           H  
ATOM    843 1HG2 VAL A  56      29.129 -16.420 -20.623  1.00  1.96           H  
ATOM    844 2HG2 VAL A  56      28.658 -15.768 -22.204  1.00  1.96           H  
ATOM    845 3HG2 VAL A  56      27.424 -16.423 -21.109  1.00  1.96           H  
ATOM    846  N   THR A  57      27.692 -20.454 -23.699  1.00  1.75           N  
ATOM    847  CA  THR A  57      28.069 -21.653 -24.436  1.00  1.75           C  
ATOM    848  C   THR A  57      27.551 -21.592 -25.870  1.00  1.75           C  
ATOM    849  O   THR A  57      28.274 -21.912 -26.812  1.00  1.75           O  
ATOM    850  CB  THR A  57      27.537 -22.926 -23.758  1.00  1.75           C  
ATOM    851  OG1 THR A  57      28.106 -23.053 -22.445  1.00  1.75           O  
ATOM    852  CG2 THR A  57      27.909 -24.134 -24.592  1.00  1.75           C  
ATOM    853  H   THR A  57      27.116 -20.524 -22.873  1.00  1.75           H  
ATOM    854  HA  THR A  57      29.156 -21.712 -24.469  1.00  1.75           H  
ATOM    855  HB  THR A  57      26.452 -22.868 -23.672  1.00  1.75           H  
ATOM    856  HG1 THR A  57      27.790 -23.866 -22.038  1.00  1.75           H  
ATOM    857 1HG2 THR A  57      27.531 -25.037 -24.117  1.00  1.75           H  
ATOM    858 2HG2 THR A  57      27.469 -24.032 -25.580  1.00  1.75           H  
ATOM    859 3HG2 THR A  57      28.993 -24.197 -24.682  1.00  1.75           H  
ATOM    860  N   GLY A  58      26.305 -21.162 -26.042  1.00  1.63           N  
ATOM    861  CA  GLY A  58      25.693 -21.062 -27.363  1.00  1.63           C  
ATOM    862  C   GLY A  58      26.561 -20.183 -28.252  1.00  1.63           C  
ATOM    863  O   GLY A  58      26.944 -20.574 -29.363  1.00  1.63           O  
ATOM    864  H   GLY A  58      25.762 -20.891 -25.235  1.00  1.63           H  
ATOM    865 1HA  GLY A  58      25.588 -22.055 -27.799  1.00  1.63           H  
ATOM    866 2HA  GLY A  58      24.694 -20.633 -27.270  1.00  1.63           H  
ATOM    867  N   LEU A  59      26.867 -18.988 -27.756  1.00  1.59           N  
ATOM    868  CA  LEU A  59      27.716 -18.068 -28.492  1.00  1.59           C  
ATOM    869  C   LEU A  59      29.116 -18.611 -28.717  1.00  1.59           C  
ATOM    870  O   LEU A  59      29.666 -18.462 -29.810  1.00  1.59           O  
ATOM    871  CB  LEU A  59      27.780 -16.716 -27.813  1.00  1.59           C  
ATOM    872  CG  LEU A  59      28.723 -15.744 -28.480  1.00  1.59           C  
ATOM    873  CD1 LEU A  59      28.360 -15.549 -29.884  1.00  1.59           C  
ATOM    874  CD2 LEU A  59      28.612 -14.475 -27.802  1.00  1.59           C  
ATOM    875  H   LEU A  59      26.506 -18.726 -26.833  1.00  1.59           H  
ATOM    876  HA  LEU A  59      27.266 -17.915 -29.468  1.00  1.59           H  
ATOM    877 1HB  LEU A  59      26.786 -16.276 -27.808  1.00  1.59           H  
ATOM    878 2HB  LEU A  59      28.101 -16.860 -26.779  1.00  1.59           H  
ATOM    879  HG  LEU A  59      29.726 -16.124 -28.429  1.00  1.59           H  
ATOM    880 1HD1 LEU A  59      29.034 -14.836 -30.350  1.00  1.59           H  
ATOM    881 2HD1 LEU A  59      28.411 -16.495 -30.411  1.00  1.59           H  
ATOM    882 3HD1 LEU A  59      27.379 -15.176 -29.905  1.00  1.59           H  
ATOM    883 1HD2 LEU A  59      29.284 -13.755 -28.261  1.00  1.59           H  
ATOM    884 2HD2 LEU A  59      27.584 -14.150 -27.899  1.00  1.59           H  
ATOM    885 3HD2 LEU A  59      28.854 -14.602 -26.765  1.00  1.59           H  
ATOM    886  N   ALA A  60      29.717 -19.216 -27.692  1.00  1.59           N  
ATOM    887  CA  ALA A  60      31.066 -19.721 -27.831  1.00  1.59           C  
ATOM    888  C   ALA A  60      31.148 -20.743 -28.951  1.00  1.59           C  
ATOM    889  O   ALA A  60      32.114 -20.751 -29.717  1.00  1.59           O  
ATOM    890  CB  ALA A  60      31.536 -20.350 -26.531  1.00  1.59           C  
ATOM    891  H   ALA A  60      29.240 -19.312 -26.804  1.00  1.59           H  
ATOM    892  HA  ALA A  60      31.691 -18.889 -28.085  1.00  1.59           H  
ATOM    893 1HB  ALA A  60      32.563 -20.705 -26.639  1.00  1.59           H  
ATOM    894 2HB  ALA A  60      31.493 -19.615 -25.730  1.00  1.59           H  
ATOM    895 3HB  ALA A  60      30.889 -21.187 -26.282  1.00  1.59           H  
ATOM    896  N   ILE A  61      30.119 -21.578 -29.078  1.00  1.62           N  
ATOM    897  CA  ILE A  61      30.061 -22.563 -30.140  1.00  1.62           C  
ATOM    898  C   ILE A  61      29.924 -21.867 -31.487  1.00  1.62           C  
ATOM    899  O   ILE A  61      30.588 -22.240 -32.461  1.00  1.62           O  
ATOM    900  CB  ILE A  61      28.913 -23.554 -29.934  1.00  1.62           C  
ATOM    901  CG1 ILE A  61      29.192 -24.422 -28.702  1.00  1.62           C  
ATOM    902  CG2 ILE A  61      28.759 -24.414 -31.181  1.00  1.62           C  
ATOM    903  CD1 ILE A  61      28.007 -25.222 -28.254  1.00  1.62           C  
ATOM    904  H   ILE A  61      29.357 -21.539 -28.397  1.00  1.62           H  
ATOM    905  HA  ILE A  61      30.991 -23.125 -30.137  1.00  1.62           H  
ATOM    906  HB  ILE A  61      27.987 -23.003 -29.745  1.00  1.62           H  
ATOM    907 1HG1 ILE A  61      29.999 -25.105 -28.929  1.00  1.62           H  
ATOM    908 2HG1 ILE A  61      29.506 -23.780 -27.882  1.00  1.62           H  
ATOM    909 1HG2 ILE A  61      27.939 -25.115 -31.039  1.00  1.62           H  
ATOM    910 2HG2 ILE A  61      28.546 -23.775 -32.038  1.00  1.62           H  
ATOM    911 3HG2 ILE A  61      29.683 -24.965 -31.360  1.00  1.62           H  
ATOM    912 1HD1 ILE A  61      28.276 -25.810 -27.377  1.00  1.62           H  
ATOM    913 2HD1 ILE A  61      27.193 -24.540 -28.001  1.00  1.62           H  
ATOM    914 3HD1 ILE A  61      27.690 -25.886 -29.054  1.00  1.62           H  
ATOM    915  N   ALA A  62      29.048 -20.858 -31.568  1.00  1.67           N  
ATOM    916  CA  ALA A  62      28.889 -20.137 -32.826  1.00  1.67           C  
ATOM    917  C   ALA A  62      30.208 -19.496 -33.263  1.00  1.67           C  
ATOM    918  O   ALA A  62      30.573 -19.551 -34.443  1.00  1.67           O  
ATOM    919  CB  ALA A  62      27.832 -19.058 -32.675  1.00  1.67           C  
ATOM    920  H   ALA A  62      28.489 -20.597 -30.751  1.00  1.67           H  
ATOM    921  HA  ALA A  62      28.581 -20.848 -33.592  1.00  1.67           H  
ATOM    922 1HB  ALA A  62      27.710 -18.545 -33.612  1.00  1.67           H  
ATOM    923 2HB  ALA A  62      26.887 -19.513 -32.377  1.00  1.67           H  
ATOM    924 3HB  ALA A  62      28.144 -18.352 -31.916  1.00  1.67           H  
ATOM    925  N   ILE A  63      30.956 -18.940 -32.306  1.00  1.74           N  
ATOM    926  CA  ILE A  63      32.226 -18.312 -32.633  1.00  1.74           C  
ATOM    927  C   ILE A  63      33.242 -19.367 -33.056  1.00  1.74           C  
ATOM    928  O   ILE A  63      33.890 -19.237 -34.097  1.00  1.74           O  
ATOM    929  CB  ILE A  63      32.756 -17.447 -31.470  1.00  1.74           C  
ATOM    930  CG1 ILE A  63      31.851 -16.220 -31.218  1.00  1.74           C  
ATOM    931  CG2 ILE A  63      34.168 -17.002 -31.759  1.00  1.74           C  
ATOM    932  CD1 ILE A  63      32.168 -15.482 -29.924  1.00  1.74           C  
ATOM    933  H   ILE A  63      30.611 -18.921 -31.345  1.00  1.74           H  
ATOM    934  HA  ILE A  63      32.068 -17.671 -33.476  1.00  1.74           H  
ATOM    935  HB  ILE A  63      32.719 -18.039 -30.571  1.00  1.74           H  
ATOM    936 1HG1 ILE A  63      31.964 -15.520 -32.028  1.00  1.74           H  
ATOM    937 2HG1 ILE A  63      30.818 -16.553 -31.188  1.00  1.74           H  
ATOM    938 1HG2 ILE A  63      34.547 -16.419 -30.923  1.00  1.74           H  
ATOM    939 2HG2 ILE A  63      34.789 -17.877 -31.900  1.00  1.74           H  
ATOM    940 3HG2 ILE A  63      34.182 -16.400 -32.661  1.00  1.74           H  
ATOM    941 1HD1 ILE A  63      31.496 -14.632 -29.810  1.00  1.74           H  
ATOM    942 2HD1 ILE A  63      32.041 -16.161 -29.086  1.00  1.74           H  
ATOM    943 3HD1 ILE A  63      33.194 -15.127 -29.949  1.00  1.74           H  
ATOM    944  N   ASP A  64      33.336 -20.455 -32.287  1.00  1.81           N  
ATOM    945  CA  ASP A  64      34.246 -21.553 -32.598  1.00  1.81           C  
ATOM    946  C   ASP A  64      33.997 -22.096 -33.990  1.00  1.81           C  
ATOM    947  O   ASP A  64      34.940 -22.308 -34.758  1.00  1.81           O  
ATOM    948  CB  ASP A  64      34.056 -22.675 -31.570  1.00  1.81           C  
ATOM    949  CG  ASP A  64      34.947 -23.939 -31.748  1.00  1.81           C  
ATOM    950  OD1 ASP A  64      36.130 -23.829 -31.696  1.00  1.81           O  
ATOM    951  OD2 ASP A  64      34.404 -25.038 -31.866  1.00  1.81           O  
ATOM    952  H   ASP A  64      32.774 -20.522 -31.440  1.00  1.81           H  
ATOM    953  HA  ASP A  64      35.270 -21.182 -32.545  1.00  1.81           H  
ATOM    954 1HB  ASP A  64      34.230 -22.271 -30.576  1.00  1.81           H  
ATOM    955 2HB  ASP A  64      33.016 -22.991 -31.595  1.00  1.81           H  
ATOM    956  N   THR A  65      32.725 -22.281 -34.337  1.00  1.89           N  
ATOM    957  CA  THR A  65      32.376 -22.825 -35.628  1.00  1.89           C  
ATOM    958  C   THR A  65      32.869 -21.932 -36.750  1.00  1.89           C  
ATOM    959  O   THR A  65      33.559 -22.400 -37.663  1.00  1.89           O  
ATOM    960  CB  THR A  65      30.850 -22.952 -35.761  1.00  1.89           C  
ATOM    961  OG1 THR A  65      30.349 -23.838 -34.750  1.00  1.89           O  
ATOM    962  CG2 THR A  65      30.489 -23.482 -37.142  1.00  1.89           C  
ATOM    963  H   THR A  65      31.983 -22.084 -33.667  1.00  1.89           H  
ATOM    964  HA  THR A  65      32.838 -23.806 -35.730  1.00  1.89           H  
ATOM    965  HB  THR A  65      30.393 -21.970 -35.624  1.00  1.89           H  
ATOM    966  HG1 THR A  65      30.505 -23.417 -33.868  1.00  1.89           H  
ATOM    967 1HG2 THR A  65      29.408 -23.561 -37.227  1.00  1.89           H  
ATOM    968 2HG2 THR A  65      30.865 -22.794 -37.906  1.00  1.89           H  
ATOM    969 3HG2 THR A  65      30.939 -24.463 -37.286  1.00  1.89           H  
ATOM    970  N   GLU A  66      32.576 -20.635 -36.658  1.00  1.98           N  
ATOM    971  CA  GLU A  66      32.967 -19.747 -37.734  1.00  1.98           C  
ATOM    972  C   GLU A  66      34.492 -19.641 -37.842  1.00  1.98           C  
ATOM    973  O   GLU A  66      35.039 -19.539 -38.939  1.00  1.98           O  
ATOM    974  CB  GLU A  66      32.321 -18.383 -37.552  1.00  1.98           C  
ATOM    975  CG  GLU A  66      30.792 -18.371 -37.714  1.00  1.98           C  
ATOM    976  CD  GLU A  66      30.338 -18.779 -39.092  1.00  1.98           C  
ATOM    977  OE1 GLU A  66      30.810 -18.216 -40.046  1.00  1.98           O  
ATOM    978  OE2 GLU A  66      29.516 -19.662 -39.187  1.00  1.98           O  
ATOM    979  H   GLU A  66      32.035 -20.280 -35.864  1.00  1.98           H  
ATOM    980  HA  GLU A  66      32.598 -20.167 -38.669  1.00  1.98           H  
ATOM    981 1HB  GLU A  66      32.584 -17.966 -36.577  1.00  1.98           H  
ATOM    982 2HB  GLU A  66      32.701 -17.744 -38.312  1.00  1.98           H  
ATOM    983 1HG  GLU A  66      30.355 -19.053 -36.986  1.00  1.98           H  
ATOM    984 2HG  GLU A  66      30.422 -17.367 -37.496  1.00  1.98           H  
ATOM    985  N   MET A  67      35.192 -19.680 -36.709  1.00  2.10           N  
ATOM    986  CA  MET A  67      36.648 -19.667 -36.741  1.00  2.10           C  
ATOM    987  C   MET A  67      37.204 -20.920 -37.412  1.00  2.10           C  
ATOM    988  O   MET A  67      38.074 -20.837 -38.280  1.00  2.10           O  
ATOM    989  CB  MET A  67      37.193 -19.555 -35.336  1.00  2.10           C  
ATOM    990  CG  MET A  67      36.988 -18.244 -34.693  1.00  2.10           C  
ATOM    991  SD  MET A  67      37.517 -18.290 -33.037  1.00  2.10           S  
ATOM    992  CE  MET A  67      37.611 -16.597 -32.725  1.00  2.10           C  
ATOM    993  H   MET A  67      34.707 -19.726 -35.811  1.00  2.10           H  
ATOM    994  HA  MET A  67      36.973 -18.806 -37.320  1.00  2.10           H  
ATOM    995 1HB  MET A  67      36.717 -20.309 -34.706  1.00  2.10           H  
ATOM    996 2HB  MET A  67      38.263 -19.763 -35.343  1.00  2.10           H  
ATOM    997 1HG  MET A  67      37.560 -17.489 -35.211  1.00  2.10           H  
ATOM    998 2HG  MET A  67      35.937 -17.966 -34.724  1.00  2.10           H  
ATOM    999 1HE  MET A  67      37.938 -16.442 -31.708  1.00  2.10           H  
ATOM   1000 2HE  MET A  67      38.322 -16.174 -33.413  1.00  2.10           H  
ATOM   1001 3HE  MET A  67      36.645 -16.132 -32.879  1.00  2.10           H  
ATOM   1002  N   ASN A  68      36.654 -22.088 -37.075  1.00  2.29           N  
ATOM   1003  CA  ASN A  68      37.136 -23.341 -37.649  1.00  2.29           C  
ATOM   1004  C   ASN A  68      36.951 -23.393 -39.160  1.00  2.29           C  
ATOM   1005  O   ASN A  68      37.749 -24.007 -39.867  1.00  2.29           O  
ATOM   1006  CB  ASN A  68      36.480 -24.519 -36.972  1.00  2.29           C  
ATOM   1007  CG  ASN A  68      37.051 -24.769 -35.602  1.00  2.29           C  
ATOM   1008  OD1 ASN A  68      38.172 -24.332 -35.299  1.00  2.29           O  
ATOM   1009  ND2 ASN A  68      36.327 -25.474 -34.779  1.00  2.29           N  
ATOM   1010  H   ASN A  68      35.916 -22.119 -36.369  1.00  2.29           H  
ATOM   1011  HA  ASN A  68      38.208 -23.405 -37.461  1.00  2.29           H  
ATOM   1012 1HB  ASN A  68      35.407 -24.325 -36.877  1.00  2.29           H  
ATOM   1013 2HB  ASN A  68      36.604 -25.411 -37.583  1.00  2.29           H  
ATOM   1014 1HD2 ASN A  68      36.678 -25.683 -33.860  1.00  2.29           H  
ATOM   1015 2HD2 ASN A  68      35.430 -25.806 -35.057  1.00  2.29           H  
ATOM   1016  N   GLU A  69      35.930 -22.714 -39.666  1.00  2.58           N  
ATOM   1017  CA  GLU A  69      35.695 -22.649 -41.102  1.00  2.58           C  
ATOM   1018  C   GLU A  69      36.828 -21.929 -41.863  1.00  2.58           C  
ATOM   1019  O   GLU A  69      36.990 -22.145 -43.066  1.00  2.58           O  
ATOM   1020  CB  GLU A  69      34.347 -21.983 -41.404  1.00  2.58           C  
ATOM   1021  CG  GLU A  69      33.108 -22.828 -41.038  1.00  2.58           C  
ATOM   1022  CD  GLU A  69      32.935 -24.066 -41.906  1.00  2.58           C  
ATOM   1023  OE1 GLU A  69      32.940 -23.926 -43.107  1.00  2.58           O  
ATOM   1024  OE2 GLU A  69      32.800 -25.143 -41.369  1.00  2.58           O  
ATOM   1025  H   GLU A  69      35.274 -22.260 -39.027  1.00  2.58           H  
ATOM   1026  HA  GLU A  69      35.648 -23.670 -41.476  1.00  2.58           H  
ATOM   1027 1HB  GLU A  69      34.278 -21.046 -40.857  1.00  2.58           H  
ATOM   1028 2HB  GLU A  69      34.292 -21.743 -42.464  1.00  2.58           H  
ATOM   1029 1HG  GLU A  69      33.203 -23.149 -40.008  1.00  2.58           H  
ATOM   1030 2HG  GLU A  69      32.218 -22.203 -41.110  1.00  2.58           H  
ATOM   1031  N   VAL A  70      37.556 -21.021 -41.195  1.00  2.99           N  
ATOM   1032  CA  VAL A  70      38.590 -20.239 -41.871  1.00  2.99           C  
ATOM   1033  C   VAL A  70      40.022 -20.414 -41.330  1.00  2.99           C  
ATOM   1034  O   VAL A  70      40.981 -20.034 -42.005  1.00  2.99           O  
ATOM   1035  CB  VAL A  70      38.229 -18.746 -41.770  1.00  2.99           C  
ATOM   1036  CG1 VAL A  70      36.908 -18.466 -42.463  1.00  2.99           C  
ATOM   1037  CG2 VAL A  70      38.137 -18.368 -40.337  1.00  2.99           C  
ATOM   1038  H   VAL A  70      37.418 -20.894 -40.195  1.00  2.99           H  
ATOM   1039  HA  VAL A  70      38.592 -20.525 -42.921  1.00  2.99           H  
ATOM   1040  HB  VAL A  70      39.003 -18.156 -42.259  1.00  2.99           H  
ATOM   1041 1HG1 VAL A  70      36.674 -17.405 -42.383  1.00  2.99           H  
ATOM   1042 2HG1 VAL A  70      36.982 -18.746 -43.513  1.00  2.99           H  
ATOM   1043 3HG1 VAL A  70      36.116 -19.045 -41.985  1.00  2.99           H  
ATOM   1044 1HG2 VAL A  70      37.904 -17.351 -40.264  1.00  2.99           H  
ATOM   1045 2HG2 VAL A  70      37.362 -18.954 -39.857  1.00  2.99           H  
ATOM   1046 3HG2 VAL A  70      39.069 -18.545 -39.855  1.00  2.99           H  
ATOM   1047  N   CYS A  71      40.167 -20.979 -40.130  1.00  3.55           N  
ATOM   1048  CA  CYS A  71      41.472 -21.124 -39.491  1.00  3.55           C  
ATOM   1049  C   CYS A  71      42.003 -22.550 -39.491  1.00  3.55           C  
ATOM   1050  O   CYS A  71      41.305 -23.492 -39.879  1.00  3.55           O  
ATOM   1051  CB  CYS A  71      41.422 -20.610 -38.049  1.00  3.55           C  
ATOM   1052  SG  CYS A  71      41.083 -18.840 -37.918  1.00  3.55           S  
ATOM   1053  H   CYS A  71      39.341 -21.260 -39.620  1.00  3.55           H  
ATOM   1054  HA  CYS A  71      42.183 -20.509 -40.039  1.00  3.55           H  
ATOM   1055 1HB  CYS A  71      40.643 -21.144 -37.502  1.00  3.55           H  
ATOM   1056 2HB  CYS A  71      42.367 -20.809 -37.553  1.00  3.55           H  
ATOM   1057  N   SER A  72      43.247 -22.673 -39.022  1.00  4.25           N  
ATOM   1058  CA  SER A  72      44.047 -23.895 -38.889  1.00  4.25           C  
ATOM   1059  C   SER A  72      44.593 -24.385 -40.229  1.00  4.25           C  
ATOM   1060  O   SER A  72      44.584 -23.656 -41.216  1.00  4.25           O  
ATOM   1061  CB  SER A  72      43.241 -25.006 -38.207  1.00  4.25           C  
ATOM   1062  OG  SER A  72      44.073 -26.087 -37.853  1.00  4.25           O  
ATOM   1063  H   SER A  72      43.703 -21.812 -38.756  1.00  4.25           H  
ATOM   1064  HA  SER A  72      44.902 -23.667 -38.252  1.00  4.25           H  
ATOM   1065 1HB  SER A  72      42.749 -24.610 -37.318  1.00  4.25           H  
ATOM   1066 2HB  SER A  72      42.465 -25.368 -38.876  1.00  4.25           H  
ATOM   1067  HG  SER A  72      43.498 -26.726 -37.411  1.00  4.25           H  
ATOM   1068  N   ALA A  73      45.156 -25.598 -40.226  1.00  5.00           N  
ATOM   1069  CA  ALA A  73      45.906 -26.142 -41.365  1.00  5.00           C  
ATOM   1070  C   ALA A  73      47.033 -25.176 -41.765  1.00  5.00           C  
ATOM   1071  O   ALA A  73      47.356 -25.051 -42.947  1.00  5.00           O  
ATOM   1072  CB  ALA A  73      44.983 -26.398 -42.549  1.00  5.00           C  
ATOM   1073  H   ALA A  73      45.057 -26.133 -39.376  1.00  5.00           H  
ATOM   1074  HA  ALA A  73      46.359 -27.085 -41.056  1.00  5.00           H  
ATOM   1075 1HB  ALA A  73      45.561 -26.820 -43.370  1.00  5.00           H  
ATOM   1076 2HB  ALA A  73      44.202 -27.099 -42.256  1.00  5.00           H  
ATOM   1077 3HB  ALA A  73      44.525 -25.469 -42.878  1.00  5.00           H  
ATOM   1078  N   THR A  74      47.632 -24.550 -40.734  1.00  5.64           N  
ATOM   1079  CA  THR A  74      48.693 -23.526 -40.747  1.00  5.64           C  
ATOM   1080  C   THR A  74      48.150 -22.275 -40.057  1.00  5.64           C  
ATOM   1081  O   THR A  74      47.452 -21.479 -40.677  1.00  5.64           O  
ATOM   1082  CB  THR A  74      49.175 -23.105 -42.150  1.00  5.64           C  
ATOM   1083  OG1 THR A  74      49.728 -24.218 -42.846  1.00  5.64           O  
ATOM   1084  CG2 THR A  74      50.217 -22.028 -42.009  1.00  5.64           C  
ATOM   1085  H   THR A  74      47.270 -24.791 -39.826  1.00  5.64           H  
ATOM   1086  HA  THR A  74      49.548 -23.890 -40.179  1.00  5.64           H  
ATOM   1087  HB  THR A  74      48.338 -22.705 -42.725  1.00  5.64           H  
ATOM   1088  HG1 THR A  74      48.989 -24.727 -43.203  1.00  5.64           H  
ATOM   1089 1HG2 THR A  74      50.552 -21.722 -42.996  1.00  5.64           H  
ATOM   1090 2HG2 THR A  74      49.779 -21.175 -41.488  1.00  5.64           H  
ATOM   1091 3HG2 THR A  74      51.063 -22.406 -41.438  1.00  5.64           H  
ATOM   1092  N   TYR A  75      48.456 -22.105 -38.770  1.00  6.01           N  
ATOM   1093  CA  TYR A  75      47.917 -20.966 -38.022  1.00  6.01           C  
ATOM   1094  C   TYR A  75      48.235 -19.561 -38.524  1.00  6.01           C  
ATOM   1095  O   TYR A  75      47.324 -18.744 -38.587  1.00  6.01           O  
ATOM   1096  CB  TYR A  75      48.260 -21.023 -36.533  1.00  6.01           C  
ATOM   1097  CG  TYR A  75      47.914 -19.691 -35.900  1.00  6.01           C  
ATOM   1098  CD1 TYR A  75      46.598 -19.331 -35.713  1.00  6.01           C  
ATOM   1099  CD2 TYR A  75      48.931 -18.821 -35.524  1.00  6.01           C  
ATOM   1100  CE1 TYR A  75      46.300 -18.098 -35.194  1.00  6.01           C  
ATOM   1101  CE2 TYR A  75      48.623 -17.589 -34.997  1.00  6.01           C  
ATOM   1102  CZ  TYR A  75      47.313 -17.223 -34.852  1.00  6.01           C  
ATOM   1103  OH  TYR A  75      46.994 -15.979 -34.383  1.00  6.01           O  
ATOM   1104  H   TYR A  75      49.051 -22.774 -38.303  1.00  6.01           H  
ATOM   1105  HA  TYR A  75      46.831 -21.053 -38.079  1.00  6.01           H  
ATOM   1106 1HB  TYR A  75      47.692 -21.809 -36.037  1.00  6.01           H  
ATOM   1107 2HB  TYR A  75      49.322 -21.216 -36.391  1.00  6.01           H  
ATOM   1108  HD1 TYR A  75      45.800 -20.009 -36.000  1.00  6.01           H  
ATOM   1109  HD2 TYR A  75      49.971 -19.108 -35.664  1.00  6.01           H  
ATOM   1110  HE1 TYR A  75      45.268 -17.806 -35.064  1.00  6.01           H  
ATOM   1111  HE2 TYR A  75      49.415 -16.893 -34.716  1.00  6.01           H  
ATOM   1112  HH  TYR A  75      47.730 -15.604 -33.844  1.00  6.01           H  
ATOM   1113  N   ILE A  76      49.514 -19.269 -38.792  1.00  5.99           N  
ATOM   1114  CA  ILE A  76      49.993 -17.922 -39.155  1.00  5.99           C  
ATOM   1115  C   ILE A  76      48.975 -16.787 -38.949  1.00  5.99           C  
ATOM   1116  O   ILE A  76      48.121 -16.515 -39.798  1.00  5.99           O  
ATOM   1117  CB  ILE A  76      50.476 -17.896 -40.610  1.00  5.99           C  
ATOM   1118  CG1 ILE A  76      51.696 -18.795 -40.780  1.00  5.99           C  
ATOM   1119  CG2 ILE A  76      50.775 -16.504 -41.021  1.00  5.99           C  
ATOM   1120  CD1 ILE A  76      52.087 -18.983 -42.224  1.00  5.99           C  
ATOM   1121  H   ILE A  76      50.189 -20.014 -38.730  1.00  5.99           H  
ATOM   1122  HA  ILE A  76      50.853 -17.704 -38.524  1.00  5.99           H  
ATOM   1123  HB  ILE A  76      49.692 -18.295 -41.253  1.00  5.99           H  
ATOM   1124 1HG1 ILE A  76      52.540 -18.361 -40.245  1.00  5.99           H  
ATOM   1125 2HG1 ILE A  76      51.478 -19.769 -40.348  1.00  5.99           H  
ATOM   1126 1HG2 ILE A  76      51.099 -16.495 -42.057  1.00  5.99           H  
ATOM   1127 2HG2 ILE A  76      49.873 -15.916 -40.914  1.00  5.99           H  
ATOM   1128 3HG2 ILE A  76      51.561 -16.090 -40.390  1.00  5.99           H  
ATOM   1129 1HD1 ILE A  76      52.958 -19.635 -42.284  1.00  5.99           H  
ATOM   1130 2HD1 ILE A  76      51.263 -19.426 -42.773  1.00  5.99           H  
ATOM   1131 3HD1 ILE A  76      52.329 -18.016 -42.661  1.00  5.99           H  
ATOM   1132  N   GLY A  77      49.165 -16.036 -37.860  1.00  5.57           N  
ATOM   1133  CA  GLY A  77      48.236 -14.989 -37.410  1.00  5.57           C  
ATOM   1134  C   GLY A  77      48.213 -13.691 -38.212  1.00  5.57           C  
ATOM   1135  O   GLY A  77      48.436 -12.608 -37.672  1.00  5.57           O  
ATOM   1136  H   GLY A  77      49.937 -16.269 -37.256  1.00  5.57           H  
ATOM   1137 1HA  GLY A  77      47.228 -15.410 -37.400  1.00  5.57           H  
ATOM   1138 2HA  GLY A  77      48.464 -14.751 -36.372  1.00  5.57           H  
ATOM   1139  N   ILE A  78      47.937 -13.815 -39.495  1.00  4.91           N  
ATOM   1140  CA  ILE A  78      47.773 -12.690 -40.394  1.00  4.91           C  
ATOM   1141  C   ILE A  78      46.297 -12.428 -40.617  1.00  4.91           C  
ATOM   1142  O   ILE A  78      45.840 -11.290 -40.545  1.00  4.91           O  
ATOM   1143  CB  ILE A  78      48.491 -12.902 -41.732  1.00  4.91           C  
ATOM   1144  CG1 ILE A  78      49.996 -12.973 -41.501  1.00  4.91           C  
ATOM   1145  CG2 ILE A  78      48.138 -11.791 -42.700  1.00  4.91           C  
ATOM   1146  CD1 ILE A  78      50.772 -13.393 -42.724  1.00  4.91           C  
ATOM   1147  H   ILE A  78      47.809 -14.761 -39.836  1.00  4.91           H  
ATOM   1148  HA  ILE A  78      48.204 -11.806 -39.925  1.00  4.91           H  
ATOM   1149  HB  ILE A  78      48.184 -13.860 -42.154  1.00  4.91           H  
ATOM   1150 1HG1 ILE A  78      50.349 -11.991 -41.189  1.00  4.91           H  
ATOM   1151 2HG1 ILE A  78      50.194 -13.669 -40.697  1.00  4.91           H  
ATOM   1152 1HG2 ILE A  78      48.645 -11.958 -43.649  1.00  4.91           H  
ATOM   1153 2HG2 ILE A  78      47.061 -11.778 -42.863  1.00  4.91           H  
ATOM   1154 3HG2 ILE A  78      48.453 -10.834 -42.284  1.00  4.91           H  
ATOM   1155 1HD1 ILE A  78      51.836 -13.421 -42.488  1.00  4.91           H  
ATOM   1156 2HD1 ILE A  78      50.446 -14.379 -43.046  1.00  4.91           H  
ATOM   1157 3HD1 ILE A  78      50.597 -12.679 -43.527  1.00  4.91           H  
ATOM   1158  N   HIS A  79      45.541 -13.486 -40.908  1.00  4.18           N  
ATOM   1159  CA  HIS A  79      44.125 -13.295 -41.164  1.00  4.18           C  
ATOM   1160  C   HIS A  79      43.513 -12.775 -39.856  1.00  4.18           C  
ATOM   1161  O   HIS A  79      43.714 -13.412 -38.817  1.00  4.18           O  
ATOM   1162  CB  HIS A  79      43.465 -14.627 -41.563  1.00  4.18           C  
ATOM   1163  CG  HIS A  79      42.108 -14.470 -42.141  1.00  4.18           C  
ATOM   1164  ND1 HIS A  79      41.003 -14.103 -41.395  1.00  4.18           N  
ATOM   1165  CD2 HIS A  79      41.679 -14.612 -43.415  1.00  4.18           C  
ATOM   1166  CE1 HIS A  79      39.956 -14.015 -42.211  1.00  4.18           C  
ATOM   1167  NE2 HIS A  79      40.345 -14.326 -43.431  1.00  4.18           N  
ATOM   1168  H   HIS A  79      45.955 -14.407 -40.951  1.00  4.18           H  
ATOM   1169  HA  HIS A  79      44.003 -12.581 -41.970  1.00  4.18           H  
ATOM   1170 1HB  HIS A  79      44.091 -15.138 -42.295  1.00  4.18           H  
ATOM   1171 2HB  HIS A  79      43.392 -15.274 -40.689  1.00  4.18           H  
ATOM   1172  HD2 HIS A  79      42.289 -14.892 -44.274  1.00  4.18           H  
ATOM   1173  HE1 HIS A  79      38.959 -13.726 -41.944  1.00  4.18           H  
ATOM   1174  HE2 HIS A  79      39.758 -14.342 -44.256  1.00  4.18           H  
ATOM   1175  N   PRO A  80      42.679 -11.716 -39.868  1.00  3.48           N  
ATOM   1176  CA  PRO A  80      42.093 -11.123 -38.685  1.00  3.48           C  
ATOM   1177  C   PRO A  80      41.206 -12.067 -37.885  1.00  3.48           C  
ATOM   1178  O   PRO A  80      40.994 -11.837 -36.697  1.00  3.48           O  
ATOM   1179  CB  PRO A  80      41.292  -9.951 -39.253  1.00  3.48           C  
ATOM   1180  CG  PRO A  80      41.065 -10.289 -40.706  1.00  3.48           C  
ATOM   1181  CD  PRO A  80      42.311 -11.026 -41.124  1.00  3.48           C  
ATOM   1182  HA  PRO A  80      42.908 -10.746 -38.053  1.00  3.48           H  
ATOM   1183 1HB  PRO A  80      40.356  -9.846 -38.685  1.00  3.48           H  
ATOM   1184 2HB  PRO A  80      41.854  -9.016 -39.118  1.00  3.48           H  
ATOM   1185 1HG  PRO A  80      40.157 -10.908 -40.808  1.00  3.48           H  
ATOM   1186 2HG  PRO A  80      40.893  -9.373 -41.288  1.00  3.48           H  
ATOM   1187 1HD  PRO A  80      42.038 -11.698 -41.926  1.00  3.48           H  
ATOM   1188 2HD  PRO A  80      43.108 -10.326 -41.419  1.00  3.48           H  
ATOM   1189  N   ILE A  81      40.673 -13.131 -38.485  1.00  2.88           N  
ATOM   1190  CA  ILE A  81      39.876 -14.014 -37.645  1.00  2.88           C  
ATOM   1191  C   ILE A  81      40.779 -14.848 -36.758  1.00  2.88           C  
ATOM   1192  O   ILE A  81      40.560 -14.979 -35.551  1.00  2.88           O  
ATOM   1193  CB  ILE A  81      38.950 -14.930 -38.442  1.00  2.88           C  
ATOM   1194  CG1 ILE A  81      37.875 -14.061 -39.145  1.00  2.88           C  
ATOM   1195  CG2 ILE A  81      38.354 -15.962 -37.491  1.00  2.88           C  
ATOM   1196  CD1 ILE A  81      37.024 -14.790 -40.179  1.00  2.88           C  
ATOM   1197  H   ILE A  81      40.820 -13.352 -39.475  1.00  2.88           H  
ATOM   1198  HA  ILE A  81      39.245 -13.401 -37.003  1.00  2.88           H  
ATOM   1199  HB  ILE A  81      39.516 -15.444 -39.222  1.00  2.88           H  
ATOM   1200 1HG1 ILE A  81      37.231 -13.650 -38.390  1.00  2.88           H  
ATOM   1201 2HG1 ILE A  81      38.381 -13.234 -39.639  1.00  2.88           H  
ATOM   1202 1HG2 ILE A  81      37.693 -16.622 -38.033  1.00  2.88           H  
ATOM   1203 2HG2 ILE A  81      39.153 -16.546 -37.040  1.00  2.88           H  
ATOM   1204 3HG2 ILE A  81      37.797 -15.453 -36.709  1.00  2.88           H  
ATOM   1205 1HD1 ILE A  81      36.314 -14.095 -40.617  1.00  2.88           H  
ATOM   1206 2HD1 ILE A  81      37.645 -15.196 -40.959  1.00  2.88           H  
ATOM   1207 3HD1 ILE A  81      36.491 -15.603 -39.711  1.00  2.88           H  
ATOM   1208  N   CYS A  82      41.827 -15.393 -37.352  1.00  2.41           N  
ATOM   1209  CA  CYS A  82      42.722 -16.255 -36.611  1.00  2.41           C  
ATOM   1210  C   CYS A  82      43.452 -15.442 -35.543  1.00  2.41           C  
ATOM   1211  O   CYS A  82      43.766 -15.954 -34.465  1.00  2.41           O  
ATOM   1212  CB  CYS A  82      43.651 -16.917 -37.600  1.00  2.41           C  
ATOM   1213  SG  CYS A  82      42.717 -17.913 -38.859  1.00  2.41           S  
ATOM   1214  H   CYS A  82      41.992 -15.218 -38.334  1.00  2.41           H  
ATOM   1215  HA  CYS A  82      42.142 -17.013 -36.100  1.00  2.41           H  
ATOM   1216 1HB  CYS A  82      44.239 -16.156 -38.122  1.00  2.41           H  
ATOM   1217 2HB  CYS A  82      44.334 -17.573 -37.099  1.00  2.41           H  
ATOM   1218  N   VAL A  83      43.582 -14.141 -35.777  1.00  2.06           N  
ATOM   1219  CA  VAL A  83      44.145 -13.242 -34.786  1.00  2.06           C  
ATOM   1220  C   VAL A  83      43.298 -13.250 -33.512  1.00  2.06           C  
ATOM   1221  O   VAL A  83      43.832 -13.119 -32.410  1.00  2.06           O  
ATOM   1222  CB  VAL A  83      44.285 -11.816 -35.317  1.00  2.06           C  
ATOM   1223  CG1 VAL A  83      44.649 -10.903 -34.180  1.00  2.06           C  
ATOM   1224  CG2 VAL A  83      45.378 -11.775 -36.395  1.00  2.06           C  
ATOM   1225  H   VAL A  83      43.331 -13.779 -36.701  1.00  2.06           H  
ATOM   1226  HA  VAL A  83      45.146 -13.601 -34.534  1.00  2.06           H  
ATOM   1227  HB  VAL A  83      43.337 -11.489 -35.726  1.00  2.06           H  
ATOM   1228 1HG1 VAL A  83      44.742  -9.883 -34.546  1.00  2.06           H  
ATOM   1229 2HG1 VAL A  83      43.862 -10.955 -33.428  1.00  2.06           H  
ATOM   1230 3HG1 VAL A  83      45.597 -11.224 -33.744  1.00  2.06           H  
ATOM   1231 1HG2 VAL A  83      45.484 -10.763 -36.778  1.00  2.06           H  
ATOM   1232 2HG2 VAL A  83      46.326 -12.100 -35.964  1.00  2.06           H  
ATOM   1233 3HG2 VAL A  83      45.124 -12.429 -37.204  1.00  2.06           H  
ATOM   1234  N   VAL A  84      41.970 -13.354 -33.654  1.00  1.82           N  
ATOM   1235  CA  VAL A  84      41.096 -13.365 -32.491  1.00  1.82           C  
ATOM   1236  C   VAL A  84      41.440 -14.581 -31.650  1.00  1.82           C  
ATOM   1237  O   VAL A  84      41.469 -14.514 -30.422  1.00  1.82           O  
ATOM   1238  CB  VAL A  84      39.609 -13.485 -32.853  1.00  1.82           C  
ATOM   1239  CG1 VAL A  84      38.827 -13.657 -31.553  1.00  1.82           C  
ATOM   1240  CG2 VAL A  84      39.137 -12.313 -33.636  1.00  1.82           C  
ATOM   1241  H   VAL A  84      41.558 -13.495 -34.572  1.00  1.82           H  
ATOM   1242  HA  VAL A  84      41.258 -12.456 -31.913  1.00  1.82           H  
ATOM   1243  HB  VAL A  84      39.472 -14.358 -33.444  1.00  1.82           H  
ATOM   1244 1HG1 VAL A  84      37.775 -13.783 -31.767  1.00  1.82           H  
ATOM   1245 2HG1 VAL A  84      39.198 -14.531 -31.038  1.00  1.82           H  
ATOM   1246 3HG1 VAL A  84      38.968 -12.789 -30.930  1.00  1.82           H  
ATOM   1247 1HG2 VAL A  84      38.088 -12.431 -33.883  1.00  1.82           H  
ATOM   1248 2HG2 VAL A  84      39.268 -11.444 -33.057  1.00  1.82           H  
ATOM   1249 3HG2 VAL A  84      39.718 -12.233 -34.553  1.00  1.82           H  
ATOM   1250  N   ARG A  85      41.687 -15.711 -32.322  1.00  1.66           N  
ATOM   1251  CA  ARG A  85      41.992 -16.947 -31.598  1.00  1.66           C  
ATOM   1252  C   ARG A  85      43.220 -16.715 -30.706  1.00  1.66           C  
ATOM   1253  O   ARG A  85      43.277 -17.144 -29.543  1.00  1.66           O  
ATOM   1254  CB  ARG A  85      42.328 -18.076 -32.565  1.00  1.66           C  
ATOM   1255  CG  ARG A  85      41.220 -18.536 -33.469  1.00  1.66           C  
ATOM   1256  CD  ARG A  85      41.699 -19.625 -34.354  1.00  1.66           C  
ATOM   1257  NE  ARG A  85      42.005 -20.831 -33.595  1.00  1.66           N  
ATOM   1258  CZ  ARG A  85      42.924 -21.757 -33.940  1.00  1.66           C  
ATOM   1259  NH1 ARG A  85      43.645 -21.596 -35.023  1.00  1.66           N  
ATOM   1260  NH2 ARG A  85      43.110 -22.827 -33.189  1.00  1.66           N  
ATOM   1261  H   ARG A  85      41.637 -15.686 -33.346  1.00  1.66           H  
ATOM   1262  HA  ARG A  85      41.138 -17.225 -30.983  1.00  1.66           H  
ATOM   1263 1HB  ARG A  85      43.181 -17.825 -33.167  1.00  1.66           H  
ATOM   1264 2HB  ARG A  85      42.613 -18.950 -31.979  1.00  1.66           H  
ATOM   1265 1HG  ARG A  85      40.399 -18.894 -32.885  1.00  1.66           H  
ATOM   1266 2HG  ARG A  85      40.883 -17.701 -34.091  1.00  1.66           H  
ATOM   1267 1HD  ARG A  85      40.915 -19.865 -35.066  1.00  1.66           H  
ATOM   1268 2HD  ARG A  85      42.598 -19.306 -34.884  1.00  1.66           H  
ATOM   1269  HE  ARG A  85      41.457 -20.986 -32.741  1.00  1.66           H  
ATOM   1270 1HH1 ARG A  85      43.511 -20.774 -35.593  1.00  1.66           H  
ATOM   1271 2HH1 ARG A  85      44.338 -22.288 -35.272  1.00  1.66           H  
ATOM   1272 1HH2 ARG A  85      42.562 -22.962 -32.349  1.00  1.66           H  
ATOM   1273 2HH2 ARG A  85      43.799 -23.514 -33.452  1.00  1.66           H  
ATOM   1274  N   GLU A  86      44.197 -15.981 -31.239  1.00  1.57           N  
ATOM   1275  CA  GLU A  86      45.387 -15.671 -30.454  1.00  1.57           C  
ATOM   1276  C   GLU A  86      45.051 -14.722 -29.298  1.00  1.57           C  
ATOM   1277  O   GLU A  86      45.483 -14.950 -28.166  1.00  1.57           O  
ATOM   1278  CB  GLU A  86      46.504 -15.145 -31.350  1.00  1.57           C  
ATOM   1279  CG  GLU A  86      47.832 -14.901 -30.644  1.00  1.57           C  
ATOM   1280  CD  GLU A  86      48.999 -14.627 -31.600  1.00  1.57           C  
ATOM   1281  OE1 GLU A  86      48.821 -14.708 -32.805  1.00  1.57           O  
ATOM   1282  OE2 GLU A  86      50.068 -14.346 -31.114  1.00  1.57           O  
ATOM   1283  H   GLU A  86      44.109 -15.666 -32.210  1.00  1.57           H  
ATOM   1284  HA  GLU A  86      45.751 -16.594 -30.011  1.00  1.57           H  
ATOM   1285 1HB  GLU A  86      46.692 -15.887 -32.079  1.00  1.57           H  
ATOM   1286 2HB  GLU A  86      46.186 -14.236 -31.861  1.00  1.57           H  
ATOM   1287 1HG  GLU A  86      47.719 -14.048 -29.974  1.00  1.57           H  
ATOM   1288 2HG  GLU A  86      48.068 -15.776 -30.037  1.00  1.57           H  
ATOM   1289  N   LYS A  87      44.217 -13.705 -29.555  1.00  1.57           N  
ATOM   1290  CA  LYS A  87      43.827 -12.744 -28.512  1.00  1.57           C  
ATOM   1291  C   LYS A  87      43.087 -13.423 -27.357  1.00  1.57           C  
ATOM   1292  O   LYS A  87      43.178 -12.988 -26.207  1.00  1.57           O  
ATOM   1293  CB  LYS A  87      42.941 -11.627 -29.073  1.00  1.57           C  
ATOM   1294  CG  LYS A  87      43.634 -10.606 -29.968  1.00  1.57           C  
ATOM   1295  CD  LYS A  87      42.635  -9.536 -30.425  1.00  1.57           C  
ATOM   1296  CE  LYS A  87      43.278  -8.481 -31.314  1.00  1.57           C  
ATOM   1297  NZ  LYS A  87      44.292  -7.663 -30.574  1.00  1.57           N  
ATOM   1298  H   LYS A  87      43.885 -13.573 -30.511  1.00  1.57           H  
ATOM   1299  HA  LYS A  87      44.733 -12.295 -28.109  1.00  1.57           H  
ATOM   1300 1HB  LYS A  87      42.127 -12.070 -29.643  1.00  1.57           H  
ATOM   1301 2HB  LYS A  87      42.497 -11.084 -28.245  1.00  1.57           H  
ATOM   1302 1HG  LYS A  87      44.450 -10.133 -29.422  1.00  1.57           H  
ATOM   1303 2HG  LYS A  87      44.046 -11.112 -30.839  1.00  1.57           H  
ATOM   1304 1HD  LYS A  87      41.819 -10.012 -30.980  1.00  1.57           H  
ATOM   1305 2HD  LYS A  87      42.211  -9.041 -29.552  1.00  1.57           H  
ATOM   1306 1HE  LYS A  87      43.765  -8.967 -32.147  1.00  1.57           H  
ATOM   1307 2HE  LYS A  87      42.497  -7.818 -31.698  1.00  1.57           H  
ATOM   1308 1HZ  LYS A  87      44.691  -6.977 -31.197  1.00  1.57           H  
ATOM   1309 2HZ  LYS A  87      43.843  -7.192 -29.799  1.00  1.57           H  
ATOM   1310 3HZ  LYS A  87      45.022  -8.267 -30.225  1.00  1.57           H  
ATOM   1311  N   LEU A  88      42.388 -14.515 -27.661  1.00  1.68           N  
ATOM   1312  CA  LEU A  88      41.643 -15.284 -26.672  1.00  1.68           C  
ATOM   1313  C   LEU A  88      42.528 -16.247 -25.861  1.00  1.68           C  
ATOM   1314  O   LEU A  88      42.043 -16.887 -24.925  1.00  1.68           O  
ATOM   1315  CB  LEU A  88      40.571 -16.119 -27.370  1.00  1.68           C  
ATOM   1316  CG  LEU A  88      39.424 -15.407 -28.038  1.00  1.68           C  
ATOM   1317  CD1 LEU A  88      38.643 -16.417 -28.776  1.00  1.68           C  
ATOM   1318  CD2 LEU A  88      38.582 -14.772 -27.021  1.00  1.68           C  
ATOM   1319  H   LEU A  88      42.330 -14.789 -28.642  1.00  1.68           H  
ATOM   1320  HA  LEU A  88      41.167 -14.590 -25.986  1.00  1.68           H  
ATOM   1321 1HB  LEU A  88      41.057 -16.717 -28.135  1.00  1.68           H  
ATOM   1322 2HB  LEU A  88      40.134 -16.785 -26.641  1.00  1.68           H  
ATOM   1323  HG  LEU A  88      39.780 -14.659 -28.725  1.00  1.68           H  
ATOM   1324 1HD1 LEU A  88      37.793 -15.941 -29.261  1.00  1.68           H  
ATOM   1325 2HD1 LEU A  88      39.277 -16.881 -29.521  1.00  1.68           H  
ATOM   1326 3HD1 LEU A  88      38.306 -17.157 -28.069  1.00  1.68           H  
ATOM   1327 1HD2 LEU A  88      37.741 -14.299 -27.497  1.00  1.68           H  
ATOM   1328 2HD2 LEU A  88      38.223 -15.528 -26.324  1.00  1.68           H  
ATOM   1329 3HD2 LEU A  88      39.172 -14.030 -26.497  1.00  1.68           H  
ATOM   1330  N   GLY A  89      43.819 -16.353 -26.202  1.00  1.92           N  
ATOM   1331  CA  GLY A  89      44.733 -17.251 -25.500  1.00  1.92           C  
ATOM   1332  C   GLY A  89      44.716 -18.705 -25.988  1.00  1.92           C  
ATOM   1333  O   GLY A  89      45.217 -19.593 -25.299  1.00  1.92           O  
ATOM   1334  H   GLY A  89      44.199 -15.789 -26.962  1.00  1.92           H  
ATOM   1335 1HA  GLY A  89      45.744 -16.857 -25.605  1.00  1.92           H  
ATOM   1336 2HA  GLY A  89      44.502 -17.228 -24.437  1.00  1.92           H  
ATOM   1337  N   VAL A  90      44.163 -18.951 -27.175  1.00  2.35           N  
ATOM   1338  CA  VAL A  90      44.070 -20.314 -27.698  1.00  2.35           C  
ATOM   1339  C   VAL A  90      45.365 -20.877 -28.220  1.00  2.35           C  
ATOM   1340  O   VAL A  90      45.764 -21.989 -27.871  1.00  2.35           O  
ATOM   1341  CB  VAL A  90      43.094 -20.333 -28.863  1.00  2.35           C  
ATOM   1342  CG1 VAL A  90      43.068 -21.687 -29.546  1.00  2.35           C  
ATOM   1343  CG2 VAL A  90      41.795 -19.982 -28.345  1.00  2.35           C  
ATOM   1344  H   VAL A  90      43.795 -18.186 -27.744  1.00  2.35           H  
ATOM   1345  HA  VAL A  90      43.696 -20.958 -26.908  1.00  2.35           H  
ATOM   1346  HB  VAL A  90      43.407 -19.612 -29.602  1.00  2.35           H  
ATOM   1347 1HG1 VAL A  90      42.376 -21.662 -30.367  1.00  2.35           H  
ATOM   1348 2HG1 VAL A  90      44.058 -21.927 -29.921  1.00  2.35           H  
ATOM   1349 3HG1 VAL A  90      42.757 -22.444 -28.846  1.00  2.35           H  
ATOM   1350 1HG2 VAL A  90      41.098 -19.960 -29.128  1.00  2.35           H  
ATOM   1351 2HG2 VAL A  90      41.526 -20.738 -27.618  1.00  2.35           H  
ATOM   1352 3HG2 VAL A  90      41.846 -19.003 -27.876  1.00  2.35           H  
ATOM   1353  N   ILE A  91      46.039 -20.079 -29.020  1.00  3.01           N  
ATOM   1354  CA  ILE A  91      47.221 -20.498 -29.729  1.00  3.01           C  
ATOM   1355  C   ILE A  91      48.304 -20.847 -28.714  1.00  3.01           C  
ATOM   1356  O   ILE A  91      48.539 -20.056 -27.801  1.00  3.01           O  
ATOM   1357  CB  ILE A  91      47.652 -19.365 -30.661  1.00  3.01           C  
ATOM   1358  CG1 ILE A  91      46.480 -19.073 -31.595  1.00  3.01           C  
ATOM   1359  CG2 ILE A  91      48.899 -19.706 -31.452  1.00  3.01           C  
ATOM   1360  CD1 ILE A  91      46.031 -20.249 -32.400  1.00  3.01           C  
ATOM   1361  H   ILE A  91      45.670 -19.154 -29.188  1.00  3.01           H  
ATOM   1362  HA  ILE A  91      46.951 -21.339 -30.345  1.00  3.01           H  
ATOM   1363  HB  ILE A  91      47.840 -18.468 -30.070  1.00  3.01           H  
ATOM   1364 1HG1 ILE A  91      45.632 -18.735 -31.006  1.00  3.01           H  
ATOM   1365 2HG1 ILE A  91      46.767 -18.280 -32.272  1.00  3.01           H  
ATOM   1366 1HG2 ILE A  91      49.155 -18.864 -32.096  1.00  3.01           H  
ATOM   1367 2HG2 ILE A  91      49.726 -19.902 -30.763  1.00  3.01           H  
ATOM   1368 3HG2 ILE A  91      48.718 -20.584 -32.065  1.00  3.01           H  
ATOM   1369 1HD1 ILE A  91      45.197 -19.949 -33.030  1.00  3.01           H  
ATOM   1370 2HD1 ILE A  91      46.854 -20.602 -33.022  1.00  3.01           H  
ATOM   1371 3HD1 ILE A  91      45.713 -21.047 -31.734  1.00  3.01           H  
ATOM   1372  N   PRO A  92      48.969 -22.016 -28.827  1.00  3.90           N  
ATOM   1373  CA  PRO A  92      49.974 -22.492 -27.902  1.00  3.90           C  
ATOM   1374  C   PRO A  92      51.059 -21.486 -27.634  1.00  3.90           C  
ATOM   1375  O   PRO A  92      51.605 -20.850 -28.543  1.00  3.90           O  
ATOM   1376  CB  PRO A  92      50.569 -23.689 -28.657  1.00  3.90           C  
ATOM   1377  CG  PRO A  92      49.438 -24.202 -29.511  1.00  3.90           C  
ATOM   1378  CD  PRO A  92      48.684 -22.973 -29.943  1.00  3.90           C  
ATOM   1379  HA  PRO A  92      49.499 -22.796 -26.961  1.00  3.90           H  
ATOM   1380 1HB  PRO A  92      51.449 -23.369 -29.237  1.00  3.90           H  
ATOM   1381 2HB  PRO A  92      50.931 -24.438 -27.930  1.00  3.90           H  
ATOM   1382 1HG  PRO A  92      49.845 -24.759 -30.366  1.00  3.90           H  
ATOM   1383 2HG  PRO A  92      48.824 -24.904 -28.960  1.00  3.90           H  
ATOM   1384 1HD  PRO A  92      49.054 -22.605 -30.904  1.00  3.90           H  
ATOM   1385 2HD  PRO A  92      47.627 -23.268 -29.965  1.00  3.90           H  
ATOM   1386  N   LYS A  93      51.434 -21.396 -26.372  1.00  4.91           N  
ATOM   1387  CA  LYS A  93      52.465 -20.478 -25.934  1.00  4.91           C  
ATOM   1388  C   LYS A  93      53.824 -21.101 -26.199  1.00  4.91           C  
ATOM   1389  O   LYS A  93      54.516 -21.548 -25.282  1.00  4.91           O  
ATOM   1390  CB  LYS A  93      52.265 -20.179 -24.454  1.00  4.91           C  
ATOM   1391  CG  LYS A  93      50.951 -19.449 -24.167  1.00  4.91           C  
ATOM   1392  CD  LYS A  93      50.735 -19.228 -22.680  1.00  4.91           C  
ATOM   1393  CE  LYS A  93      49.409 -18.523 -22.419  1.00  4.91           C  
ATOM   1394  NZ  LYS A  93      49.162 -18.321 -20.963  1.00  4.91           N  
ATOM   1395  H   LYS A  93      50.961 -21.964 -25.678  1.00  4.91           H  
ATOM   1396  HA  LYS A  93      52.388 -19.553 -26.507  1.00  4.91           H  
ATOM   1397 1HB  LYS A  93      52.254 -21.117 -23.891  1.00  4.91           H  
ATOM   1398 2HB  LYS A  93      53.090 -19.574 -24.083  1.00  4.91           H  
ATOM   1399 1HG  LYS A  93      50.949 -18.486 -24.676  1.00  4.91           H  
ATOM   1400 2HG  LYS A  93      50.118 -20.047 -24.556  1.00  4.91           H  
ATOM   1401 1HD  LYS A  93      50.723 -20.198 -22.173  1.00  4.91           H  
ATOM   1402 2HD  LYS A  93      51.547 -18.631 -22.273  1.00  4.91           H  
ATOM   1403 1HE  LYS A  93      49.418 -17.555 -22.914  1.00  4.91           H  
ATOM   1404 2HE  LYS A  93      48.599 -19.127 -22.835  1.00  4.91           H  
ATOM   1405 1HZ  LYS A  93      48.276 -17.854 -20.833  1.00  4.91           H  
ATOM   1406 2HZ  LYS A  93      49.141 -19.221 -20.502  1.00  4.91           H  
ATOM   1407 3HZ  LYS A  93      49.901 -17.757 -20.569  1.00  4.91           H  
ATOM   1408  N   ALA A  94      54.195 -21.138 -27.473  1.00  5.73           N  
ATOM   1409  CA  ALA A  94      55.403 -21.829 -27.911  1.00  5.73           C  
ATOM   1410  C   ALA A  94      55.298 -23.286 -27.463  1.00  5.73           C  
ATOM   1411  O   ALA A  94      54.415 -24.008 -27.923  1.00  5.73           O  
ATOM   1412  CB  ALA A  94      56.664 -21.151 -27.375  1.00  5.73           C  
ATOM   1413  H   ALA A  94      53.546 -20.737 -28.152  1.00  5.73           H  
ATOM   1414  HA  ALA A  94      55.432 -21.813 -29.000  1.00  5.73           H  
ATOM   1415 1HB  ALA A  94      57.541 -21.687 -27.739  1.00  5.73           H  
ATOM   1416 2HB  ALA A  94      56.697 -20.124 -27.736  1.00  5.73           H  
ATOM   1417 3HB  ALA A  94      56.677 -21.143 -26.292  1.00  5.73           H  
ATOM   1418  N   GLY A  95      56.202 -23.740 -26.599  1.00  5.96           N  
ATOM   1419  CA  GLY A  95      56.168 -25.129 -26.147  1.00  5.96           C  
ATOM   1420  C   GLY A  95      55.277 -25.357 -24.914  1.00  5.96           C  
ATOM   1421  O   GLY A  95      55.224 -26.472 -24.390  1.00  5.96           O  
ATOM   1422  H   GLY A  95      56.910 -23.123 -26.235  1.00  5.96           H  
ATOM   1423 1HA  GLY A  95      55.818 -25.760 -26.963  1.00  5.96           H  
ATOM   1424 2HA  GLY A  95      57.182 -25.450 -25.918  1.00  5.96           H  
ATOM   1425  N   GLY A  96      54.612 -24.306 -24.426  1.00  5.48           N  
ATOM   1426  CA  GLY A  96      53.787 -24.407 -23.227  1.00  5.48           C  
ATOM   1427  C   GLY A  96      52.308 -24.713 -23.487  1.00  5.48           C  
ATOM   1428  O   GLY A  96      51.900 -25.069 -24.595  1.00  5.48           O  
ATOM   1429  H   GLY A  96      54.683 -23.401 -24.884  1.00  5.48           H  
ATOM   1430 1HA  GLY A  96      54.200 -25.174 -22.573  1.00  5.48           H  
ATOM   1431 2HA  GLY A  96      53.859 -23.467 -22.681  1.00  5.48           H  
ATOM   1432  N   THR A  97      51.515 -24.550 -22.429  1.00  4.55           N  
ATOM   1433  CA  THR A  97      50.077 -24.820 -22.405  1.00  4.55           C  
ATOM   1434  C   THR A  97      49.263 -23.979 -23.386  1.00  4.55           C  
ATOM   1435  O   THR A  97      49.455 -22.766 -23.482  1.00  4.55           O  
ATOM   1436  CB  THR A  97      49.532 -24.606 -20.975  1.00  4.55           C  
ATOM   1437  OG1 THR A  97      50.211 -25.494 -20.074  1.00  4.55           O  
ATOM   1438  CG2 THR A  97      48.032 -24.861 -20.904  1.00  4.55           C  
ATOM   1439  H   THR A  97      51.945 -24.239 -21.571  1.00  4.55           H  
ATOM   1440  HA  THR A  97      49.928 -25.867 -22.670  1.00  4.55           H  
ATOM   1441  HB  THR A  97      49.726 -23.580 -20.668  1.00  4.55           H  
ATOM   1442  HG1 THR A  97      49.848 -25.390 -19.189  1.00  4.55           H  
ATOM   1443 1HG2 THR A  97      47.686 -24.703 -19.885  1.00  4.55           H  
ATOM   1444 2HG2 THR A  97      47.511 -24.176 -21.564  1.00  4.55           H  
ATOM   1445 3HG2 THR A  97      47.818 -25.886 -21.204  1.00  4.55           H  
ATOM   1446  N   MET A  98      48.356 -24.648 -24.105  1.00  3.54           N  
ATOM   1447  CA  MET A  98      47.430 -24.002 -25.034  1.00  3.54           C  
ATOM   1448  C   MET A  98      46.043 -24.068 -24.425  1.00  3.54           C  
ATOM   1449  O   MET A  98      45.852 -24.761 -23.422  1.00  3.54           O  
ATOM   1450  CB  MET A  98      47.374 -24.693 -26.377  1.00  3.54           C  
ATOM   1451  CG  MET A  98      46.740 -26.051 -26.385  1.00  3.54           C  
ATOM   1452  SD  MET A  98      46.579 -26.659 -28.058  1.00  3.54           S  
ATOM   1453  CE  MET A  98      45.362 -25.460 -28.657  1.00  3.54           C  
ATOM   1454  H   MET A  98      48.294 -25.648 -23.977  1.00  3.54           H  
ATOM   1455  HA  MET A  98      47.700 -22.952 -25.163  1.00  3.54           H  
ATOM   1456 1HB  MET A  98      46.858 -24.066 -27.096  1.00  3.54           H  
ATOM   1457 2HB  MET A  98      48.382 -24.835 -26.726  1.00  3.54           H  
ATOM   1458 1HG  MET A  98      47.348 -26.750 -25.813  1.00  3.54           H  
ATOM   1459 2HG  MET A  98      45.747 -26.002 -25.937  1.00  3.54           H  
ATOM   1460 1HE  MET A  98      45.123 -25.670 -29.697  1.00  3.54           H  
ATOM   1461 2HE  MET A  98      44.453 -25.526 -28.051  1.00  3.54           H  
ATOM   1462 3HE  MET A  98      45.771 -24.453 -28.574  1.00  3.54           H  
ATOM   1463  N   VAL A  99      45.080 -23.366 -25.007  1.00  2.69           N  
ATOM   1464  CA  VAL A  99      43.722 -23.425 -24.474  1.00  2.69           C  
ATOM   1465  C   VAL A  99      42.747 -23.882 -25.553  1.00  2.69           C  
ATOM   1466  O   VAL A  99      42.799 -23.420 -26.685  1.00  2.69           O  
ATOM   1467  CB  VAL A  99      43.296 -22.059 -23.890  1.00  2.69           C  
ATOM   1468  CG1 VAL A  99      41.875 -22.131 -23.337  1.00  2.69           C  
ATOM   1469  CG2 VAL A  99      44.268 -21.638 -22.810  1.00  2.69           C  
ATOM   1470  H   VAL A  99      45.284 -22.810 -25.844  1.00  2.69           H  
ATOM   1471  HA  VAL A  99      43.696 -24.154 -23.664  1.00  2.69           H  
ATOM   1472  HB  VAL A  99      43.295 -21.317 -24.680  1.00  2.69           H  
ATOM   1473 1HG1 VAL A  99      41.590 -21.155 -22.945  1.00  2.69           H  
ATOM   1474 2HG1 VAL A  99      41.191 -22.413 -24.115  1.00  2.69           H  
ATOM   1475 3HG1 VAL A  99      41.832 -22.868 -22.538  1.00  2.69           H  
ATOM   1476 1HG2 VAL A  99      43.967 -20.668 -22.418  1.00  2.69           H  
ATOM   1477 2HG2 VAL A  99      44.268 -22.377 -22.008  1.00  2.69           H  
ATOM   1478 3HG2 VAL A  99      45.270 -21.557 -23.231  1.00  2.69           H  
ATOM   1479  N   LYS A 100      41.865 -24.816 -25.223  1.00  2.08           N  
ATOM   1480  CA  LYS A 100      40.899 -25.278 -26.215  1.00  2.08           C  
ATOM   1481  C   LYS A 100      40.102 -24.075 -26.696  1.00  2.08           C  
ATOM   1482  O   LYS A 100      39.720 -23.227 -25.886  1.00  2.08           O  
ATOM   1483  CB  LYS A 100      39.957 -26.325 -25.625  1.00  2.08           C  
ATOM   1484  CG  LYS A 100      40.593 -27.647 -25.260  1.00  2.08           C  
ATOM   1485  CD  LYS A 100      39.540 -28.598 -24.696  1.00  2.08           C  
ATOM   1486  CE  LYS A 100      40.137 -29.926 -24.278  1.00  2.08           C  
ATOM   1487  NZ  LYS A 100      39.108 -30.826 -23.693  1.00  2.08           N  
ATOM   1488  H   LYS A 100      41.858 -25.194 -24.285  1.00  2.08           H  
ATOM   1489  HA  LYS A 100      41.433 -25.704 -27.068  1.00  2.08           H  
ATOM   1490 1HB  LYS A 100      39.498 -25.929 -24.715  1.00  2.08           H  
ATOM   1491 2HB  LYS A 100      39.151 -26.527 -26.329  1.00  2.08           H  
ATOM   1492 1HG  LYS A 100      41.049 -28.093 -26.144  1.00  2.08           H  
ATOM   1493 2HG  LYS A 100      41.367 -27.485 -24.511  1.00  2.08           H  
ATOM   1494 1HD  LYS A 100      39.061 -28.129 -23.826  1.00  2.08           H  
ATOM   1495 2HD  LYS A 100      38.776 -28.780 -25.450  1.00  2.08           H  
ATOM   1496 1HE  LYS A 100      40.579 -30.410 -25.148  1.00  2.08           H  
ATOM   1497 2HE  LYS A 100      40.916 -29.750 -23.537  1.00  2.08           H  
ATOM   1498 1HZ  LYS A 100      39.536 -31.700 -23.424  1.00  2.08           H  
ATOM   1499 2HZ  LYS A 100      38.701 -30.381 -22.878  1.00  2.08           H  
ATOM   1500 3HZ  LYS A 100      38.385 -31.002 -24.376  1.00  2.08           H  
ATOM   1501  N   GLN A 101      39.824 -24.009 -27.991  1.00  1.69           N  
ATOM   1502  CA  GLN A 101      39.116 -22.856 -28.539  1.00  1.69           C  
ATOM   1503  C   GLN A 101      37.759 -22.574 -27.892  1.00  1.69           C  
ATOM   1504  O   GLN A 101      37.464 -21.436 -27.530  1.00  1.69           O  
ATOM   1505  CB  GLN A 101      38.907 -23.078 -30.038  1.00  1.69           C  
ATOM   1506  CG  GLN A 101      38.291 -21.926 -30.782  1.00  1.69           C  
ATOM   1507  CD  GLN A 101      39.184 -20.761 -30.862  1.00  1.69           C  
ATOM   1508  OE1 GLN A 101      40.301 -20.843 -31.376  1.00  1.69           O  
ATOM   1509  NE2 GLN A 101      38.726 -19.648 -30.348  1.00  1.69           N  
ATOM   1510  H   GLN A 101      40.142 -24.740 -28.611  1.00  1.69           H  
ATOM   1511  HA  GLN A 101      39.739 -21.981 -28.394  1.00  1.69           H  
ATOM   1512 1HB  GLN A 101      39.859 -23.307 -30.508  1.00  1.69           H  
ATOM   1513 2HB  GLN A 101      38.249 -23.939 -30.191  1.00  1.69           H  
ATOM   1514 1HG  GLN A 101      38.055 -22.247 -31.798  1.00  1.69           H  
ATOM   1515 2HG  GLN A 101      37.377 -21.637 -30.271  1.00  1.69           H  
ATOM   1516 1HE2 GLN A 101      39.271 -18.817 -30.360  1.00  1.69           H  
ATOM   1517 2HE2 GLN A 101      37.813 -19.637 -29.946  1.00  1.69           H  
ATOM   1518  N   LYS A 102      36.958 -23.604 -27.618  1.00  1.46           N  
ATOM   1519  CA  LYS A 102      35.655 -23.311 -27.024  1.00  1.46           C  
ATOM   1520  C   LYS A 102      35.808 -22.747 -25.623  1.00  1.46           C  
ATOM   1521  O   LYS A 102      35.057 -21.856 -25.217  1.00  1.46           O  
ATOM   1522  CB  LYS A 102      34.750 -24.545 -26.997  1.00  1.46           C  
ATOM   1523  CG  LYS A 102      34.230 -24.972 -28.375  1.00  1.46           C  
ATOM   1524  CD  LYS A 102      33.236 -26.134 -28.287  1.00  1.46           C  
ATOM   1525  CE  LYS A 102      32.624 -26.451 -29.662  1.00  1.46           C  
ATOM   1526  NZ  LYS A 102      33.625 -27.016 -30.608  1.00  1.46           N  
ATOM   1527  H   LYS A 102      37.214 -24.545 -27.876  1.00  1.46           H  
ATOM   1528  HA  LYS A 102      35.165 -22.552 -27.634  1.00  1.46           H  
ATOM   1529 1HB  LYS A 102      35.294 -25.384 -26.560  1.00  1.46           H  
ATOM   1530 2HB  LYS A 102      33.886 -24.349 -26.359  1.00  1.46           H  
ATOM   1531 1HG  LYS A 102      33.735 -24.125 -28.852  1.00  1.46           H  
ATOM   1532 2HG  LYS A 102      35.069 -25.275 -29.006  1.00  1.46           H  
ATOM   1533 1HD  LYS A 102      33.746 -27.022 -27.917  1.00  1.46           H  
ATOM   1534 2HD  LYS A 102      32.433 -25.878 -27.594  1.00  1.46           H  
ATOM   1535 1HE  LYS A 102      31.814 -27.165 -29.535  1.00  1.46           H  
ATOM   1536 2HE  LYS A 102      32.222 -25.531 -30.094  1.00  1.46           H  
ATOM   1537 1HZ  LYS A 102      33.192 -27.189 -31.496  1.00  1.46           H  
ATOM   1538 2HZ  LYS A 102      34.388 -26.332 -30.761  1.00  1.46           H  
ATOM   1539 3HZ  LYS A 102      34.009 -27.865 -30.247  1.00  1.46           H  
ATOM   1540  N   ASP A 103      36.787 -23.253 -24.876  1.00  1.34           N  
ATOM   1541  CA  ASP A 103      36.973 -22.808 -23.505  1.00  1.34           C  
ATOM   1542  C   ASP A 103      37.532 -21.400 -23.481  1.00  1.34           C  
ATOM   1543  O   ASP A 103      37.108 -20.574 -22.676  1.00  1.34           O  
ATOM   1544  CB  ASP A 103      37.911 -23.747 -22.749  1.00  1.34           C  
ATOM   1545  CG  ASP A 103      37.295 -25.135 -22.478  1.00  1.34           C  
ATOM   1546  OD1 ASP A 103      36.104 -25.287 -22.635  1.00  1.34           O  
ATOM   1547  OD2 ASP A 103      38.033 -26.029 -22.129  1.00  1.34           O  
ATOM   1548  H   ASP A 103      37.405 -23.950 -25.267  1.00  1.34           H  
ATOM   1549  HA  ASP A 103      36.007 -22.808 -23.005  1.00  1.34           H  
ATOM   1550 1HB  ASP A 103      38.827 -23.877 -23.332  1.00  1.34           H  
ATOM   1551 2HB  ASP A 103      38.193 -23.292 -21.799  1.00  1.34           H  
ATOM   1552  N   ALA A 104      38.452 -21.101 -24.395  1.00  1.30           N  
ATOM   1553  CA  ALA A 104      39.036 -19.770 -24.455  1.00  1.30           C  
ATOM   1554  C   ALA A 104      37.982 -18.722 -24.749  1.00  1.30           C  
ATOM   1555  O   ALA A 104      37.942 -17.659 -24.121  1.00  1.30           O  
ATOM   1556  CB  ALA A 104      40.076 -19.718 -25.530  1.00  1.30           C  
ATOM   1557  H   ALA A 104      38.772 -21.820 -25.047  1.00  1.30           H  
ATOM   1558  HA  ALA A 104      39.487 -19.551 -23.487  1.00  1.30           H  
ATOM   1559 1HB  ALA A 104      40.518 -18.742 -25.560  1.00  1.30           H  
ATOM   1560 2HB  ALA A 104      40.846 -20.447 -25.345  1.00  1.30           H  
ATOM   1561 3HB  ALA A 104      39.593 -19.935 -26.482  1.00  1.30           H  
ATOM   1562  N   ILE A 105      37.081 -19.057 -25.675  1.00  1.30           N  
ATOM   1563  CA  ILE A 105      36.020 -18.150 -26.060  1.00  1.30           C  
ATOM   1564  C   ILE A 105      35.063 -17.991 -24.899  1.00  1.30           C  
ATOM   1565  O   ILE A 105      34.687 -16.874 -24.545  1.00  1.30           O  
ATOM   1566  CB  ILE A 105      35.234 -18.675 -27.260  1.00  1.30           C  
ATOM   1567  CG1 ILE A 105      36.032 -18.746 -28.489  1.00  1.30           C  
ATOM   1568  CG2 ILE A 105      34.143 -17.706 -27.528  1.00  1.30           C  
ATOM   1569  CD1 ILE A 105      35.353 -19.581 -29.536  1.00  1.30           C  
ATOM   1570  H   ILE A 105      37.162 -19.955 -26.156  1.00  1.30           H  
ATOM   1571  HA  ILE A 105      36.448 -17.180 -26.300  1.00  1.30           H  
ATOM   1572  HB  ILE A 105      34.833 -19.669 -27.052  1.00  1.30           H  
ATOM   1573 1HG1 ILE A 105      36.139 -17.747 -28.891  1.00  1.30           H  
ATOM   1574 2HG1 ILE A 105      37.010 -19.144 -28.265  1.00  1.30           H  
ATOM   1575 1HG2 ILE A 105      33.595 -18.043 -28.379  1.00  1.30           H  
ATOM   1576 2HG2 ILE A 105      33.503 -17.643 -26.663  1.00  1.30           H  
ATOM   1577 3HG2 ILE A 105      34.566 -16.727 -27.743  1.00  1.30           H  
ATOM   1578 1HD1 ILE A 105      35.933 -19.603 -30.450  1.00  1.30           H  
ATOM   1579 2HD1 ILE A 105      35.236 -20.594 -29.156  1.00  1.30           H  
ATOM   1580 3HD1 ILE A 105      34.389 -19.176 -29.741  1.00  1.30           H  
ATOM   1581  N   THR A 106      34.682 -19.120 -24.291  1.00  1.34           N  
ATOM   1582  CA  THR A 106      33.749 -19.126 -23.181  1.00  1.34           C  
ATOM   1583  C   THR A 106      34.264 -18.286 -22.031  1.00  1.34           C  
ATOM   1584  O   THR A 106      33.530 -17.461 -21.487  1.00  1.34           O  
ATOM   1585  CB  THR A 106      33.526 -20.563 -22.670  1.00  1.34           C  
ATOM   1586  OG1 THR A 106      32.958 -21.366 -23.710  1.00  1.34           O  
ATOM   1587  CG2 THR A 106      32.633 -20.578 -21.473  1.00  1.34           C  
ATOM   1588  H   THR A 106      35.030 -20.020 -24.620  1.00  1.34           H  
ATOM   1589  HA  THR A 106      32.803 -18.711 -23.520  1.00  1.34           H  
ATOM   1590  HB  THR A 106      34.486 -20.987 -22.387  1.00  1.34           H  
ATOM   1591  HG1 THR A 106      33.662 -21.574 -24.358  1.00  1.34           H  
ATOM   1592 1HG2 THR A 106      32.513 -21.603 -21.130  1.00  1.34           H  
ATOM   1593 2HG2 THR A 106      33.085 -19.978 -20.684  1.00  1.34           H  
ATOM   1594 3HG2 THR A 106      31.675 -20.177 -21.732  1.00  1.34           H  
ATOM   1595  N   ASN A 107      35.533 -18.461 -21.671  1.00  1.40           N  
ATOM   1596  CA  ASN A 107      36.088 -17.722 -20.555  1.00  1.40           C  
ATOM   1597  C   ASN A 107      36.072 -16.228 -20.820  1.00  1.40           C  
ATOM   1598  O   ASN A 107      35.655 -15.454 -19.957  1.00  1.40           O  
ATOM   1599  CB  ASN A 107      37.501 -18.188 -20.280  1.00  1.40           C  
ATOM   1600  CG  ASN A 107      37.549 -19.556 -19.653  1.00  1.40           C  
ATOM   1601  OD1 ASN A 107      36.559 -20.046 -19.090  1.00  1.40           O  
ATOM   1602  ND2 ASN A 107      38.690 -20.190 -19.741  1.00  1.40           N  
ATOM   1603  H   ASN A 107      36.108 -19.147 -22.155  1.00  1.40           H  
ATOM   1604  HA  ASN A 107      35.472 -17.909 -19.676  1.00  1.40           H  
ATOM   1605 1HB  ASN A 107      38.054 -18.216 -21.225  1.00  1.40           H  
ATOM   1606 2HB  ASN A 107      38.000 -17.472 -19.628  1.00  1.40           H  
ATOM   1607 1HD2 ASN A 107      38.785 -21.103 -19.347  1.00  1.40           H  
ATOM   1608 2HD2 ASN A 107      39.462 -19.762 -20.207  1.00  1.40           H  
ATOM   1609  N   VAL A 108      36.444 -15.816 -22.031  1.00  1.49           N  
ATOM   1610  CA  VAL A 108      36.439 -14.398 -22.346  1.00  1.49           C  
ATOM   1611  C   VAL A 108      35.019 -13.844 -22.353  1.00  1.49           C  
ATOM   1612  O   VAL A 108      34.776 -12.746 -21.840  1.00  1.49           O  
ATOM   1613  CB  VAL A 108      37.187 -14.127 -23.651  1.00  1.49           C  
ATOM   1614  CG1 VAL A 108      37.014 -12.673 -24.067  1.00  1.49           C  
ATOM   1615  CG2 VAL A 108      38.670 -14.436 -23.399  1.00  1.49           C  
ATOM   1616  H   VAL A 108      36.775 -16.486 -22.732  1.00  1.49           H  
ATOM   1617  HA  VAL A 108      36.993 -13.883 -21.561  1.00  1.49           H  
ATOM   1618  HB  VAL A 108      36.793 -14.767 -24.446  1.00  1.49           H  
ATOM   1619 1HG1 VAL A 108      37.566 -12.498 -24.978  1.00  1.49           H  
ATOM   1620 2HG1 VAL A 108      35.955 -12.465 -24.231  1.00  1.49           H  
ATOM   1621 3HG1 VAL A 108      37.397 -12.023 -23.280  1.00  1.49           H  
ATOM   1622 1HG2 VAL A 108      39.253 -14.262 -24.281  1.00  1.49           H  
ATOM   1623 2HG2 VAL A 108      39.036 -13.794 -22.596  1.00  1.49           H  
ATOM   1624 3HG2 VAL A 108      38.774 -15.480 -23.103  1.00  1.49           H  
ATOM   1625  N   LEU A 109      34.071 -14.588 -22.923  1.00  1.58           N  
ATOM   1626  CA  LEU A 109      32.690 -14.138 -22.912  1.00  1.58           C  
ATOM   1627  C   LEU A 109      32.164 -14.021 -21.486  1.00  1.58           C  
ATOM   1628  O   LEU A 109      31.468 -13.055 -21.168  1.00  1.58           O  
ATOM   1629  CB  LEU A 109      31.813 -15.106 -23.683  1.00  1.58           C  
ATOM   1630  CG  LEU A 109      31.958 -15.146 -25.183  1.00  1.58           C  
ATOM   1631  CD1 LEU A 109      31.161 -16.330 -25.724  1.00  1.58           C  
ATOM   1632  CD2 LEU A 109      31.451 -13.857 -25.742  1.00  1.58           C  
ATOM   1633  H   LEU A 109      34.308 -15.478 -23.362  1.00  1.58           H  
ATOM   1634  HA  LEU A 109      32.642 -13.158 -23.385  1.00  1.58           H  
ATOM   1635 1HB  LEU A 109      32.068 -16.098 -23.327  1.00  1.58           H  
ATOM   1636 2HB  LEU A 109      30.771 -14.906 -23.445  1.00  1.58           H  
ATOM   1637  HG  LEU A 109      32.999 -15.284 -25.462  1.00  1.58           H  
ATOM   1638 1HD1 LEU A 109      31.263 -16.371 -26.796  1.00  1.58           H  
ATOM   1639 2HD1 LEU A 109      31.550 -17.247 -25.294  1.00  1.58           H  
ATOM   1640 3HD1 LEU A 109      30.111 -16.230 -25.462  1.00  1.58           H  
ATOM   1641 1HD2 LEU A 109      31.528 -13.903 -26.818  1.00  1.58           H  
ATOM   1642 2HD2 LEU A 109      30.417 -13.717 -25.454  1.00  1.58           H  
ATOM   1643 3HD2 LEU A 109      32.044 -13.027 -25.355  1.00  1.58           H  
ATOM   1644  N   LYS A 110      32.521 -14.965 -20.607  1.00  1.69           N  
ATOM   1645  CA  LYS A 110      32.085 -14.868 -19.222  1.00  1.69           C  
ATOM   1646  C   LYS A 110      32.695 -13.651 -18.539  1.00  1.69           C  
ATOM   1647  O   LYS A 110      32.016 -12.979 -17.764  1.00  1.69           O  
ATOM   1648  CB  LYS A 110      32.384 -16.148 -18.436  1.00  1.69           C  
ATOM   1649  CG  LYS A 110      31.481 -17.314 -18.798  1.00  1.69           C  
ATOM   1650  CD  LYS A 110      31.801 -18.559 -18.007  1.00  1.69           C  
ATOM   1651  CE  LYS A 110      30.816 -19.676 -18.329  1.00  1.69           C  
ATOM   1652  NZ  LYS A 110      31.145 -20.936 -17.600  1.00  1.69           N  
ATOM   1653  H   LYS A 110      33.079 -15.764 -20.906  1.00  1.69           H  
ATOM   1654  HA  LYS A 110      31.004 -14.739 -19.220  1.00  1.69           H  
ATOM   1655 1HB  LYS A 110      33.415 -16.454 -18.632  1.00  1.69           H  
ATOM   1656 2HB  LYS A 110      32.293 -15.956 -17.368  1.00  1.69           H  
ATOM   1657 1HG  LYS A 110      30.440 -17.040 -18.633  1.00  1.69           H  
ATOM   1658 2HG  LYS A 110      31.620 -17.531 -19.836  1.00  1.69           H  
ATOM   1659 1HD  LYS A 110      32.811 -18.891 -18.258  1.00  1.69           H  
ATOM   1660 2HD  LYS A 110      31.761 -18.339 -16.941  1.00  1.69           H  
ATOM   1661 1HE  LYS A 110      29.814 -19.356 -18.045  1.00  1.69           H  
ATOM   1662 2HE  LYS A 110      30.828 -19.867 -19.395  1.00  1.69           H  
ATOM   1663 1HZ  LYS A 110      30.470 -21.650 -17.836  1.00  1.69           H  
ATOM   1664 2HZ  LYS A 110      32.072 -21.246 -17.865  1.00  1.69           H  
ATOM   1665 3HZ  LYS A 110      31.120 -20.766 -16.604  1.00  1.69           H  
ATOM   1666  N   GLN A 111      33.955 -13.328 -18.842  1.00  1.80           N  
ATOM   1667  CA  GLN A 111      34.573 -12.147 -18.247  1.00  1.80           C  
ATOM   1668  C   GLN A 111      33.849 -10.890 -18.730  1.00  1.80           C  
ATOM   1669  O   GLN A 111      33.552  -9.978 -17.952  1.00  1.80           O  
ATOM   1670  CB  GLN A 111      36.057 -12.082 -18.635  1.00  1.80           C  
ATOM   1671  CG  GLN A 111      36.921 -13.161 -17.995  1.00  1.80           C  
ATOM   1672  CD  GLN A 111      38.331 -13.219 -18.581  1.00  1.80           C  
ATOM   1673  OE1 GLN A 111      38.606 -12.674 -19.658  1.00  1.80           O  
ATOM   1674  NE2 GLN A 111      39.233 -13.886 -17.871  1.00  1.80           N  
ATOM   1675  H   GLN A 111      34.498 -13.927 -19.467  1.00  1.80           H  
ATOM   1676  HA  GLN A 111      34.481 -12.208 -17.163  1.00  1.80           H  
ATOM   1677 1HB  GLN A 111      36.149 -12.184 -19.715  1.00  1.80           H  
ATOM   1678 2HB  GLN A 111      36.462 -11.111 -18.363  1.00  1.80           H  
ATOM   1679 1HG  GLN A 111      37.012 -12.937 -16.934  1.00  1.80           H  
ATOM   1680 2HG  GLN A 111      36.449 -14.123 -18.121  1.00  1.80           H  
ATOM   1681 1HE2 GLN A 111      40.175 -13.962 -18.200  1.00  1.80           H  
ATOM   1682 2HE2 GLN A 111      38.971 -14.314 -17.005  1.00  1.80           H  
ATOM   1683  N   ALA A 112      33.515 -10.856 -20.025  1.00  1.91           N  
ATOM   1684  CA  ALA A 112      32.797  -9.721 -20.587  1.00  1.91           C  
ATOM   1685  C   ALA A 112      31.422  -9.581 -19.935  1.00  1.91           C  
ATOM   1686  O   ALA A 112      30.978  -8.470 -19.629  1.00  1.91           O  
ATOM   1687  CB  ALA A 112      32.666  -9.892 -22.090  1.00  1.91           C  
ATOM   1688  H   ALA A 112      33.793 -11.625 -20.636  1.00  1.91           H  
ATOM   1689  HA  ALA A 112      33.369  -8.818 -20.377  1.00  1.91           H  
ATOM   1690 1HB  ALA A 112      32.169  -9.042 -22.503  1.00  1.91           H  
ATOM   1691 2HB  ALA A 112      33.658  -9.982 -22.531  1.00  1.91           H  
ATOM   1692 3HB  ALA A 112      32.094 -10.792 -22.305  1.00  1.91           H  
ATOM   1693  N   LEU A 113      30.772 -10.723 -19.692  1.00  2.01           N  
ATOM   1694  CA  LEU A 113      29.451 -10.783 -19.092  1.00  2.01           C  
ATOM   1695  C   LEU A 113      29.496 -10.353 -17.629  1.00  2.01           C  
ATOM   1696  O   LEU A 113      28.608  -9.638 -17.161  1.00  2.01           O  
ATOM   1697  CB  LEU A 113      28.864 -12.187 -19.231  1.00  2.01           C  
ATOM   1698  CG  LEU A 113      27.430 -12.352 -18.750  1.00  2.01           C  
ATOM   1699  CD1 LEU A 113      26.528 -11.395 -19.547  1.00  2.01           C  
ATOM   1700  CD2 LEU A 113      27.004 -13.801 -18.943  1.00  2.01           C  
ATOM   1701  H   LEU A 113      31.200 -11.601 -19.985  1.00  2.01           H  
ATOM   1702  HA  LEU A 113      28.802 -10.098 -19.629  1.00  2.01           H  
ATOM   1703 1HB  LEU A 113      28.907 -12.482 -20.281  1.00  2.01           H  
ATOM   1704 2HB  LEU A 113      29.484 -12.873 -18.660  1.00  2.01           H  
ATOM   1705  HG  LEU A 113      27.363 -12.087 -17.694  1.00  2.01           H  
ATOM   1706 1HD1 LEU A 113      25.502 -11.495 -19.212  1.00  2.01           H  
ATOM   1707 2HD1 LEU A 113      26.857 -10.368 -19.397  1.00  2.01           H  
ATOM   1708 3HD1 LEU A 113      26.586 -11.643 -20.611  1.00  2.01           H  
ATOM   1709 1HD2 LEU A 113      25.977 -13.929 -18.602  1.00  2.01           H  
ATOM   1710 2HD2 LEU A 113      27.074 -14.056 -20.003  1.00  2.01           H  
ATOM   1711 3HD2 LEU A 113      27.663 -14.453 -18.371  1.00  2.01           H  
ATOM   1712  N   GLU A 114      30.517 -10.783 -16.886  1.00  2.10           N  
ATOM   1713  CA  GLU A 114      30.609 -10.398 -15.483  1.00  2.10           C  
ATOM   1714  C   GLU A 114      30.814  -8.893 -15.362  1.00  2.10           C  
ATOM   1715  O   GLU A 114      30.173  -8.234 -14.538  1.00  2.10           O  
ATOM   1716  CB  GLU A 114      31.762 -11.131 -14.791  1.00  2.10           C  
ATOM   1717  CG  GLU A 114      31.932 -10.791 -13.307  1.00  2.10           C  
ATOM   1718  CD  GLU A 114      30.791 -11.242 -12.416  1.00  2.10           C  
ATOM   1719  OE1 GLU A 114      30.069 -12.140 -12.787  1.00  2.10           O  
ATOM   1720  OE2 GLU A 114      30.636 -10.654 -11.361  1.00  2.10           O  
ATOM   1721  H   GLU A 114      31.220 -11.398 -17.290  1.00  2.10           H  
ATOM   1722  HA  GLU A 114      29.676 -10.664 -14.988  1.00  2.10           H  
ATOM   1723 1HB  GLU A 114      31.612 -12.207 -14.881  1.00  2.10           H  
ATOM   1724 2HB  GLU A 114      32.696 -10.890 -15.304  1.00  2.10           H  
ATOM   1725 1HG  GLU A 114      32.854 -11.247 -12.950  1.00  2.10           H  
ATOM   1726 2HG  GLU A 114      32.043  -9.710 -13.224  1.00  2.10           H  
ATOM   1727  N   LYS A 115      31.660  -8.317 -16.218  1.00  2.19           N  
ATOM   1728  CA  LYS A 115      31.863  -6.876 -16.163  1.00  2.19           C  
ATOM   1729  C   LYS A 115      30.570  -6.165 -16.543  1.00  2.19           C  
ATOM   1730  O   LYS A 115      30.177  -5.163 -15.924  1.00  2.19           O  
ATOM   1731  CB  LYS A 115      32.989  -6.466 -17.104  1.00  2.19           C  
ATOM   1732  CG  LYS A 115      34.375  -6.904 -16.643  1.00  2.19           C  
ATOM   1733  CD  LYS A 115      35.445  -6.505 -17.645  1.00  2.19           C  
ATOM   1734  CE  LYS A 115      36.823  -6.959 -17.190  1.00  2.19           C  
ATOM   1735  NZ  LYS A 115      37.880  -6.598 -18.175  1.00  2.19           N  
ATOM   1736  H   LYS A 115      32.187  -8.886 -16.888  1.00  2.19           H  
ATOM   1737  HA  LYS A 115      32.123  -6.595 -15.143  1.00  2.19           H  
ATOM   1738 1HB  LYS A 115      32.812  -6.915 -18.088  1.00  2.19           H  
ATOM   1739 2HB  LYS A 115      32.989  -5.385 -17.231  1.00  2.19           H  
ATOM   1740 1HG  LYS A 115      34.597  -6.449 -15.679  1.00  2.19           H  
ATOM   1741 2HG  LYS A 115      34.383  -7.988 -16.524  1.00  2.19           H  
ATOM   1742 1HD  LYS A 115      35.220  -6.969 -18.608  1.00  2.19           H  
ATOM   1743 2HD  LYS A 115      35.446  -5.424 -17.771  1.00  2.19           H  
ATOM   1744 1HE  LYS A 115      37.055  -6.492 -16.234  1.00  2.19           H  
ATOM   1745 2HE  LYS A 115      36.815  -8.043 -17.062  1.00  2.19           H  
ATOM   1746 1HZ  LYS A 115      38.778  -6.916 -17.840  1.00  2.19           H  
ATOM   1747 2HZ  LYS A 115      37.676  -7.038 -19.062  1.00  2.19           H  
ATOM   1748 3HZ  LYS A 115      37.901  -5.595 -18.294  1.00  2.19           H  
ATOM   1749  N   ALA A 116      29.880  -6.717 -17.547  1.00  2.27           N  
ATOM   1750  CA  ALA A 116      28.617  -6.179 -18.009  1.00  2.27           C  
ATOM   1751  C   ALA A 116      27.574  -6.205 -16.908  1.00  2.27           C  
ATOM   1752  O   ALA A 116      26.821  -5.241 -16.732  1.00  2.27           O  
ATOM   1753  CB  ALA A 116      28.144  -7.000 -19.188  1.00  2.27           C  
ATOM   1754  H   ALA A 116      30.259  -7.524 -18.042  1.00  2.27           H  
ATOM   1755  HA  ALA A 116      28.770  -5.145 -18.307  1.00  2.27           H  
ATOM   1756 1HB  ALA A 116      27.247  -6.627 -19.561  1.00  2.27           H  
ATOM   1757 2HB  ALA A 116      28.892  -6.977 -19.975  1.00  2.27           H  
ATOM   1758 3HB  ALA A 116      27.993  -8.011 -18.882  1.00  2.27           H  
ATOM   1759  N   THR A 117      27.560  -7.298 -16.143  1.00  2.34           N  
ATOM   1760  CA  THR A 117      26.615  -7.489 -15.063  1.00  2.34           C  
ATOM   1761  C   THR A 117      26.870  -6.519 -13.939  1.00  2.34           C  
ATOM   1762  O   THR A 117      25.942  -5.870 -13.467  1.00  2.34           O  
ATOM   1763  CB  THR A 117      26.685  -8.916 -14.506  1.00  2.34           C  
ATOM   1764  OG1 THR A 117      26.368  -9.849 -15.552  1.00  2.34           O  
ATOM   1765  CG2 THR A 117      25.706  -9.069 -13.348  1.00  2.34           C  
ATOM   1766  H   THR A 117      28.205  -8.055 -16.354  1.00  2.34           H  
ATOM   1767  HA  THR A 117      25.612  -7.314 -15.447  1.00  2.34           H  
ATOM   1768  HB  THR A 117      27.696  -9.118 -14.149  1.00  2.34           H  
ATOM   1769  HG1 THR A 117      27.101  -9.821 -16.212  1.00  2.34           H  
ATOM   1770 1HG2 THR A 117      25.766 -10.082 -12.956  1.00  2.34           H  
ATOM   1771 2HG2 THR A 117      25.964  -8.359 -12.556  1.00  2.34           H  
ATOM   1772 3HG2 THR A 117      24.694  -8.871 -13.695  1.00  2.34           H  
ATOM   1773  N   GLN A 118      28.128  -6.380 -13.523  1.00  2.37           N  
ATOM   1774  CA  GLN A 118      28.415  -5.479 -12.418  1.00  2.37           C  
ATOM   1775  C   GLN A 118      28.066  -4.048 -12.798  1.00  2.37           C  
ATOM   1776  O   GLN A 118      27.523  -3.291 -11.985  1.00  2.37           O  
ATOM   1777  CB  GLN A 118      29.884  -5.577 -12.004  1.00  2.37           C  
ATOM   1778  CG  GLN A 118      30.255  -6.896 -11.321  1.00  2.37           C  
ATOM   1779  CD  GLN A 118      31.728  -6.973 -10.936  1.00  2.37           C  
ATOM   1780  OE1 GLN A 118      32.403  -5.945 -10.771  1.00  2.37           O  
ATOM   1781  NE2 GLN A 118      32.238  -8.190 -10.788  1.00  2.37           N  
ATOM   1782  H   GLN A 118      28.874  -6.934 -13.950  1.00  2.37           H  
ATOM   1783  HA  GLN A 118      27.795  -5.766 -11.567  1.00  2.37           H  
ATOM   1784 1HB  GLN A 118      30.512  -5.481 -12.895  1.00  2.37           H  
ATOM   1785 2HB  GLN A 118      30.133  -4.757 -11.334  1.00  2.37           H  
ATOM   1786 1HG  GLN A 118      29.655  -7.007 -10.417  1.00  2.37           H  
ATOM   1787 2HG  GLN A 118      30.043  -7.722 -12.007  1.00  2.37           H  
ATOM   1788 1HE2 GLN A 118      33.194  -8.308 -10.538  1.00  2.37           H  
ATOM   1789 2HE2 GLN A 118      31.648  -9.021 -10.941  1.00  2.37           H  
ATOM   1790  N   SER A 119      28.335  -3.680 -14.049  1.00  2.37           N  
ATOM   1791  CA  SER A 119      28.005  -2.344 -14.490  1.00  2.37           C  
ATOM   1792  C   SER A 119      26.484  -2.173 -14.475  1.00  2.37           C  
ATOM   1793  O   SER A 119      25.971  -1.141 -14.031  1.00  2.37           O  
ATOM   1794  CB  SER A 119      28.563  -2.117 -15.867  1.00  2.37           C  
ATOM   1795  OG  SER A 119      29.966  -2.173 -15.854  1.00  2.37           O  
ATOM   1796  H   SER A 119      28.801  -4.321 -14.695  1.00  2.37           H  
ATOM   1797  HA  SER A 119      28.447  -1.625 -13.801  1.00  2.37           H  
ATOM   1798 1HB  SER A 119      28.172  -2.867 -16.557  1.00  2.37           H  
ATOM   1799 2HB  SER A 119      28.246  -1.146 -16.206  1.00  2.37           H  
ATOM   1800  HG  SER A 119      30.187  -3.125 -15.757  1.00  2.37           H  
ATOM   1801  N   ALA A 120      25.756  -3.197 -14.932  1.00  2.34           N  
ATOM   1802  CA  ALA A 120      24.305  -3.152 -14.922  1.00  2.34           C  
ATOM   1803  C   ALA A 120      23.772  -3.015 -13.498  1.00  2.34           C  
ATOM   1804  O   ALA A 120      22.817  -2.272 -13.262  1.00  2.34           O  
ATOM   1805  CB  ALA A 120      23.740  -4.400 -15.564  1.00  2.34           C  
ATOM   1806  H   ALA A 120      26.215  -4.023 -15.317  1.00  2.34           H  
ATOM   1807  HA  ALA A 120      23.989  -2.280 -15.490  1.00  2.34           H  
ATOM   1808 1HB  ALA A 120      22.666  -4.359 -15.568  1.00  2.34           H  
ATOM   1809 2HB  ALA A 120      24.108  -4.481 -16.589  1.00  2.34           H  
ATOM   1810 3HB  ALA A 120      24.057  -5.270 -14.999  1.00  2.34           H  
ATOM   1811  N   GLU A 121      24.400  -3.705 -12.538  1.00  2.27           N  
ATOM   1812  CA  GLU A 121      23.950  -3.601 -11.157  1.00  2.27           C  
ATOM   1813  C   GLU A 121      24.129  -2.172 -10.666  1.00  2.27           C  
ATOM   1814  O   GLU A 121      23.253  -1.637  -9.981  1.00  2.27           O  
ATOM   1815  CB  GLU A 121      24.702  -4.583 -10.245  1.00  2.27           C  
ATOM   1816  CG  GLU A 121      24.341  -6.067 -10.454  1.00  2.27           C  
ATOM   1817  CD  GLU A 121      25.149  -7.018  -9.586  1.00  2.27           C  
ATOM   1818  OE1 GLU A 121      26.032  -6.569  -8.890  1.00  2.27           O  
ATOM   1819  OE2 GLU A 121      24.878  -8.198  -9.626  1.00  2.27           O  
ATOM   1820  H   GLU A 121      25.170  -4.324 -12.783  1.00  2.27           H  
ATOM   1821  HA  GLU A 121      22.892  -3.848 -11.120  1.00  2.27           H  
ATOM   1822 1HB  GLU A 121      25.773  -4.478 -10.408  1.00  2.27           H  
ATOM   1823 2HB  GLU A 121      24.504  -4.331  -9.203  1.00  2.27           H  
ATOM   1824 1HG  GLU A 121      23.285  -6.201 -10.227  1.00  2.27           H  
ATOM   1825 2HG  GLU A 121      24.487  -6.322 -11.497  1.00  2.27           H  
ATOM   1826  N   ALA A 122      25.239  -1.533 -11.054  1.00  2.18           N  
ATOM   1827  CA  ALA A 122      25.481  -0.150 -10.671  1.00  2.18           C  
ATOM   1828  C   ALA A 122      24.379   0.755 -11.227  1.00  2.18           C  
ATOM   1829  O   ALA A 122      23.911   1.681 -10.547  1.00  2.18           O  
ATOM   1830  CB  ALA A 122      26.847   0.300 -11.167  1.00  2.18           C  
ATOM   1831  H   ALA A 122      25.940  -2.039 -11.599  1.00  2.18           H  
ATOM   1832  HA  ALA A 122      25.457  -0.089  -9.583  1.00  2.18           H  
ATOM   1833 1HB  ALA A 122      27.027   1.326 -10.855  1.00  2.18           H  
ATOM   1834 2HB  ALA A 122      27.614  -0.352 -10.750  1.00  2.18           H  
ATOM   1835 3HB  ALA A 122      26.880   0.244 -12.247  1.00  2.18           H  
ATOM   1836  N   LEU A 123      23.928   0.476 -12.459  1.00  2.08           N  
ATOM   1837  CA  LEU A 123      22.853   1.276 -13.038  1.00  2.08           C  
ATOM   1838  C   LEU A 123      21.564   1.085 -12.261  1.00  2.08           C  
ATOM   1839  O   LEU A 123      20.810   2.043 -12.037  1.00  2.08           O  
ATOM   1840  CB  LEU A 123      22.582   0.894 -14.494  1.00  2.08           C  
ATOM   1841  CG  LEU A 123      23.640   1.235 -15.491  1.00  2.08           C  
ATOM   1842  CD1 LEU A 123      23.243   0.658 -16.817  1.00  2.08           C  
ATOM   1843  CD2 LEU A 123      23.790   2.732 -15.575  1.00  2.08           C  
ATOM   1844  H   LEU A 123      24.365  -0.278 -12.995  1.00  2.08           H  
ATOM   1845  HA  LEU A 123      23.138   2.325 -12.991  1.00  2.08           H  
ATOM   1846 1HB  LEU A 123      22.424  -0.178 -14.546  1.00  2.08           H  
ATOM   1847 2HB  LEU A 123      21.661   1.381 -14.812  1.00  2.08           H  
ATOM   1848  HG  LEU A 123      24.591   0.787 -15.192  1.00  2.08           H  
ATOM   1849 1HD1 LEU A 123      24.007   0.908 -17.535  1.00  2.08           H  
ATOM   1850 2HD1 LEU A 123      23.148  -0.415 -16.735  1.00  2.08           H  
ATOM   1851 3HD1 LEU A 123      22.293   1.079 -17.136  1.00  2.08           H  
ATOM   1852 1HD2 LEU A 123      24.561   2.974 -16.309  1.00  2.08           H  
ATOM   1853 2HD2 LEU A 123      22.843   3.177 -15.879  1.00  2.08           H  
ATOM   1854 3HD2 LEU A 123      24.081   3.122 -14.599  1.00  2.08           H  
ATOM   1855  N   SER A 124      21.312  -0.154 -11.833  1.00  1.99           N  
ATOM   1856  CA  SER A 124      20.109  -0.446 -11.077  1.00  1.99           C  
ATOM   1857  C   SER A 124      20.094   0.288  -9.753  1.00  1.99           C  
ATOM   1858  O   SER A 124      19.097   0.936  -9.417  1.00  1.99           O  
ATOM   1859  CB  SER A 124      19.948  -1.937 -10.851  1.00  1.99           C  
ATOM   1860  OG  SER A 124      18.799  -2.205 -10.081  1.00  1.99           O  
ATOM   1861  H   SER A 124      21.961  -0.908 -12.069  1.00  1.99           H  
ATOM   1862  HA  SER A 124      19.268  -0.097 -11.652  1.00  1.99           H  
ATOM   1863 1HB  SER A 124      19.872  -2.440 -11.817  1.00  1.99           H  
ATOM   1864 2HB  SER A 124      20.826  -2.328 -10.347  1.00  1.99           H  
ATOM   1865  HG  SER A 124      18.965  -1.809  -9.219  1.00  1.99           H  
ATOM   1866  N   GLU A 125      21.195   0.211  -9.003  1.00  1.92           N  
ATOM   1867  CA  GLU A 125      21.239   0.895  -7.719  1.00  1.92           C  
ATOM   1868  C   GLU A 125      21.138   2.404  -7.895  1.00  1.92           C  
ATOM   1869  O   GLU A 125      20.395   3.064  -7.171  1.00  1.92           O  
ATOM   1870  CB  GLU A 125      22.513   0.547  -6.945  1.00  1.92           C  
ATOM   1871  CG  GLU A 125      22.572  -0.890  -6.409  1.00  1.92           C  
ATOM   1872  CD  GLU A 125      23.844  -1.191  -5.621  1.00  1.92           C  
ATOM   1873  OE1 GLU A 125      24.724  -0.360  -5.595  1.00  1.92           O  
ATOM   1874  OE2 GLU A 125      23.920  -2.250  -5.035  1.00  1.92           O  
ATOM   1875  H   GLU A 125      21.993  -0.337  -9.333  1.00  1.92           H  
ATOM   1876  HA  GLU A 125      20.383   0.568  -7.130  1.00  1.92           H  
ATOM   1877 1HB  GLU A 125      23.376   0.688  -7.602  1.00  1.92           H  
ATOM   1878 2HB  GLU A 125      22.626   1.232  -6.104  1.00  1.92           H  
ATOM   1879 1HG  GLU A 125      21.709  -1.062  -5.768  1.00  1.92           H  
ATOM   1880 2HG  GLU A 125      22.504  -1.576  -7.256  1.00  1.92           H  
ATOM   1881  N   THR A 126      21.807   2.946  -8.916  1.00  1.88           N  
ATOM   1882  CA  THR A 126      21.780   4.382  -9.145  1.00  1.88           C  
ATOM   1883  C   THR A 126      20.362   4.843  -9.445  1.00  1.88           C  
ATOM   1884  O   THR A 126      19.888   5.851  -8.906  1.00  1.88           O  
ATOM   1885  CB  THR A 126      22.687   4.763 -10.327  1.00  1.88           C  
ATOM   1886  OG1 THR A 126      24.040   4.375 -10.037  1.00  1.88           O  
ATOM   1887  CG2 THR A 126      22.626   6.262 -10.565  1.00  1.88           C  
ATOM   1888  H   THR A 126      22.401   2.367  -9.512  1.00  1.88           H  
ATOM   1889  HA  THR A 126      22.126   4.888  -8.243  1.00  1.88           H  
ATOM   1890  HB  THR A 126      22.354   4.238 -11.223  1.00  1.88           H  
ATOM   1891  HG1 THR A 126      24.086   3.388 -10.021  1.00  1.88           H  
ATOM   1892 1HG2 THR A 126      23.269   6.522 -11.403  1.00  1.88           H  
ATOM   1893 2HG2 THR A 126      21.597   6.550 -10.791  1.00  1.88           H  
ATOM   1894 3HG2 THR A 126      22.962   6.786  -9.670  1.00  1.88           H  
ATOM   1895  N   THR A 127      19.678   4.093 -10.302  1.00  1.86           N  
ATOM   1896  CA  THR A 127      18.329   4.426 -10.688  1.00  1.86           C  
ATOM   1897  C   THR A 127      17.406   4.355  -9.481  1.00  1.86           C  
ATOM   1898  O   THR A 127      16.574   5.242  -9.278  1.00  1.86           O  
ATOM   1899  CB  THR A 127      17.836   3.478 -11.778  1.00  1.86           C  
ATOM   1900  OG1 THR A 127      18.701   3.584 -12.921  1.00  1.86           O  
ATOM   1901  CG2 THR A 127      16.434   3.856 -12.172  1.00  1.86           C  
ATOM   1902  H   THR A 127      20.118   3.276 -10.726  1.00  1.86           H  
ATOM   1903  HA  THR A 127      18.315   5.444 -11.074  1.00  1.86           H  
ATOM   1904  HB  THR A 127      17.849   2.449 -11.410  1.00  1.86           H  
ATOM   1905  HG1 THR A 127      19.565   3.161 -12.697  1.00  1.86           H  
ATOM   1906 1HG2 THR A 127      16.102   3.184 -12.946  1.00  1.86           H  
ATOM   1907 2HG2 THR A 127      15.782   3.774 -11.307  1.00  1.86           H  
ATOM   1908 3HG2 THR A 127      16.419   4.880 -12.542  1.00  1.86           H  
ATOM   1909  N   ALA A 128      17.547   3.303  -8.670  1.00  1.87           N  
ATOM   1910  CA  ALA A 128      16.720   3.169  -7.484  1.00  1.87           C  
ATOM   1911  C   ALA A 128      16.942   4.337  -6.523  1.00  1.87           C  
ATOM   1912  O   ALA A 128      15.979   4.876  -5.964  1.00  1.87           O  
ATOM   1913  CB  ALA A 128      17.024   1.853  -6.797  1.00  1.87           C  
ATOM   1914  H   ALA A 128      18.232   2.578  -8.885  1.00  1.87           H  
ATOM   1915  HA  ALA A 128      15.683   3.182  -7.788  1.00  1.87           H  
ATOM   1916 1HB  ALA A 128      16.387   1.741  -5.922  1.00  1.87           H  
ATOM   1917 2HB  ALA A 128      16.839   1.031  -7.494  1.00  1.87           H  
ATOM   1918 3HB  ALA A 128      18.071   1.843  -6.493  1.00  1.87           H  
ATOM   1919  N   GLU A 129      18.200   4.774  -6.360  1.00  1.91           N  
ATOM   1920  CA  GLU A 129      18.483   5.911  -5.490  1.00  1.91           C  
ATOM   1921  C   GLU A 129      17.835   7.177  -6.033  1.00  1.91           C  
ATOM   1922  O   GLU A 129      17.306   7.982  -5.266  1.00  1.91           O  
ATOM   1923  CB  GLU A 129      19.992   6.121  -5.308  1.00  1.91           C  
ATOM   1924  CG  GLU A 129      20.697   5.058  -4.448  1.00  1.91           C  
ATOM   1925  CD  GLU A 129      22.198   5.267  -4.344  1.00  1.91           C  
ATOM   1926  OE1 GLU A 129      22.714   6.138  -5.009  1.00  1.91           O  
ATOM   1927  OE2 GLU A 129      22.824   4.557  -3.590  1.00  1.91           O  
ATOM   1928  H   GLU A 129      18.971   4.292  -6.825  1.00  1.91           H  
ATOM   1929  HA  GLU A 129      18.052   5.705  -4.512  1.00  1.91           H  
ATOM   1930 1HB  GLU A 129      20.473   6.119  -6.287  1.00  1.91           H  
ATOM   1931 2HB  GLU A 129      20.172   7.096  -4.858  1.00  1.91           H  
ATOM   1932 1HG  GLU A 129      20.271   5.086  -3.446  1.00  1.91           H  
ATOM   1933 2HG  GLU A 129      20.497   4.075  -4.863  1.00  1.91           H  
ATOM   1934  N   ASP A 130      17.853   7.343  -7.360  1.00  1.97           N  
ATOM   1935  CA  ASP A 130      17.256   8.508  -8.001  1.00  1.97           C  
ATOM   1936  C   ASP A 130      15.753   8.548  -7.821  1.00  1.97           C  
ATOM   1937  O   ASP A 130      15.197   9.575  -7.424  1.00  1.97           O  
ATOM   1938  CB  ASP A 130      17.598   8.562  -9.492  1.00  1.97           C  
ATOM   1939  CG  ASP A 130      16.975   9.776 -10.187  1.00  1.97           C  
ATOM   1940  OD1 ASP A 130      17.201  10.899  -9.767  1.00  1.97           O  
ATOM   1941  OD2 ASP A 130      16.259   9.614 -11.163  1.00  1.97           O  
ATOM   1942  H   ASP A 130      18.336   6.653  -7.937  1.00  1.97           H  
ATOM   1943  HA  ASP A 130      17.674   9.398  -7.532  1.00  1.97           H  
ATOM   1944 1HB  ASP A 130      18.682   8.587  -9.616  1.00  1.97           H  
ATOM   1945 2HB  ASP A 130      17.239   7.655  -9.977  1.00  1.97           H  
ATOM   1946  N   VAL A 131      15.080   7.444  -8.111  1.00  2.04           N  
ATOM   1947  CA  VAL A 131      13.636   7.454  -7.997  1.00  2.04           C  
ATOM   1948  C   VAL A 131      13.237   7.692  -6.542  1.00  2.04           C  
ATOM   1949  O   VAL A 131      12.336   8.492  -6.264  1.00  2.04           O  
ATOM   1950  CB  VAL A 131      13.043   6.157  -8.566  1.00  2.04           C  
ATOM   1951  CG1 VAL A 131      11.562   6.075  -8.286  1.00  2.04           C  
ATOM   1952  CG2 VAL A 131      13.289   6.140 -10.073  1.00  2.04           C  
ATOM   1953  H   VAL A 131      15.578   6.613  -8.430  1.00  2.04           H  
ATOM   1954  HA  VAL A 131      13.254   8.279  -8.597  1.00  2.04           H  
ATOM   1955  HB  VAL A 131      13.522   5.297  -8.091  1.00  2.04           H  
ATOM   1956 1HG1 VAL A 131      11.166   5.146  -8.693  1.00  2.04           H  
ATOM   1957 2HG1 VAL A 131      11.407   6.097  -7.233  1.00  2.04           H  
ATOM   1958 3HG1 VAL A 131      11.056   6.921  -8.747  1.00  2.04           H  
ATOM   1959 1HG2 VAL A 131      12.874   5.253 -10.506  1.00  2.04           H  
ATOM   1960 2HG2 VAL A 131      12.808   7.006 -10.523  1.00  2.04           H  
ATOM   1961 3HG2 VAL A 131      14.364   6.180 -10.267  1.00  2.04           H  
ATOM   1962  N   ALA A 132      13.914   7.024  -5.602  1.00  2.13           N  
ATOM   1963  CA  ALA A 132      13.639   7.248  -4.192  1.00  2.13           C  
ATOM   1964  C   ALA A 132      13.917   8.705  -3.793  1.00  2.13           C  
ATOM   1965  O   ALA A 132      13.162   9.295  -3.009  1.00  2.13           O  
ATOM   1966  CB  ALA A 132      14.480   6.311  -3.355  1.00  2.13           C  
ATOM   1967  H   ALA A 132      14.644   6.357  -5.861  1.00  2.13           H  
ATOM   1968  HA  ALA A 132      12.586   7.044  -4.013  1.00  2.13           H  
ATOM   1969 1HB  ALA A 132      14.259   6.461  -2.301  1.00  2.13           H  
ATOM   1970 2HB  ALA A 132      14.260   5.279  -3.634  1.00  2.13           H  
ATOM   1971 3HB  ALA A 132      15.537   6.518  -3.541  1.00  2.13           H  
ATOM   1972  N   ALA A 133      14.994   9.305  -4.326  1.00  2.23           N  
ATOM   1973  CA  ALA A 133      15.312  10.695  -4.018  1.00  2.23           C  
ATOM   1974  C   ALA A 133      14.211  11.625  -4.500  1.00  2.23           C  
ATOM   1975  O   ALA A 133      13.835  12.571  -3.800  1.00  2.23           O  
ATOM   1976  CB  ALA A 133      16.628  11.094  -4.653  1.00  2.23           C  
ATOM   1977  H   ALA A 133      15.625   8.791  -4.940  1.00  2.23           H  
ATOM   1978  HA  ALA A 133      15.394  10.792  -2.936  1.00  2.23           H  
ATOM   1979 1HB  ALA A 133      16.862  12.124  -4.395  1.00  2.23           H  
ATOM   1980 2HB  ALA A 133      17.418  10.438  -4.290  1.00  2.23           H  
ATOM   1981 3HB  ALA A 133      16.549  10.999  -5.734  1.00  2.23           H  
ATOM   1982  N   LYS A 134      13.658  11.333  -5.681  1.00  2.34           N  
ATOM   1983  CA  LYS A 134      12.588  12.153  -6.220  1.00  2.34           C  
ATOM   1984  C   LYS A 134      11.350  12.015  -5.345  1.00  2.34           C  
ATOM   1985  O   LYS A 134      10.704  13.016  -5.028  1.00  2.34           O  
ATOM   1986  CB  LYS A 134      12.315  11.797  -7.683  1.00  2.34           C  
ATOM   1987  CG  LYS A 134      13.426  12.278  -8.672  1.00  2.34           C  
ATOM   1988  CD  LYS A 134      13.059  11.965 -10.123  1.00  2.34           C  
ATOM   1989  CE  LYS A 134      13.984  12.689 -11.141  1.00  2.34           C  
ATOM   1990  NZ  LYS A 134      15.371  12.106 -11.243  1.00  2.34           N  
ATOM   1991  H   LYS A 134      14.020  10.549  -6.227  1.00  2.34           H  
ATOM   1992  HA  LYS A 134      12.902  13.196  -6.185  1.00  2.34           H  
ATOM   1993 1HB  LYS A 134      12.243  10.711  -7.778  1.00  2.34           H  
ATOM   1994 2HB  LYS A 134      11.362  12.220  -7.995  1.00  2.34           H  
ATOM   1995 1HG  LYS A 134      13.575  13.350  -8.563  1.00  2.34           H  
ATOM   1996 2HG  LYS A 134      14.367  11.773  -8.437  1.00  2.34           H  
ATOM   1997 1HD  LYS A 134      13.164  10.886 -10.280  1.00  2.34           H  
ATOM   1998 2HD  LYS A 134      12.026  12.244 -10.311  1.00  2.34           H  
ATOM   1999 1HE  LYS A 134      13.517  12.643 -12.123  1.00  2.34           H  
ATOM   2000 2HE  LYS A 134      14.071  13.733 -10.842  1.00  2.34           H  
ATOM   2001 1HZ  LYS A 134      15.905  12.613 -11.914  1.00  2.34           H  
ATOM   2002 2HZ  LYS A 134      15.897  12.104 -10.363  1.00  2.34           H  
ATOM   2003 3HZ  LYS A 134      15.355  11.125 -11.529  1.00  2.34           H  
ATOM   2004  N   LEU A 135      11.067  10.796  -4.875  1.00  2.48           N  
ATOM   2005  CA  LEU A 135       9.947  10.600  -3.964  1.00  2.48           C  
ATOM   2006  C   LEU A 135      10.136  11.426  -2.706  1.00  2.48           C  
ATOM   2007  O   LEU A 135       9.206  12.088  -2.237  1.00  2.48           O  
ATOM   2008  CB  LEU A 135       9.790   9.150  -3.529  1.00  2.48           C  
ATOM   2009  CG  LEU A 135       8.686   8.968  -2.492  1.00  2.48           C  
ATOM   2010  CD1 LEU A 135       7.355   9.365  -3.108  1.00  2.48           C  
ATOM   2011  CD2 LEU A 135       8.686   7.562  -1.987  1.00  2.48           C  
ATOM   2012  H   LEU A 135      11.621   9.994  -5.181  1.00  2.48           H  
ATOM   2013  HA  LEU A 135       9.034  10.924  -4.462  1.00  2.48           H  
ATOM   2014 1HB  LEU A 135       9.558   8.540  -4.401  1.00  2.48           H  
ATOM   2015 2HB  LEU A 135      10.720   8.801  -3.098  1.00  2.48           H  
ATOM   2016  HG  LEU A 135       8.874   9.642  -1.653  1.00  2.48           H  
ATOM   2017 1HD1 LEU A 135       6.568   9.269  -2.367  1.00  2.48           H  
ATOM   2018 2HD1 LEU A 135       7.403  10.402  -3.451  1.00  2.48           H  
ATOM   2019 3HD1 LEU A 135       7.140   8.715  -3.957  1.00  2.48           H  
ATOM   2020 1HD2 LEU A 135       7.914   7.452  -1.235  1.00  2.48           H  
ATOM   2021 2HD2 LEU A 135       8.492   6.888  -2.803  1.00  2.48           H  
ATOM   2022 3HD2 LEU A 135       9.656   7.336  -1.546  1.00  2.48           H  
ATOM   2023  N   THR A 136      11.337  11.355  -2.135  1.00  2.64           N  
ATOM   2024  CA  THR A 136      11.645  12.065  -0.913  1.00  2.64           C  
ATOM   2025  C   THR A 136      11.407  13.556  -1.109  1.00  2.64           C  
ATOM   2026  O   THR A 136      10.804  14.216  -0.256  1.00  2.64           O  
ATOM   2027  CB  THR A 136      13.102  11.811  -0.492  1.00  2.64           C  
ATOM   2028  OG1 THR A 136      13.293  10.402  -0.264  1.00  2.64           O  
ATOM   2029  CG2 THR A 136      13.430  12.585   0.775  1.00  2.64           C  
ATOM   2030  H   THR A 136      12.058  10.773  -2.563  1.00  2.64           H  
ATOM   2031  HA  THR A 136      10.983  11.710  -0.124  1.00  2.64           H  
ATOM   2032  HB  THR A 136      13.768  12.132  -1.287  1.00  2.64           H  
ATOM   2033  HG1 THR A 136      13.149   9.921  -1.110  1.00  2.64           H  
ATOM   2034 1HG2 THR A 136      14.464  12.395   1.057  1.00  2.64           H  
ATOM   2035 2HG2 THR A 136      13.292  13.652   0.594  1.00  2.64           H  
ATOM   2036 3HG2 THR A 136      12.769  12.265   1.579  1.00  2.64           H  
ATOM   2037  N   ALA A 137      11.873  14.100  -2.235  1.00  2.85           N  
ATOM   2038  CA  ALA A 137      11.663  15.510  -2.520  1.00  2.85           C  
ATOM   2039  C   ALA A 137      10.170  15.855  -2.608  1.00  2.85           C  
ATOM   2040  O   ALA A 137       9.734  16.887  -2.083  1.00  2.85           O  
ATOM   2041  CB  ALA A 137      12.348  15.870  -3.823  1.00  2.85           C  
ATOM   2042  H   ALA A 137      12.391  13.521  -2.898  1.00  2.85           H  
ATOM   2043  HA  ALA A 137      12.100  16.089  -1.708  1.00  2.85           H  
ATOM   2044 1HB  ALA A 137      12.216  16.930  -4.026  1.00  2.85           H  
ATOM   2045 2HB  ALA A 137      13.411  15.640  -3.748  1.00  2.85           H  
ATOM   2046 3HB  ALA A 137      11.910  15.287  -4.631  1.00  2.85           H  
ATOM   2047  N   GLN A 138       9.375  14.972  -3.227  1.00  3.10           N  
ATOM   2048  CA  GLN A 138       7.938  15.208  -3.364  1.00  3.10           C  
ATOM   2049  C   GLN A 138       7.255  15.192  -2.003  1.00  3.10           C  
ATOM   2050  O   GLN A 138       6.406  16.046  -1.708  1.00  3.10           O  
ATOM   2051  CB  GLN A 138       7.320  14.134  -4.269  1.00  3.10           C  
ATOM   2052  CG  GLN A 138       7.731  14.231  -5.726  1.00  3.10           C  
ATOM   2053  CD  GLN A 138       7.270  13.033  -6.547  1.00  3.10           C  
ATOM   2054  OE1 GLN A 138       6.913  11.977  -6.009  1.00  3.10           O  
ATOM   2055  NE2 GLN A 138       7.278  13.190  -7.866  1.00  3.10           N  
ATOM   2056  H   GLN A 138       9.785  14.139  -3.653  1.00  3.10           H  
ATOM   2057  HA  GLN A 138       7.787  16.187  -3.815  1.00  3.10           H  
ATOM   2058 1HB  GLN A 138       7.613  13.150  -3.911  1.00  3.10           H  
ATOM   2059 2HB  GLN A 138       6.236  14.190  -4.214  1.00  3.10           H  
ATOM   2060 1HG  GLN A 138       7.275  15.124  -6.150  1.00  3.10           H  
ATOM   2061 2HG  GLN A 138       8.808  14.309  -5.791  1.00  3.10           H  
ATOM   2062 1HE2 GLN A 138       6.989  12.440  -8.461  1.00  3.10           H  
ATOM   2063 2HE2 GLN A 138       7.575  14.058  -8.263  1.00  3.10           H  
ATOM   2064  N   LYS A 139       7.671  14.244  -1.158  1.00  3.43           N  
ATOM   2065  CA  LYS A 139       7.146  14.100   0.189  1.00  3.43           C  
ATOM   2066  C   LYS A 139       7.495  15.324   1.012  1.00  3.43           C  
ATOM   2067  O   LYS A 139       6.638  15.883   1.693  1.00  3.43           O  
ATOM   2068  CB  LYS A 139       7.689  12.832   0.843  1.00  3.43           C  
ATOM   2069  CG  LYS A 139       7.166  12.559   2.243  1.00  3.43           C  
ATOM   2070  CD  LYS A 139       7.696  11.228   2.779  1.00  3.43           C  
ATOM   2071  CE  LYS A 139       7.202  10.954   4.194  1.00  3.43           C  
ATOM   2072  NZ  LYS A 139       7.697   9.646   4.711  1.00  3.43           N  
ATOM   2073  H   LYS A 139       8.367  13.574  -1.485  1.00  3.43           H  
ATOM   2074  HA  LYS A 139       6.061  14.027   0.134  1.00  3.43           H  
ATOM   2075 1HB  LYS A 139       7.456  11.972   0.212  1.00  3.43           H  
ATOM   2076 2HB  LYS A 139       8.776  12.899   0.901  1.00  3.43           H  
ATOM   2077 1HG  LYS A 139       7.494  13.361   2.896  1.00  3.43           H  
ATOM   2078 2HG  LYS A 139       6.078  12.540   2.234  1.00  3.43           H  
ATOM   2079 1HD  LYS A 139       7.373  10.417   2.123  1.00  3.43           H  
ATOM   2080 2HD  LYS A 139       8.786  11.253   2.783  1.00  3.43           H  
ATOM   2081 1HE  LYS A 139       7.553  11.745   4.852  1.00  3.43           H  
ATOM   2082 2HE  LYS A 139       6.112  10.948   4.198  1.00  3.43           H  
ATOM   2083 1HZ  LYS A 139       7.351   9.501   5.649  1.00  3.43           H  
ATOM   2084 2HZ  LYS A 139       7.367   8.901   4.113  1.00  3.43           H  
ATOM   2085 3HZ  LYS A 139       8.707   9.646   4.722  1.00  3.43           H  
ATOM   2086  N   THR A 140       8.752  15.762   0.919  1.00  3.82           N  
ATOM   2087  CA  THR A 140       9.230  16.911   1.664  1.00  3.82           C  
ATOM   2088  C   THR A 140       8.392  18.120   1.297  1.00  3.82           C  
ATOM   2089  O   THR A 140       7.955  18.877   2.169  1.00  3.82           O  
ATOM   2090  CB  THR A 140      10.708  17.181   1.352  1.00  3.82           C  
ATOM   2091  OG1 THR A 140      11.484  16.027   1.714  1.00  3.82           O  
ATOM   2092  CG2 THR A 140      11.187  18.391   2.128  1.00  3.82           C  
ATOM   2093  H   THR A 140       9.414  15.257   0.332  1.00  3.82           H  
ATOM   2094  HA  THR A 140       9.119  16.719   2.727  1.00  3.82           H  
ATOM   2095  HB  THR A 140      10.825  17.364   0.285  1.00  3.82           H  
ATOM   2096  HG1 THR A 140      11.190  15.274   1.146  1.00  3.82           H  
ATOM   2097 1HG2 THR A 140      12.235  18.575   1.900  1.00  3.82           H  
ATOM   2098 2HG2 THR A 140      10.594  19.256   1.839  1.00  3.82           H  
ATOM   2099 3HG2 THR A 140      11.072  18.210   3.195  1.00  3.82           H  
ATOM   2100  N   GLY A 141       8.142  18.281  -0.003  1.00  4.29           N  
ATOM   2101  CA  GLY A 141       7.317  19.359  -0.500  1.00  4.29           C  
ATOM   2102  C   GLY A 141       5.957  19.326   0.183  1.00  4.29           C  
ATOM   2103  O   GLY A 141       5.561  20.316   0.802  1.00  4.29           O  
ATOM   2104  H   GLY A 141       8.557  17.635  -0.677  1.00  4.29           H  
ATOM   2105 1HA  GLY A 141       7.806  20.315  -0.320  1.00  4.29           H  
ATOM   2106 2HA  GLY A 141       7.193  19.246  -1.578  1.00  4.29           H  
ATOM   2107  N   ALA A 142       5.283  18.169   0.115  1.00  4.85           N  
ATOM   2108  CA  ALA A 142       3.958  17.982   0.707  1.00  4.85           C  
ATOM   2109  C   ALA A 142       3.946  18.264   2.210  1.00  4.85           C  
ATOM   2110  O   ALA A 142       2.963  18.776   2.742  1.00  4.85           O  
ATOM   2111  CB  ALA A 142       3.486  16.561   0.457  1.00  4.85           C  
ATOM   2112  H   ALA A 142       5.702  17.391  -0.401  1.00  4.85           H  
ATOM   2113  HA  ALA A 142       3.275  18.686   0.228  1.00  4.85           H  
ATOM   2114 1HB  ALA A 142       2.489  16.431   0.869  1.00  4.85           H  
ATOM   2115 2HB  ALA A 142       3.470  16.368  -0.615  1.00  4.85           H  
ATOM   2116 3HB  ALA A 142       4.172  15.867   0.939  1.00  4.85           H  
ATOM   2117  N   ILE A 143       5.025  17.912   2.903  1.00  5.44           N  
ATOM   2118  CA  ILE A 143       5.132  18.182   4.330  1.00  5.44           C  
ATOM   2119  C   ILE A 143       5.196  19.678   4.600  1.00  5.44           C  
ATOM   2120  O   ILE A 143       4.535  20.188   5.508  1.00  5.44           O  
ATOM   2121  CB  ILE A 143       6.365  17.491   4.938  1.00  5.44           C  
ATOM   2122  CG1 ILE A 143       6.165  15.971   4.926  1.00  5.44           C  
ATOM   2123  CG2 ILE A 143       6.634  18.015   6.339  1.00  5.44           C  
ATOM   2124  CD1 ILE A 143       7.421  15.199   5.219  1.00  5.44           C  
ATOM   2125  H   ILE A 143       5.790  17.440   2.424  1.00  5.44           H  
ATOM   2126  HA  ILE A 143       4.245  17.786   4.820  1.00  5.44           H  
ATOM   2127  HB  ILE A 143       7.230  17.702   4.313  1.00  5.44           H  
ATOM   2128 1HG1 ILE A 143       5.422  15.714   5.679  1.00  5.44           H  
ATOM   2129 2HG1 ILE A 143       5.786  15.668   3.957  1.00  5.44           H  
ATOM   2130 1HG2 ILE A 143       7.519  17.529   6.743  1.00  5.44           H  
ATOM   2131 2HG2 ILE A 143       6.800  19.093   6.298  1.00  5.44           H  
ATOM   2132 3HG2 ILE A 143       5.778  17.804   6.978  1.00  5.44           H  
ATOM   2133 1HD1 ILE A 143       7.200  14.138   5.204  1.00  5.44           H  
ATOM   2134 2HD1 ILE A 143       8.169  15.424   4.464  1.00  5.44           H  
ATOM   2135 3HD1 ILE A 143       7.799  15.476   6.200  1.00  5.44           H  
ATOM   2136  N   ASN A 144       6.012  20.379   3.819  1.00  6.03           N  
ATOM   2137  CA  ASN A 144       6.195  21.813   3.972  1.00  6.03           C  
ATOM   2138  C   ASN A 144       4.990  22.667   3.542  1.00  6.03           C  
ATOM   2139  O   ASN A 144       4.784  23.752   4.094  1.00  6.03           O  
ATOM   2140  CB  ASN A 144       7.442  22.233   3.227  1.00  6.03           C  
ATOM   2141  CG  ASN A 144       8.698  21.770   3.930  1.00  6.03           C  
ATOM   2142  OD1 ASN A 144       8.700  21.530   5.146  1.00  6.03           O  
ATOM   2143  ND2 ASN A 144       9.769  21.652   3.193  1.00  6.03           N  
ATOM   2144  H   ASN A 144       6.540  19.890   3.093  1.00  6.03           H  
ATOM   2145  HA  ASN A 144       6.355  22.012   5.031  1.00  6.03           H  
ATOM   2146 1HB  ASN A 144       7.420  21.799   2.222  1.00  6.03           H  
ATOM   2147 2HB  ASN A 144       7.462  23.315   3.120  1.00  6.03           H  
ATOM   2148 1HD2 ASN A 144      10.630  21.358   3.608  1.00  6.03           H  
ATOM   2149 2HD2 ASN A 144       9.726  21.858   2.217  1.00  6.03           H  
ATOM   2150  N   THR A 145       4.199  22.186   2.579  1.00  6.57           N  
ATOM   2151  CA  THR A 145       3.064  22.960   2.079  1.00  6.57           C  
ATOM   2152  C   THR A 145       2.032  22.117   1.328  1.00  6.57           C  
ATOM   2153  O   THR A 145       0.919  21.937   1.826  1.00  6.57           O  
ATOM   2154  OXT THR A 145       2.161  21.990   0.111  1.00  6.57           O  
ATOM   2155  CB  THR A 145       3.559  24.084   1.151  1.00  6.57           C  
ATOM   2156  OG1 THR A 145       2.440  24.848   0.679  1.00  6.57           O  
ATOM   2157  CG2 THR A 145       4.316  23.494  -0.032  1.00  6.57           C  
ATOM   2158  H   THR A 145       4.434  21.291   2.147  1.00  6.57           H  
ATOM   2159  HA  THR A 145       2.562  23.412   2.935  1.00  6.57           H  
ATOM   2160  HB  THR A 145       4.225  24.745   1.705  1.00  6.57           H  
ATOM   2161  HG1 THR A 145       1.993  25.252   1.428  1.00  6.57           H  
ATOM   2162 1HG2 THR A 145       4.665  24.298  -0.677  1.00  6.57           H  
ATOM   2163 2HG2 THR A 145       5.172  22.923   0.332  1.00  6.57           H  
ATOM   2164 3HG2 THR A 145       3.663  22.836  -0.598  1.00  6.57           H  
TER    2165
ENDMDL

REMARK ID 77099 MODEL 5 2021-05-22_00000237_2_19
PFRMAT TS
TARGET 2021-05-22_00000237_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       3.219  -1.414   1.354  1.00  3.99           N  
ATOM      2  CA  VAL A   1       3.052  -1.111  -0.058  1.00  3.99           C  
ATOM      3  C   VAL A   1       3.026   0.383  -0.307  1.00  3.99           C  
ATOM      4  O   VAL A   1       2.763   1.176   0.600  1.00  3.99           O  
ATOM      5  CB  VAL A   1       1.731  -1.702  -0.593  1.00  3.99           C  
ATOM      6  CG1 VAL A   1       1.721  -3.200  -0.439  1.00  3.99           C  
ATOM      7  CG2 VAL A   1       0.565  -1.074   0.147  1.00  3.99           C  
ATOM      8 1H   VAL A   1       3.447  -2.392   1.458  1.00  3.99           H  
ATOM      9 2H   VAL A   1       3.971  -0.851   1.725  1.00  3.99           H  
ATOM     10 3H   VAL A   1       2.365  -1.208   1.850  1.00  3.99           H  
ATOM     11  HA  VAL A   1       3.887  -1.543  -0.607  1.00  3.99           H  
ATOM     12  HB  VAL A   1       1.653  -1.484  -1.658  1.00  3.99           H  
ATOM     13 1HG1 VAL A   1       0.790  -3.599  -0.838  1.00  3.99           H  
ATOM     14 2HG1 VAL A   1       2.565  -3.623  -0.988  1.00  3.99           H  
ATOM     15 3HG1 VAL A   1       1.806  -3.459   0.615  1.00  3.99           H  
ATOM     16 1HG2 VAL A   1      -0.367  -1.476  -0.235  1.00  3.99           H  
ATOM     17 2HG2 VAL A   1       0.645  -1.296   1.210  1.00  3.99           H  
ATOM     18 3HG2 VAL A   1       0.584   0.007  -0.002  1.00  3.99           H  
ATOM     19  N   THR A   2       3.262   0.753  -1.555  1.00  3.77           N  
ATOM     20  CA  THR A   2       3.207   2.145  -1.995  1.00  3.77           C  
ATOM     21  C   THR A   2       2.226   2.265  -3.139  1.00  3.77           C  
ATOM     22  O   THR A   2       1.900   1.266  -3.776  1.00  3.77           O  
ATOM     23  CB  THR A   2       4.592   2.648  -2.464  1.00  3.77           C  
ATOM     24  OG1 THR A   2       5.041   1.890  -3.634  1.00  3.77           O  
ATOM     25  CG2 THR A   2       5.609   2.485  -1.349  1.00  3.77           C  
ATOM     26  H   THR A   2       3.493   0.034  -2.230  1.00  3.77           H  
ATOM     27  HA  THR A   2       2.858   2.771  -1.173  1.00  3.77           H  
ATOM     28  HB  THR A   2       4.522   3.702  -2.729  1.00  3.77           H  
ATOM     29  HG1 THR A   2       5.984   2.060  -3.777  1.00  3.77           H  
ATOM     30 1HG2 THR A   2       6.580   2.852  -1.684  1.00  3.77           H  
ATOM     31 2HG2 THR A   2       5.286   3.057  -0.478  1.00  3.77           H  
ATOM     32 3HG2 THR A   2       5.697   1.435  -1.080  1.00  3.77           H  
ATOM     33  N   ALA A   3       1.798   3.483  -3.464  1.00  3.52           N  
ATOM     34  CA  ALA A   3       0.879   3.640  -4.589  1.00  3.52           C  
ATOM     35  C   ALA A   3       1.495   3.107  -5.874  1.00  3.52           C  
ATOM     36  O   ALA A   3       0.798   2.527  -6.705  1.00  3.52           O  
ATOM     37  CB  ALA A   3       0.494   5.092  -4.766  1.00  3.52           C  
ATOM     38  H   ALA A   3       2.087   4.286  -2.923  1.00  3.52           H  
ATOM     39  HA  ALA A   3      -0.018   3.059  -4.376  1.00  3.52           H  
ATOM     40 1HB  ALA A   3      -0.209   5.171  -5.589  1.00  3.52           H  
ATOM     41 2HB  ALA A   3       0.027   5.461  -3.854  1.00  3.52           H  
ATOM     42 3HB  ALA A   3       1.379   5.683  -4.986  1.00  3.52           H  
ATOM     43  N   LYS A   4       2.809   3.297  -6.032  1.00  3.28           N  
ATOM     44  CA  LYS A   4       3.504   2.824  -7.220  1.00  3.28           C  
ATOM     45  C   LYS A   4       3.412   1.312  -7.298  1.00  3.28           C  
ATOM     46  O   LYS A   4       3.017   0.766  -8.328  1.00  3.28           O  
ATOM     47  CB  LYS A   4       4.962   3.278  -7.212  1.00  3.28           C  
ATOM     48  CG  LYS A   4       5.776   2.870  -8.447  1.00  3.28           C  
ATOM     49  CD  LYS A   4       7.219   3.397  -8.351  1.00  3.28           C  
ATOM     50  CE  LYS A   4       8.026   3.120  -9.625  1.00  3.28           C  
ATOM     51  NZ  LYS A   4       8.277   1.672  -9.828  1.00  3.28           N  
ATOM     52  H   LYS A   4       3.327   3.769  -5.309  1.00  3.28           H  
ATOM     53  HA  LYS A   4       3.018   3.228  -8.104  1.00  3.28           H  
ATOM     54 1HB  LYS A   4       5.000   4.364  -7.132  1.00  3.28           H  
ATOM     55 2HB  LYS A   4       5.462   2.869  -6.335  1.00  3.28           H  
ATOM     56 1HG  LYS A   4       5.798   1.777  -8.532  1.00  3.28           H  
ATOM     57 2HG  LYS A   4       5.307   3.274  -9.343  1.00  3.28           H  
ATOM     58 1HD  LYS A   4       7.202   4.472  -8.171  1.00  3.28           H  
ATOM     59 2HD  LYS A   4       7.717   2.914  -7.511  1.00  3.28           H  
ATOM     60 1HE  LYS A   4       7.480   3.504 -10.485  1.00  3.28           H  
ATOM     61 2HE  LYS A   4       8.983   3.636  -9.555  1.00  3.28           H  
ATOM     62 1HZ  LYS A   4       8.801   1.521 -10.672  1.00  3.28           H  
ATOM     63 2HZ  LYS A   4       8.786   1.289  -9.053  1.00  3.28           H  
ATOM     64 3HZ  LYS A   4       7.382   1.172  -9.916  1.00  3.28           H  
ATOM     65  N   GLU A   5       3.742   0.626  -6.196  1.00  3.05           N  
ATOM     66  CA  GLU A   5       3.678  -0.836  -6.203  1.00  3.05           C  
ATOM     67  C   GLU A   5       2.279  -1.317  -6.545  1.00  3.05           C  
ATOM     68  O   GLU A   5       2.093  -2.240  -7.345  1.00  3.05           O  
ATOM     69  CB  GLU A   5       4.072  -1.400  -4.831  1.00  3.05           C  
ATOM     70  CG  GLU A   5       4.023  -2.920  -4.720  1.00  3.05           C  
ATOM     71  CD  GLU A   5       4.420  -3.446  -3.345  1.00  3.05           C  
ATOM     72  OE1 GLU A   5       4.782  -2.667  -2.499  1.00  3.05           O  
ATOM     73  OE2 GLU A   5       4.316  -4.636  -3.139  1.00  3.05           O  
ATOM     74  H   GLU A   5       4.044   1.115  -5.349  1.00  3.05           H  
ATOM     75  HA  GLU A   5       4.368  -1.210  -6.962  1.00  3.05           H  
ATOM     76 1HB  GLU A   5       5.081  -1.074  -4.583  1.00  3.05           H  
ATOM     77 2HB  GLU A   5       3.403  -0.992  -4.072  1.00  3.05           H  
ATOM     78 1HG  GLU A   5       3.002  -3.236  -4.934  1.00  3.05           H  
ATOM     79 2HG  GLU A   5       4.676  -3.352  -5.477  1.00  3.05           H  
ATOM     80  N   LEU A   6       1.284  -0.682  -5.941  1.00  2.86           N  
ATOM     81  CA  LEU A   6      -0.082  -1.092  -6.157  1.00  2.86           C  
ATOM     82  C   LEU A   6      -0.485  -0.877  -7.611  1.00  2.86           C  
ATOM     83  O   LEU A   6      -1.152  -1.730  -8.203  1.00  2.86           O  
ATOM     84  CB  LEU A   6      -0.975  -0.311  -5.201  1.00  2.86           C  
ATOM     85  CG  LEU A   6      -0.763  -0.665  -3.712  1.00  2.86           C  
ATOM     86  CD1 LEU A   6      -1.552   0.301  -2.858  1.00  2.86           C  
ATOM     87  CD2 LEU A   6      -1.166  -2.108  -3.467  1.00  2.86           C  
ATOM     88  H   LEU A   6       1.489   0.083  -5.297  1.00  2.86           H  
ATOM     89  HA  LEU A   6      -0.163  -2.152  -5.927  1.00  2.86           H  
ATOM     90 1HB  LEU A   6      -0.769   0.751  -5.326  1.00  2.86           H  
ATOM     91 2HB  LEU A   6      -2.016  -0.498  -5.455  1.00  2.86           H  
ATOM     92  HG  LEU A   6       0.287  -0.550  -3.459  1.00  2.86           H  
ATOM     93 1HD1 LEU A   6      -1.397   0.075  -1.810  1.00  2.86           H  
ATOM     94 2HD1 LEU A   6      -1.213   1.315  -3.063  1.00  2.86           H  
ATOM     95 3HD1 LEU A   6      -2.611   0.214  -3.095  1.00  2.86           H  
ATOM     96 1HD2 LEU A   6      -1.008  -2.358  -2.422  1.00  2.86           H  
ATOM     97 2HD2 LEU A   6      -2.219  -2.239  -3.716  1.00  2.86           H  
ATOM     98 3HD2 LEU A   6      -0.559  -2.762  -4.093  1.00  2.86           H  
ATOM     99  N   ALA A   7      -0.046   0.238  -8.209  1.00  2.72           N  
ATOM    100  CA  ALA A   7      -0.337   0.512  -9.609  1.00  2.72           C  
ATOM    101  C   ALA A   7       0.287  -0.542 -10.507  1.00  2.72           C  
ATOM    102  O   ALA A   7      -0.359  -1.031 -11.438  1.00  2.72           O  
ATOM    103  CB  ALA A   7       0.194   1.883  -9.988  1.00  2.72           C  
ATOM    104  H   ALA A   7       0.486   0.925  -7.675  1.00  2.72           H  
ATOM    105  HA  ALA A   7      -1.415   0.488  -9.747  1.00  2.72           H  
ATOM    106 1HB  ALA A   7      -0.023   2.110 -11.016  1.00  2.72           H  
ATOM    107 2HB  ALA A   7      -0.275   2.619  -9.350  1.00  2.72           H  
ATOM    108 3HB  ALA A   7       1.271   1.906  -9.840  1.00  2.72           H  
ATOM    109  N   GLU A   8       1.525  -0.944 -10.200  1.00  2.61           N  
ATOM    110  CA  GLU A   8       2.196  -1.946 -11.013  1.00  2.61           C  
ATOM    111  C   GLU A   8       1.466  -3.279 -10.935  1.00  2.61           C  
ATOM    112  O   GLU A   8       1.299  -3.955 -11.955  1.00  2.61           O  
ATOM    113  CB  GLU A   8       3.660  -2.110 -10.579  1.00  2.61           C  
ATOM    114  CG  GLU A   8       4.553  -0.905 -10.911  1.00  2.61           C  
ATOM    115  CD  GLU A   8       5.973  -1.043 -10.403  1.00  2.61           C  
ATOM    116  OE1 GLU A   8       6.279  -2.016  -9.756  1.00  2.61           O  
ATOM    117  OE2 GLU A   8       6.758  -0.144 -10.655  1.00  2.61           O  
ATOM    118  H   GLU A   8       2.016  -0.512  -9.413  1.00  2.61           H  
ATOM    119  HA  GLU A   8       2.183  -1.611 -12.049  1.00  2.61           H  
ATOM    120 1HB  GLU A   8       3.700  -2.266  -9.500  1.00  2.61           H  
ATOM    121 2HB  GLU A   8       4.086  -2.991 -11.055  1.00  2.61           H  
ATOM    122 1HG  GLU A   8       4.578  -0.774 -11.992  1.00  2.61           H  
ATOM    123 2HG  GLU A   8       4.107  -0.012 -10.480  1.00  2.61           H  
ATOM    124  N   LYS A   9       0.985  -3.636  -9.738  1.00  2.54           N  
ATOM    125  CA  LYS A   9       0.256  -4.884  -9.565  1.00  2.54           C  
ATOM    126  C   LYS A   9      -1.103  -4.835 -10.252  1.00  2.54           C  
ATOM    127  O   LYS A   9      -1.516  -5.812 -10.881  1.00  2.54           O  
ATOM    128  CB  LYS A   9       0.104  -5.224  -8.083  1.00  2.54           C  
ATOM    129  CG  LYS A   9       1.414  -5.643  -7.419  1.00  2.54           C  
ATOM    130  CD  LYS A   9       1.227  -5.975  -5.949  1.00  2.54           C  
ATOM    131  CE  LYS A   9       2.548  -6.403  -5.319  1.00  2.54           C  
ATOM    132  NZ  LYS A   9       2.404  -6.703  -3.871  1.00  2.54           N  
ATOM    133  H   LYS A   9       1.170  -3.040  -8.928  1.00  2.54           H  
ATOM    134  HA  LYS A   9       0.833  -5.681 -10.032  1.00  2.54           H  
ATOM    135 1HB  LYS A   9      -0.275  -4.346  -7.552  1.00  2.54           H  
ATOM    136 2HB  LYS A   9      -0.621  -6.025  -7.961  1.00  2.54           H  
ATOM    137 1HG  LYS A   9       1.823  -6.509  -7.935  1.00  2.54           H  
ATOM    138 2HG  LYS A   9       2.130  -4.822  -7.501  1.00  2.54           H  
ATOM    139 1HD  LYS A   9       0.855  -5.090  -5.425  1.00  2.54           H  
ATOM    140 2HD  LYS A   9       0.501  -6.777  -5.841  1.00  2.54           H  
ATOM    141 1HE  LYS A   9       2.919  -7.289  -5.828  1.00  2.54           H  
ATOM    142 2HE  LYS A   9       3.267  -5.603  -5.443  1.00  2.54           H  
ATOM    143 1HZ  LYS A   9       3.307  -6.968  -3.491  1.00  2.54           H  
ATOM    144 2HZ  LYS A   9       2.065  -5.879  -3.383  1.00  2.54           H  
ATOM    145 3HZ  LYS A   9       1.749  -7.458  -3.745  1.00  2.54           H  
ATOM    146  N   ALA A  10      -1.798  -3.694 -10.160  1.00  2.50           N  
ATOM    147  CA  ALA A  10      -3.086  -3.549 -10.830  1.00  2.50           C  
ATOM    148  C   ALA A  10      -2.891  -3.697 -12.326  1.00  2.50           C  
ATOM    149  O   ALA A  10      -3.675  -4.364 -13.014  1.00  2.50           O  
ATOM    150  CB  ALA A  10      -3.694  -2.199 -10.516  1.00  2.50           C  
ATOM    151  H   ALA A  10      -1.435  -2.918  -9.607  1.00  2.50           H  
ATOM    152  HA  ALA A  10      -3.748  -4.342 -10.486  1.00  2.50           H  
ATOM    153 1HB  ALA A  10      -4.653  -2.103 -11.018  1.00  2.50           H  
ATOM    154 2HB  ALA A  10      -3.831  -2.106  -9.439  1.00  2.50           H  
ATOM    155 3HB  ALA A  10      -3.022  -1.421 -10.858  1.00  2.50           H  
ATOM    156  N   GLY A  11      -1.793  -3.116 -12.808  1.00  2.48           N  
ATOM    157  CA  GLY A  11      -1.402  -3.185 -14.192  1.00  2.48           C  
ATOM    158  C   GLY A  11      -1.196  -4.623 -14.588  1.00  2.48           C  
ATOM    159  O   GLY A  11      -1.826  -5.102 -15.529  1.00  2.48           O  
ATOM    160  H   GLY A  11      -1.206  -2.569 -12.181  1.00  2.48           H  
ATOM    161 1HA  GLY A  11      -2.161  -2.740 -14.821  1.00  2.48           H  
ATOM    162 2HA  GLY A  11      -0.482  -2.624 -14.321  1.00  2.48           H  
ATOM    163  N   ALA A  12      -0.342  -5.328 -13.846  1.00  2.49           N  
ATOM    164  CA  ALA A  12      -0.050  -6.718 -14.138  1.00  2.49           C  
ATOM    165  C   ALA A  12      -1.296  -7.588 -14.108  1.00  2.49           C  
ATOM    166  O   ALA A  12      -1.455  -8.456 -14.958  1.00  2.49           O  
ATOM    167  CB  ALA A  12       0.950  -7.256 -13.132  1.00  2.49           C  
ATOM    168  H   ALA A  12       0.142  -4.872 -13.072  1.00  2.49           H  
ATOM    169  HA  ALA A  12       0.379  -6.768 -15.139  1.00  2.49           H  
ATOM    170 1HB  ALA A  12       1.188  -8.291 -13.372  1.00  2.49           H  
ATOM    171 2HB  ALA A  12       1.856  -6.652 -13.166  1.00  2.49           H  
ATOM    172 3HB  ALA A  12       0.516  -7.202 -12.134  1.00  2.49           H  
ATOM    173  N   ALA A  13      -2.207  -7.357 -13.163  1.00  2.53           N  
ATOM    174  CA  ALA A  13      -3.405  -8.185 -13.117  1.00  2.53           C  
ATOM    175  C   ALA A  13      -4.249  -8.001 -14.372  1.00  2.53           C  
ATOM    176  O   ALA A  13      -4.675  -8.979 -15.003  1.00  2.53           O  
ATOM    177  CB  ALA A  13      -4.224  -7.832 -11.894  1.00  2.53           C  
ATOM    178  H   ALA A  13      -2.054  -6.635 -12.459  1.00  2.53           H  
ATOM    179  HA  ALA A  13      -3.096  -9.228 -13.063  1.00  2.53           H  
ATOM    180 1HB  ALA A  13      -5.108  -8.464 -11.850  1.00  2.53           H  
ATOM    181 2HB  ALA A  13      -3.619  -7.982 -11.001  1.00  2.53           H  
ATOM    182 3HB  ALA A  13      -4.524  -6.785 -11.955  1.00  2.53           H  
ATOM    183  N   ALA A  14      -4.464  -6.738 -14.756  1.00  2.60           N  
ATOM    184  CA  ALA A  14      -5.232  -6.421 -15.950  1.00  2.60           C  
ATOM    185  C   ALA A  14      -4.525  -6.966 -17.182  1.00  2.60           C  
ATOM    186  O   ALA A  14      -5.163  -7.481 -18.110  1.00  2.60           O  
ATOM    187  CB  ALA A  14      -5.422  -4.924 -16.044  1.00  2.60           C  
ATOM    188  H   ALA A  14      -4.087  -5.968 -14.197  1.00  2.60           H  
ATOM    189  HA  ALA A  14      -6.204  -6.909 -15.879  1.00  2.60           H  
ATOM    190 1HB  ALA A  14      -6.001  -4.677 -16.929  1.00  2.60           H  
ATOM    191 2HB  ALA A  14      -5.942  -4.573 -15.153  1.00  2.60           H  
ATOM    192 3HB  ALA A  14      -4.451  -4.447 -16.093  1.00  2.60           H  
ATOM    193  N   GLY A  15      -3.198  -6.873 -17.147  1.00  2.67           N  
ATOM    194  CA  GLY A  15      -2.298  -7.318 -18.183  1.00  2.67           C  
ATOM    195  C   GLY A  15      -2.461  -8.797 -18.438  1.00  2.67           C  
ATOM    196  O   GLY A  15      -2.692  -9.210 -19.573  1.00  2.67           O  
ATOM    197  H   GLY A  15      -2.768  -6.425 -16.343  1.00  2.67           H  
ATOM    198 1HA  GLY A  15      -2.468  -6.749 -19.098  1.00  2.67           H  
ATOM    199 2HA  GLY A  15      -1.282  -7.118 -17.847  1.00  2.67           H  
ATOM    200  N   LEU A  16      -2.363  -9.593 -17.376  1.00  2.74           N  
ATOM    201  CA  LEU A  16      -2.481 -11.040 -17.457  1.00  2.74           C  
ATOM    202  C   LEU A  16      -3.851 -11.463 -17.964  1.00  2.74           C  
ATOM    203  O   LEU A  16      -3.954 -12.410 -18.751  1.00  2.74           O  
ATOM    204  CB  LEU A  16      -2.221 -11.642 -16.074  1.00  2.74           C  
ATOM    205  CG  LEU A  16      -0.767 -11.539 -15.585  1.00  2.74           C  
ATOM    206  CD1 LEU A  16      -0.695 -11.955 -14.130  1.00  2.74           C  
ATOM    207  CD2 LEU A  16       0.109 -12.420 -16.452  1.00  2.74           C  
ATOM    208  H   LEU A  16      -2.171  -9.169 -16.470  1.00  2.74           H  
ATOM    209  HA  LEU A  16      -1.726 -11.406 -18.147  1.00  2.74           H  
ATOM    210 1HB  LEU A  16      -2.847 -11.115 -15.349  1.00  2.74           H  
ATOM    211 2HB  LEU A  16      -2.506 -12.690 -16.083  1.00  2.74           H  
ATOM    212  HG  LEU A  16      -0.422 -10.515 -15.665  1.00  2.74           H  
ATOM    213 1HD1 LEU A  16       0.333 -11.877 -13.779  1.00  2.74           H  
ATOM    214 2HD1 LEU A  16      -1.332 -11.293 -13.538  1.00  2.74           H  
ATOM    215 3HD1 LEU A  16      -1.038 -12.982 -14.025  1.00  2.74           H  
ATOM    216 1HD2 LEU A  16       1.142 -12.346 -16.115  1.00  2.74           H  
ATOM    217 2HD2 LEU A  16      -0.226 -13.454 -16.378  1.00  2.74           H  
ATOM    218 3HD2 LEU A  16       0.041 -12.087 -17.488  1.00  2.74           H  
ATOM    219  N   LYS A  17      -4.909 -10.757 -17.557  1.00  2.79           N  
ATOM    220  CA  LYS A  17      -6.227 -11.101 -18.068  1.00  2.79           C  
ATOM    221  C   LYS A  17      -6.266 -10.890 -19.581  1.00  2.79           C  
ATOM    222  O   LYS A  17      -6.600 -11.808 -20.339  1.00  2.79           O  
ATOM    223  CB  LYS A  17      -7.311 -10.268 -17.389  1.00  2.79           C  
ATOM    224  CG  LYS A  17      -8.726 -10.590 -17.861  1.00  2.79           C  
ATOM    225  CD  LYS A  17      -9.770  -9.779 -17.107  1.00  2.79           C  
ATOM    226  CE  LYS A  17     -11.174 -10.082 -17.613  1.00  2.79           C  
ATOM    227  NZ  LYS A  17     -12.207  -9.298 -16.882  1.00  2.79           N  
ATOM    228  H   LYS A  17      -4.799  -9.997 -16.879  1.00  2.79           H  
ATOM    229  HA  LYS A  17      -6.416 -12.155 -17.868  1.00  2.79           H  
ATOM    230 1HB  LYS A  17      -7.259 -10.418 -16.311  1.00  2.79           H  
ATOM    231 2HB  LYS A  17      -7.122  -9.210 -17.577  1.00  2.79           H  
ATOM    232 1HG  LYS A  17      -8.803 -10.361 -18.922  1.00  2.79           H  
ATOM    233 2HG  LYS A  17      -8.925 -11.652 -17.720  1.00  2.79           H  
ATOM    234 1HD  LYS A  17      -9.717 -10.013 -16.043  1.00  2.79           H  
ATOM    235 2HD  LYS A  17      -9.566  -8.716 -17.239  1.00  2.79           H  
ATOM    236 1HE  LYS A  17     -11.230  -9.839 -18.674  1.00  2.79           H  
ATOM    237 2HE  LYS A  17     -11.378 -11.144 -17.484  1.00  2.79           H  
ATOM    238 1HZ  LYS A  17     -13.121  -9.526 -17.244  1.00  2.79           H  
ATOM    239 2HZ  LYS A  17     -12.168  -9.526 -15.898  1.00  2.79           H  
ATOM    240 3HZ  LYS A  17     -12.032  -8.311 -17.005  1.00  2.79           H  
ATOM    241  N   ALA A  18      -5.865  -9.687 -20.027  1.00  2.81           N  
ATOM    242  CA  ALA A  18      -5.856  -9.367 -21.455  1.00  2.81           C  
ATOM    243  C   ALA A  18      -4.939 -10.314 -22.198  1.00  2.81           C  
ATOM    244  O   ALA A  18      -5.225 -10.728 -23.328  1.00  2.81           O  
ATOM    245  CB  ALA A  18      -5.385  -7.941 -21.666  1.00  2.81           C  
ATOM    246  H   ALA A  18      -5.576  -8.971 -19.358  1.00  2.81           H  
ATOM    247  HA  ALA A  18      -6.863  -9.481 -21.842  1.00  2.81           H  
ATOM    248 1HB  ALA A  18      -5.389  -7.706 -22.727  1.00  2.81           H  
ATOM    249 2HB  ALA A  18      -6.049  -7.258 -21.136  1.00  2.81           H  
ATOM    250 3HB  ALA A  18      -4.371  -7.836 -21.272  1.00  2.81           H  
ATOM    251  N   GLY A  19      -3.847 -10.666 -21.537  1.00  2.78           N  
ATOM    252  CA  GLY A  19      -2.834 -11.551 -22.036  1.00  2.78           C  
ATOM    253  C   GLY A  19      -3.417 -12.898 -22.376  1.00  2.78           C  
ATOM    254  O   GLY A  19      -3.302 -13.343 -23.511  1.00  2.78           O  
ATOM    255  H   GLY A  19      -3.686 -10.264 -20.621  1.00  2.78           H  
ATOM    256 1HA  GLY A  19      -2.367 -11.113 -22.913  1.00  2.78           H  
ATOM    257 2HA  GLY A  19      -2.063 -11.661 -21.273  1.00  2.78           H  
ATOM    258  N   ASP A  20      -4.076 -13.548 -21.414  1.00  2.72           N  
ATOM    259  CA  ASP A  20      -4.667 -14.860 -21.665  1.00  2.72           C  
ATOM    260  C   ASP A  20      -5.753 -14.816 -22.742  1.00  2.72           C  
ATOM    261  O   ASP A  20      -5.876 -15.745 -23.547  1.00  2.72           O  
ATOM    262  CB  ASP A  20      -5.247 -15.446 -20.376  1.00  2.72           C  
ATOM    263  CG  ASP A  20      -5.663 -16.922 -20.528  1.00  2.72           C  
ATOM    264  OD1 ASP A  20      -4.795 -17.748 -20.759  1.00  2.72           O  
ATOM    265  OD2 ASP A  20      -6.830 -17.213 -20.420  1.00  2.72           O  
ATOM    266  H   ASP A  20      -4.148 -13.126 -20.486  1.00  2.72           H  
ATOM    267  HA  ASP A  20      -3.875 -15.525 -22.013  1.00  2.72           H  
ATOM    268 1HB  ASP A  20      -4.511 -15.361 -19.576  1.00  2.72           H  
ATOM    269 2HB  ASP A  20      -6.119 -14.856 -20.078  1.00  2.72           H  
ATOM    270  N   ILE A  21      -6.513 -13.720 -22.804  1.00  2.64           N  
ATOM    271  CA  ILE A  21      -7.550 -13.607 -23.823  1.00  2.64           C  
ATOM    272  C   ILE A  21      -6.902 -13.573 -25.204  1.00  2.64           C  
ATOM    273  O   ILE A  21      -7.290 -14.314 -26.120  1.00  2.64           O  
ATOM    274  CB  ILE A  21      -8.386 -12.342 -23.584  1.00  2.64           C  
ATOM    275  CG1 ILE A  21      -9.184 -12.499 -22.278  1.00  2.64           C  
ATOM    276  CG2 ILE A  21      -9.305 -12.083 -24.765  1.00  2.64           C  
ATOM    277  CD1 ILE A  21      -9.795 -11.213 -21.773  1.00  2.64           C  
ATOM    278  H   ILE A  21      -6.394 -12.977 -22.111  1.00  2.64           H  
ATOM    279  HA  ILE A  21      -8.199 -14.479 -23.761  1.00  2.64           H  
ATOM    280  HB  ILE A  21      -7.719 -11.493 -23.454  1.00  2.64           H  
ATOM    281 1HG1 ILE A  21      -9.984 -13.218 -22.443  1.00  2.64           H  
ATOM    282 2HG1 ILE A  21      -8.521 -12.894 -21.508  1.00  2.64           H  
ATOM    283 1HG2 ILE A  21      -9.882 -11.179 -24.580  1.00  2.64           H  
ATOM    284 2HG2 ILE A  21      -8.710 -11.956 -25.668  1.00  2.64           H  
ATOM    285 3HG2 ILE A  21      -9.982 -12.928 -24.891  1.00  2.64           H  
ATOM    286 1HD1 ILE A  21     -10.337 -11.410 -20.850  1.00  2.64           H  
ATOM    287 2HD1 ILE A  21      -9.003 -10.493 -21.578  1.00  2.64           H  
ATOM    288 3HD1 ILE A  21     -10.477 -10.813 -22.518  1.00  2.64           H  
ATOM    289  N   HIS A  22      -5.883 -12.726 -25.332  1.00  2.54           N  
ATOM    290  CA  HIS A  22      -5.114 -12.586 -26.552  1.00  2.54           C  
ATOM    291  C   HIS A  22      -4.431 -13.901 -26.885  1.00  2.54           C  
ATOM    292  O   HIS A  22      -4.392 -14.323 -28.042  1.00  2.54           O  
ATOM    293  CB  HIS A  22      -4.070 -11.496 -26.416  1.00  2.54           C  
ATOM    294  CG  HIS A  22      -3.362 -11.230 -27.672  1.00  2.54           C  
ATOM    295  ND1 HIS A  22      -3.935 -10.523 -28.714  1.00  2.54           N  
ATOM    296  CD2 HIS A  22      -2.143 -11.588 -28.087  1.00  2.54           C  
ATOM    297  CE1 HIS A  22      -3.080 -10.452 -29.712  1.00  2.54           C  
ATOM    298  NE2 HIS A  22      -1.988 -11.090 -29.364  1.00  2.54           N  
ATOM    299  H   HIS A  22      -5.624 -12.140 -24.537  1.00  2.54           H  
ATOM    300  HA  HIS A  22      -5.775 -12.328 -27.377  1.00  2.54           H  
ATOM    301 1HB  HIS A  22      -4.559 -10.585 -26.083  1.00  2.54           H  
ATOM    302 2HB  HIS A  22      -3.341 -11.777 -25.654  1.00  2.54           H  
ATOM    303  HD2 HIS A  22      -1.421 -12.169 -27.512  1.00  2.54           H  
ATOM    304  HE1 HIS A  22      -3.254  -9.956 -30.665  1.00  2.54           H  
ATOM    305  HE2 HIS A  22      -1.161 -11.204 -29.936  1.00  2.54           H  
ATOM    306  N   GLY A  23      -3.855 -14.521 -25.861  1.00  2.44           N  
ATOM    307  CA  GLY A  23      -3.126 -15.756 -25.987  1.00  2.44           C  
ATOM    308  C   GLY A  23      -3.982 -16.770 -26.721  1.00  2.44           C  
ATOM    309  O   GLY A  23      -3.571 -17.334 -27.744  1.00  2.44           O  
ATOM    310  H   GLY A  23      -3.917 -14.110 -24.942  1.00  2.44           H  
ATOM    311 1HA  GLY A  23      -2.216 -15.536 -26.518  1.00  2.44           H  
ATOM    312 2HA  GLY A  23      -2.863 -16.126 -24.997  1.00  2.44           H  
ATOM    313  N   MET A  24      -5.195 -16.978 -26.207  1.00  2.34           N  
ATOM    314  CA  MET A  24      -6.124 -17.900 -26.827  1.00  2.34           C  
ATOM    315  C   MET A  24      -6.396 -17.505 -28.272  1.00  2.34           C  
ATOM    316  O   MET A  24      -6.369 -18.360 -29.154  1.00  2.34           O  
ATOM    317  CB  MET A  24      -7.423 -17.933 -26.041  1.00  2.34           C  
ATOM    318  CG  MET A  24      -8.409 -18.985 -26.510  1.00  2.34           C  
ATOM    319  SD  MET A  24      -7.857 -20.636 -26.189  1.00  2.34           S  
ATOM    320  CE  MET A  24      -7.443 -21.245 -27.803  1.00  2.34           C  
ATOM    321  H   MET A  24      -5.467 -16.488 -25.349  1.00  2.34           H  
ATOM    322  HA  MET A  24      -5.679 -18.894 -26.825  1.00  2.34           H  
ATOM    323 1HB  MET A  24      -7.202 -18.116 -24.987  1.00  2.34           H  
ATOM    324 2HB  MET A  24      -7.909 -16.956 -26.105  1.00  2.34           H  
ATOM    325 1HG  MET A  24      -9.371 -18.840 -26.020  1.00  2.34           H  
ATOM    326 2HG  MET A  24      -8.551 -18.876 -27.577  1.00  2.34           H  
ATOM    327 1HE  MET A  24      -7.095 -22.264 -27.735  1.00  2.34           H  
ATOM    328 2HE  MET A  24      -8.327 -21.225 -28.410  1.00  2.34           H  
ATOM    329 3HE  MET A  24      -6.676 -20.624 -28.242  1.00  2.34           H  
ATOM    330  N   LYS A  25      -6.614 -16.208 -28.532  1.00  2.26           N  
ATOM    331  CA  LYS A  25      -6.882 -15.748 -29.896  1.00  2.26           C  
ATOM    332  C   LYS A  25      -5.784 -16.197 -30.853  1.00  2.26           C  
ATOM    333  O   LYS A  25      -6.069 -16.728 -31.928  1.00  2.26           O  
ATOM    334  CB  LYS A  25      -7.001 -14.218 -29.937  1.00  2.26           C  
ATOM    335  CG  LYS A  25      -7.326 -13.612 -31.299  1.00  2.26           C  
ATOM    336  CD  LYS A  25      -7.427 -12.081 -31.184  1.00  2.26           C  
ATOM    337  CE  LYS A  25      -7.897 -11.426 -32.487  1.00  2.26           C  
ATOM    338  NZ  LYS A  25      -6.899 -11.567 -33.579  1.00  2.26           N  
ATOM    339  H   LYS A  25      -6.625 -15.532 -27.765  1.00  2.26           H  
ATOM    340  HA  LYS A  25      -7.820 -16.179 -30.232  1.00  2.26           H  
ATOM    341 1HB  LYS A  25      -7.748 -13.889 -29.214  1.00  2.26           H  
ATOM    342 2HB  LYS A  25      -6.062 -13.776 -29.645  1.00  2.26           H  
ATOM    343 1HG  LYS A  25      -6.527 -13.864 -32.008  1.00  2.26           H  
ATOM    344 2HG  LYS A  25      -8.264 -14.017 -31.675  1.00  2.26           H  
ATOM    345 1HD  LYS A  25      -8.117 -11.823 -30.380  1.00  2.26           H  
ATOM    346 2HD  LYS A  25      -6.440 -11.684 -30.930  1.00  2.26           H  
ATOM    347 1HE  LYS A  25      -8.832 -11.888 -32.802  1.00  2.26           H  
ATOM    348 2HE  LYS A  25      -8.071 -10.366 -32.306  1.00  2.26           H  
ATOM    349 1HZ  LYS A  25      -7.235 -11.133 -34.419  1.00  2.26           H  
ATOM    350 2HZ  LYS A  25      -6.029 -11.144 -33.314  1.00  2.26           H  
ATOM    351 3HZ  LYS A  25      -6.732 -12.564 -33.778  1.00  2.26           H  
ATOM    352  N   ILE A  26      -4.527 -16.015 -30.460  1.00  2.20           N  
ATOM    353  CA  ILE A  26      -3.416 -16.379 -31.335  1.00  2.20           C  
ATOM    354  C   ILE A  26      -3.338 -17.886 -31.561  1.00  2.20           C  
ATOM    355  O   ILE A  26      -3.093 -18.345 -32.681  1.00  2.20           O  
ATOM    356  CB  ILE A  26      -2.096 -15.848 -30.794  1.00  2.20           C  
ATOM    357  CG1 ILE A  26      -2.143 -14.318 -30.778  1.00  2.20           C  
ATOM    358  CG2 ILE A  26      -0.909 -16.398 -31.613  1.00  2.20           C  
ATOM    359  CD1 ILE A  26      -2.399 -13.703 -32.130  1.00  2.20           C  
ATOM    360  H   ILE A  26      -4.354 -15.582 -29.546  1.00  2.20           H  
ATOM    361  HA  ILE A  26      -3.586 -15.908 -32.304  1.00  2.20           H  
ATOM    362  HB  ILE A  26      -2.018 -16.153 -29.765  1.00  2.20           H  
ATOM    363 1HG1 ILE A  26      -2.936 -13.999 -30.101  1.00  2.20           H  
ATOM    364 2HG1 ILE A  26      -1.194 -13.939 -30.401  1.00  2.20           H  
ATOM    365 1HG2 ILE A  26       0.027 -16.023 -31.207  1.00  2.20           H  
ATOM    366 2HG2 ILE A  26      -0.909 -17.489 -31.567  1.00  2.20           H  
ATOM    367 3HG2 ILE A  26      -1.005 -16.077 -32.651  1.00  2.20           H  
ATOM    368 1HD1 ILE A  26      -2.423 -12.619 -32.039  1.00  2.20           H  
ATOM    369 2HD1 ILE A  26      -1.609 -13.992 -32.824  1.00  2.20           H  
ATOM    370 3HD1 ILE A  26      -3.361 -14.053 -32.517  1.00  2.20           H  
ATOM    371  N   VAL A  27      -3.565 -18.663 -30.508  1.00  2.16           N  
ATOM    372  CA  VAL A  27      -3.558 -20.108 -30.657  1.00  2.16           C  
ATOM    373  C   VAL A  27      -4.676 -20.540 -31.615  1.00  2.16           C  
ATOM    374  O   VAL A  27      -4.455 -21.407 -32.472  1.00  2.16           O  
ATOM    375  CB  VAL A  27      -3.623 -20.788 -29.286  1.00  2.16           C  
ATOM    376  CG1 VAL A  27      -3.843 -22.305 -29.432  1.00  2.16           C  
ATOM    377  CG2 VAL A  27      -2.280 -20.499 -28.586  1.00  2.16           C  
ATOM    378  H   VAL A  27      -3.741 -18.239 -29.594  1.00  2.16           H  
ATOM    379  HA  VAL A  27      -2.608 -20.397 -31.096  1.00  2.16           H  
ATOM    380  HB  VAL A  27      -4.442 -20.372 -28.707  1.00  2.16           H  
ATOM    381 1HG1 VAL A  27      -3.870 -22.770 -28.445  1.00  2.16           H  
ATOM    382 2HG1 VAL A  27      -4.791 -22.486 -29.942  1.00  2.16           H  
ATOM    383 3HG1 VAL A  27      -3.028 -22.739 -30.012  1.00  2.16           H  
ATOM    384 1HG2 VAL A  27      -2.262 -20.941 -27.614  1.00  2.16           H  
ATOM    385 2HG2 VAL A  27      -1.466 -20.911 -29.182  1.00  2.16           H  
ATOM    386 3HG2 VAL A  27      -2.149 -19.421 -28.492  1.00  2.16           H  
ATOM    387  N   ILE A  28      -5.852 -19.903 -31.505  1.00  2.14           N  
ATOM    388  CA  ILE A  28      -6.964 -20.195 -32.405  1.00  2.14           C  
ATOM    389  C   ILE A  28      -6.570 -19.862 -33.839  1.00  2.14           C  
ATOM    390  O   ILE A  28      -6.853 -20.643 -34.752  1.00  2.14           O  
ATOM    391  CB  ILE A  28      -8.216 -19.370 -32.074  1.00  2.14           C  
ATOM    392  CG1 ILE A  28      -8.792 -19.793 -30.787  1.00  2.14           C  
ATOM    393  CG2 ILE A  28      -9.206 -19.545 -33.163  1.00  2.14           C  
ATOM    394  CD1 ILE A  28      -9.837 -18.840 -30.258  1.00  2.14           C  
ATOM    395  H   ILE A  28      -5.977 -19.213 -30.765  1.00  2.14           H  
ATOM    396  HA  ILE A  28      -7.205 -21.249 -32.341  1.00  2.14           H  
ATOM    397  HB  ILE A  28      -7.957 -18.323 -31.988  1.00  2.14           H  
ATOM    398 1HG1 ILE A  28      -9.225 -20.781 -30.897  1.00  2.14           H  
ATOM    399 2HG1 ILE A  28      -7.997 -19.845 -30.092  1.00  2.14           H  
ATOM    400 1HG2 ILE A  28     -10.092 -18.955 -32.939  1.00  2.14           H  
ATOM    401 2HG2 ILE A  28      -8.763 -19.202 -34.096  1.00  2.14           H  
ATOM    402 3HG2 ILE A  28      -9.476 -20.599 -33.248  1.00  2.14           H  
ATOM    403 1HD1 ILE A  28     -10.207 -19.180 -29.301  1.00  2.14           H  
ATOM    404 2HD1 ILE A  28      -9.394 -17.859 -30.135  1.00  2.14           H  
ATOM    405 3HD1 ILE A  28     -10.663 -18.778 -30.963  1.00  2.14           H  
ATOM    406  N   GLU A  29      -5.923 -18.712 -34.056  1.00  2.13           N  
ATOM    407  CA  GLU A  29      -5.512 -18.341 -35.405  1.00  2.13           C  
ATOM    408  C   GLU A  29      -4.554 -19.393 -35.970  1.00  2.13           C  
ATOM    409  O   GLU A  29      -4.640 -19.738 -37.149  1.00  2.13           O  
ATOM    410  CB  GLU A  29      -4.881 -16.942 -35.428  1.00  2.13           C  
ATOM    411  CG  GLU A  29      -5.881 -15.800 -35.185  1.00  2.13           C  
ATOM    412  CD  GLU A  29      -5.250 -14.421 -35.121  1.00  2.13           C  
ATOM    413  OE1 GLU A  29      -4.053 -14.308 -35.222  1.00  2.13           O  
ATOM    414  OE2 GLU A  29      -5.993 -13.467 -34.948  1.00  2.13           O  
ATOM    415  H   GLU A  29      -5.736 -18.083 -33.272  1.00  2.13           H  
ATOM    416  HA  GLU A  29      -6.400 -18.316 -36.037  1.00  2.13           H  
ATOM    417 1HB  GLU A  29      -4.112 -16.881 -34.660  1.00  2.13           H  
ATOM    418 2HB  GLU A  29      -4.400 -16.774 -36.390  1.00  2.13           H  
ATOM    419 1HG  GLU A  29      -6.614 -15.809 -35.989  1.00  2.13           H  
ATOM    420 2HG  GLU A  29      -6.410 -15.989 -34.260  1.00  2.13           H  
ATOM    421  N   GLY A  30      -3.681 -19.939 -35.116  1.00  2.14           N  
ATOM    422  CA  GLY A  30      -2.763 -21.008 -35.505  1.00  2.14           C  
ATOM    423  C   GLY A  30      -3.552 -22.222 -36.015  1.00  2.14           C  
ATOM    424  O   GLY A  30      -3.289 -22.747 -37.106  1.00  2.14           O  
ATOM    425  H   GLY A  30      -3.638 -19.573 -34.163  1.00  2.14           H  
ATOM    426 1HA  GLY A  30      -2.084 -20.648 -36.276  1.00  2.14           H  
ATOM    427 2HA  GLY A  30      -2.164 -21.293 -34.641  1.00  2.14           H  
ATOM    428  N   LEU A  31      -4.537 -22.654 -35.222  1.00  2.16           N  
ATOM    429  CA  LEU A  31      -5.368 -23.797 -35.584  1.00  2.16           C  
ATOM    430  C   LEU A  31      -6.124 -23.524 -36.888  1.00  2.16           C  
ATOM    431  O   LEU A  31      -6.238 -24.406 -37.752  1.00  2.16           O  
ATOM    432  CB  LEU A  31      -6.366 -24.074 -34.446  1.00  2.16           C  
ATOM    433  CG  LEU A  31      -5.765 -24.623 -33.150  1.00  2.16           C  
ATOM    434  CD1 LEU A  31      -6.826 -24.644 -32.041  1.00  2.16           C  
ATOM    435  CD2 LEU A  31      -5.266 -26.010 -33.421  1.00  2.16           C  
ATOM    436  H   LEU A  31      -4.690 -22.173 -34.332  1.00  2.16           H  
ATOM    437  HA  LEU A  31      -4.729 -24.665 -35.725  1.00  2.16           H  
ATOM    438 1HB  LEU A  31      -6.876 -23.144 -34.203  1.00  2.16           H  
ATOM    439 2HB  LEU A  31      -7.108 -24.782 -34.798  1.00  2.16           H  
ATOM    440  HG  LEU A  31      -4.941 -23.984 -32.823  1.00  2.16           H  
ATOM    441 1HD1 LEU A  31      -6.393 -25.035 -31.125  1.00  2.16           H  
ATOM    442 2HD1 LEU A  31      -7.183 -23.630 -31.863  1.00  2.16           H  
ATOM    443 3HD1 LEU A  31      -7.660 -25.273 -32.346  1.00  2.16           H  
ATOM    444 1HD2 LEU A  31      -4.844 -26.415 -32.527  1.00  2.16           H  
ATOM    445 2HD2 LEU A  31      -6.095 -26.630 -33.739  1.00  2.16           H  
ATOM    446 3HD2 LEU A  31      -4.509 -25.979 -34.204  1.00  2.16           H  
ATOM    447  N   LYS A  32      -6.590 -22.286 -37.066  1.00  2.18           N  
ATOM    448  CA  LYS A  32      -7.286 -21.922 -38.293  1.00  2.18           C  
ATOM    449  C   LYS A  32      -6.337 -21.922 -39.492  1.00  2.18           C  
ATOM    450  O   LYS A  32      -6.692 -22.421 -40.555  1.00  2.18           O  
ATOM    451  CB  LYS A  32      -7.982 -20.567 -38.153  1.00  2.18           C  
ATOM    452  CG  LYS A  32      -9.210 -20.588 -37.241  1.00  2.18           C  
ATOM    453  CD  LYS A  32      -9.883 -19.225 -37.144  1.00  2.18           C  
ATOM    454  CE  LYS A  32     -11.136 -19.278 -36.254  1.00  2.18           C  
ATOM    455  NZ  LYS A  32     -12.228 -20.083 -36.854  1.00  2.18           N  
ATOM    456  H   LYS A  32      -6.485 -21.594 -36.322  1.00  2.18           H  
ATOM    457  HA  LYS A  32      -8.058 -22.669 -38.477  1.00  2.18           H  
ATOM    458 1HB  LYS A  32      -7.277 -19.844 -37.748  1.00  2.18           H  
ATOM    459 2HB  LYS A  32      -8.293 -20.211 -39.132  1.00  2.18           H  
ATOM    460 1HG  LYS A  32      -9.920 -21.296 -37.641  1.00  2.18           H  
ATOM    461 2HG  LYS A  32      -8.924 -20.921 -36.246  1.00  2.18           H  
ATOM    462 1HD  LYS A  32      -9.178 -18.508 -36.722  1.00  2.18           H  
ATOM    463 2HD  LYS A  32     -10.167 -18.891 -38.140  1.00  2.18           H  
ATOM    464 1HE  LYS A  32     -10.883 -19.720 -35.310  1.00  2.18           H  
ATOM    465 2HE  LYS A  32     -11.496 -18.264 -36.090  1.00  2.18           H  
ATOM    466 1HZ  LYS A  32     -13.020 -20.094 -36.240  1.00  2.18           H  
ATOM    467 2HZ  LYS A  32     -12.498 -19.695 -37.738  1.00  2.18           H  
ATOM    468 3HZ  LYS A  32     -11.926 -21.049 -37.004  1.00  2.18           H  
ATOM    469  N   ALA A  33      -5.101 -21.447 -39.320  1.00  2.22           N  
ATOM    470  CA  ALA A  33      -4.119 -21.418 -40.409  1.00  2.22           C  
ATOM    471  C   ALA A  33      -3.854 -22.823 -40.944  1.00  2.22           C  
ATOM    472  O   ALA A  33      -3.679 -23.024 -42.151  1.00  2.22           O  
ATOM    473  CB  ALA A  33      -2.823 -20.794 -39.935  1.00  2.22           C  
ATOM    474  H   ALA A  33      -4.846 -21.045 -38.420  1.00  2.22           H  
ATOM    475  HA  ALA A  33      -4.532 -20.820 -41.220  1.00  2.22           H  
ATOM    476 1HB  ALA A  33      -2.115 -20.756 -40.760  1.00  2.22           H  
ATOM    477 2HB  ALA A  33      -3.022 -19.785 -39.574  1.00  2.22           H  
ATOM    478 3HB  ALA A  33      -2.410 -21.393 -39.127  1.00  2.22           H  
ATOM    479  N   LEU A  34      -3.871 -23.805 -40.039  1.00  2.31           N  
ATOM    480  CA  LEU A  34      -3.684 -25.205 -40.398  1.00  2.31           C  
ATOM    481  C   LEU A  34      -4.952 -25.839 -40.970  1.00  2.31           C  
ATOM    482  O   LEU A  34      -4.905 -26.954 -41.476  1.00  2.31           O  
ATOM    483  CB  LEU A  34      -3.279 -26.018 -39.171  1.00  2.31           C  
ATOM    484  CG  LEU A  34      -1.929 -25.773 -38.577  1.00  2.31           C  
ATOM    485  CD1 LEU A  34      -1.823 -26.582 -37.269  1.00  2.31           C  
ATOM    486  CD2 LEU A  34      -0.867 -26.205 -39.599  1.00  2.31           C  
ATOM    487  H   LEU A  34      -3.981 -23.550 -39.053  1.00  2.31           H  
ATOM    488  HA  LEU A  34      -2.894 -25.266 -41.139  1.00  2.31           H  
ATOM    489 1HB  LEU A  34      -3.983 -25.770 -38.391  1.00  2.31           H  
ATOM    490 2HB  LEU A  34      -3.366 -27.074 -39.401  1.00  2.31           H  
ATOM    491  HG  LEU A  34      -1.808 -24.712 -38.337  1.00  2.31           H  
ATOM    492 1HD1 LEU A  34      -0.851 -26.421 -36.813  1.00  2.31           H  
ATOM    493 2HD1 LEU A  34      -2.603 -26.251 -36.580  1.00  2.31           H  
ATOM    494 3HD1 LEU A  34      -1.952 -27.639 -37.483  1.00  2.31           H  
ATOM    495 1HD2 LEU A  34       0.126 -26.045 -39.193  1.00  2.31           H  
ATOM    496 2HD2 LEU A  34      -0.996 -27.262 -39.841  1.00  2.31           H  
ATOM    497 3HD2 LEU A  34      -0.984 -25.613 -40.508  1.00  2.31           H  
ATOM    498  N   LYS A  35      -6.071 -25.122 -40.880  1.00  2.46           N  
ATOM    499  CA  LYS A  35      -7.401 -25.581 -41.242  1.00  2.46           C  
ATOM    500  C   LYS A  35      -7.881 -26.751 -40.378  1.00  2.46           C  
ATOM    501  O   LYS A  35      -8.637 -27.612 -40.839  1.00  2.46           O  
ATOM    502  CB  LYS A  35      -7.454 -25.926 -42.729  1.00  2.46           C  
ATOM    503  CG  LYS A  35      -7.028 -24.794 -43.645  1.00  2.46           C  
ATOM    504  CD  LYS A  35      -7.993 -23.620 -43.553  1.00  2.46           C  
ATOM    505  CE  LYS A  35      -7.593 -22.490 -44.489  1.00  2.46           C  
ATOM    506  NZ  LYS A  35      -8.460 -21.290 -44.313  1.00  2.46           N  
ATOM    507  H   LYS A  35      -6.017 -24.175 -40.529  1.00  2.46           H  
ATOM    508  HA  LYS A  35      -8.089 -24.750 -41.075  1.00  2.46           H  
ATOM    509 1HB  LYS A  35      -6.828 -26.765 -42.930  1.00  2.46           H  
ATOM    510 2HB  LYS A  35      -8.456 -26.202 -43.003  1.00  2.46           H  
ATOM    511 1HG  LYS A  35      -6.043 -24.439 -43.341  1.00  2.46           H  
ATOM    512 2HG  LYS A  35      -6.972 -25.145 -44.673  1.00  2.46           H  
ATOM    513 1HD  LYS A  35      -8.998 -23.956 -43.810  1.00  2.46           H  
ATOM    514 2HD  LYS A  35      -8.004 -23.246 -42.533  1.00  2.46           H  
ATOM    515 1HE  LYS A  35      -6.557 -22.211 -44.287  1.00  2.46           H  
ATOM    516 2HE  LYS A  35      -7.672 -22.835 -45.520  1.00  2.46           H  
ATOM    517 1HZ  LYS A  35      -8.165 -20.564 -44.948  1.00  2.46           H  
ATOM    518 2HZ  LYS A  35      -9.419 -21.537 -44.506  1.00  2.46           H  
ATOM    519 3HZ  LYS A  35      -8.384 -20.955 -43.361  1.00  2.46           H  
ATOM    520  N   VAL A  36      -7.541 -26.716 -39.078  1.00  2.66           N  
ATOM    521  CA  VAL A  36      -7.982 -27.725 -38.106  1.00  2.66           C  
ATOM    522  C   VAL A  36      -9.498 -27.706 -38.011  1.00  2.66           C  
ATOM    523  O   VAL A  36     -10.134 -28.753 -37.874  1.00  2.66           O  
ATOM    524  CB  VAL A  36      -7.325 -27.528 -36.722  1.00  2.66           C  
ATOM    525  CG1 VAL A  36      -7.953 -28.455 -35.677  1.00  2.66           C  
ATOM    526  CG2 VAL A  36      -5.840 -27.829 -36.836  1.00  2.66           C  
ATOM    527  H   VAL A  36      -6.946 -25.954 -38.745  1.00  2.66           H  
ATOM    528  HA  VAL A  36      -7.683 -28.702 -38.471  1.00  2.66           H  
ATOM    529  HB  VAL A  36      -7.474 -26.501 -36.400  1.00  2.66           H  
ATOM    530 1HG1 VAL A  36      -7.478 -28.299 -34.713  1.00  2.66           H  
ATOM    531 2HG1 VAL A  36      -9.018 -28.234 -35.593  1.00  2.66           H  
ATOM    532 3HG1 VAL A  36      -7.820 -29.488 -35.975  1.00  2.66           H  
ATOM    533 1HG2 VAL A  36      -5.354 -27.683 -35.880  1.00  2.66           H  
ATOM    534 2HG2 VAL A  36      -5.698 -28.857 -37.155  1.00  2.66           H  
ATOM    535 3HG2 VAL A  36      -5.416 -27.167 -37.562  1.00  2.66           H  
ATOM    536  N   ASP A  37     -10.076 -26.502 -38.125  1.00  2.95           N  
ATOM    537  CA  ASP A  37     -11.525 -26.296 -38.080  1.00  2.95           C  
ATOM    538  C   ASP A  37     -12.296 -27.138 -39.102  1.00  2.95           C  
ATOM    539  O   ASP A  37     -13.489 -27.386 -38.914  1.00  2.95           O  
ATOM    540  CB  ASP A  37     -11.914 -24.840 -38.359  1.00  2.95           C  
ATOM    541  CG  ASP A  37     -11.651 -23.836 -37.256  1.00  2.95           C  
ATOM    542  OD1 ASP A  37     -11.345 -24.199 -36.147  1.00  2.95           O  
ATOM    543  OD2 ASP A  37     -11.826 -22.669 -37.548  1.00  2.95           O  
ATOM    544  H   ASP A  37      -9.472 -25.702 -38.238  1.00  2.95           H  
ATOM    545  HA  ASP A  37     -11.872 -26.566 -37.083  1.00  2.95           H  
ATOM    546 1HB  ASP A  37     -11.386 -24.500 -39.252  1.00  2.95           H  
ATOM    547 2HB  ASP A  37     -12.977 -24.805 -38.593  1.00  2.95           H  
ATOM    548  N   THR A  38     -11.648 -27.618 -40.170  1.00  3.29           N  
ATOM    549  CA  THR A  38     -12.368 -28.405 -41.164  1.00  3.29           C  
ATOM    550  C   THR A  38     -12.794 -29.764 -40.594  1.00  3.29           C  
ATOM    551  O   THR A  38     -13.625 -30.459 -41.180  1.00  3.29           O  
ATOM    552  CB  THR A  38     -11.526 -28.599 -42.435  1.00  3.29           C  
ATOM    553  OG1 THR A  38     -10.310 -29.270 -42.106  1.00  3.29           O  
ATOM    554  CG2 THR A  38     -11.200 -27.258 -43.056  1.00  3.29           C  
ATOM    555  H   THR A  38     -10.649 -27.454 -40.306  1.00  3.29           H  
ATOM    556  HA  THR A  38     -13.271 -27.863 -41.442  1.00  3.29           H  
ATOM    557  HB  THR A  38     -12.082 -29.208 -43.146  1.00  3.29           H  
ATOM    558  HG1 THR A  38      -9.690 -28.636 -41.675  1.00  3.29           H  
ATOM    559 1HG2 THR A  38     -10.599 -27.405 -43.954  1.00  3.29           H  
ATOM    560 2HG2 THR A  38     -12.122 -26.741 -43.316  1.00  3.29           H  
ATOM    561 3HG2 THR A  38     -10.643 -26.663 -42.336  1.00  3.29           H  
ATOM    562  N   LEU A  39     -12.237 -30.128 -39.434  1.00  3.64           N  
ATOM    563  CA  LEU A  39     -12.587 -31.350 -38.738  1.00  3.64           C  
ATOM    564  C   LEU A  39     -13.223 -31.021 -37.397  1.00  3.64           C  
ATOM    565  O   LEU A  39     -13.285 -31.873 -36.515  1.00  3.64           O  
ATOM    566  CB  LEU A  39     -11.360 -32.220 -38.496  1.00  3.64           C  
ATOM    567  CG  LEU A  39     -11.642 -33.544 -37.812  1.00  3.64           C  
ATOM    568  CD1 LEU A  39     -12.584 -34.319 -38.645  1.00  3.64           C  
ATOM    569  CD2 LEU A  39     -10.373 -34.324 -37.651  1.00  3.64           C  
ATOM    570  H   LEU A  39     -11.539 -29.522 -39.002  1.00  3.64           H  
ATOM    571  HA  LEU A  39     -13.303 -31.905 -39.341  1.00  3.64           H  
ATOM    572 1HB  LEU A  39     -10.905 -32.424 -39.426  1.00  3.64           H  
ATOM    573 2HB  LEU A  39     -10.658 -31.661 -37.886  1.00  3.64           H  
ATOM    574  HG  LEU A  39     -12.094 -33.372 -36.857  1.00  3.64           H  
ATOM    575 1HD1 LEU A  39     -12.794 -35.275 -38.166  1.00  3.64           H  
ATOM    576 2HD1 LEU A  39     -13.512 -33.761 -38.770  1.00  3.64           H  
ATOM    577 3HD1 LEU A  39     -12.134 -34.481 -39.591  1.00  3.64           H  
ATOM    578 1HD2 LEU A  39     -10.610 -35.266 -37.193  1.00  3.64           H  
ATOM    579 2HD2 LEU A  39      -9.931 -34.507 -38.622  1.00  3.64           H  
ATOM    580 3HD2 LEU A  39      -9.676 -33.782 -37.029  1.00  3.64           H  
ATOM    581  N   LYS A  40     -13.710 -29.786 -37.234  1.00  3.92           N  
ATOM    582  CA  LYS A  40     -14.285 -29.388 -35.956  1.00  3.92           C  
ATOM    583  C   LYS A  40     -15.332 -30.356 -35.463  1.00  3.92           C  
ATOM    584  O   LYS A  40     -15.268 -30.746 -34.305  1.00  3.92           O  
ATOM    585  CB  LYS A  40     -14.891 -27.991 -36.025  1.00  3.92           C  
ATOM    586  CG  LYS A  40     -15.468 -27.502 -34.699  1.00  3.92           C  
ATOM    587  CD  LYS A  40     -16.015 -26.088 -34.823  1.00  3.92           C  
ATOM    588  CE  LYS A  40     -17.296 -26.068 -35.640  1.00  3.92           C  
ATOM    589  NZ  LYS A  40     -17.909 -24.710 -35.676  1.00  3.92           N  
ATOM    590  H   LYS A  40     -13.661 -29.098 -37.983  1.00  3.92           H  
ATOM    591  HA  LYS A  40     -13.487 -29.371 -35.215  1.00  3.92           H  
ATOM    592 1HB  LYS A  40     -14.130 -27.280 -36.336  1.00  3.92           H  
ATOM    593 2HB  LYS A  40     -15.682 -27.970 -36.773  1.00  3.92           H  
ATOM    594 1HG  LYS A  40     -16.278 -28.169 -34.389  1.00  3.92           H  
ATOM    595 2HG  LYS A  40     -14.694 -27.522 -33.926  1.00  3.92           H  
ATOM    596 1HD  LYS A  40     -16.217 -25.693 -33.824  1.00  3.92           H  
ATOM    597 2HD  LYS A  40     -15.272 -25.452 -35.307  1.00  3.92           H  
ATOM    598 1HE  LYS A  40     -17.071 -26.384 -36.658  1.00  3.92           H  
ATOM    599 2HE  LYS A  40     -18.008 -26.770 -35.201  1.00  3.92           H  
ATOM    600 1HZ  LYS A  40     -18.755 -24.736 -36.226  1.00  3.92           H  
ATOM    601 2HZ  LYS A  40     -18.127 -24.416 -34.733  1.00  3.92           H  
ATOM    602 3HZ  LYS A  40     -17.258 -24.058 -36.089  1.00  3.92           H  
ATOM    603  N   SER A  41     -16.307 -30.738 -36.296  1.00  4.07           N  
ATOM    604  CA  SER A  41     -17.310 -31.680 -35.814  1.00  4.07           C  
ATOM    605  C   SER A  41     -17.806 -31.276 -34.429  1.00  4.07           C  
ATOM    606  O   SER A  41     -18.208 -30.131 -34.206  1.00  4.07           O  
ATOM    607  CB  SER A  41     -16.730 -33.084 -35.778  1.00  4.07           C  
ATOM    608  OG  SER A  41     -17.723 -34.030 -35.469  1.00  4.07           O  
ATOM    609  H   SER A  41     -16.329 -30.394 -37.246  1.00  4.07           H  
ATOM    610  HA  SER A  41     -18.158 -31.667 -36.500  1.00  4.07           H  
ATOM    611 1HB  SER A  41     -16.295 -33.316 -36.751  1.00  4.07           H  
ATOM    612 2HB  SER A  41     -15.931 -33.142 -35.059  1.00  4.07           H  
ATOM    613  HG  SER A  41     -18.357 -33.997 -36.195  1.00  4.07           H  
ATOM    614  N   GLY A  42     -17.806 -32.252 -33.521  1.00  4.05           N  
ATOM    615  CA  GLY A  42     -18.146 -32.074 -32.106  1.00  4.05           C  
ATOM    616  C   GLY A  42     -16.898 -32.052 -31.199  1.00  4.05           C  
ATOM    617  O   GLY A  42     -16.991 -32.331 -30.002  1.00  4.05           O  
ATOM    618  H   GLY A  42     -17.513 -33.173 -33.836  1.00  4.05           H  
ATOM    619 1HA  GLY A  42     -18.700 -31.145 -31.984  1.00  4.05           H  
ATOM    620 2HA  GLY A  42     -18.805 -32.882 -31.793  1.00  4.05           H  
ATOM    621  N   ILE A  43     -15.728 -31.786 -31.782  1.00  3.90           N  
ATOM    622  CA  ILE A  43     -14.436 -31.842 -31.087  1.00  3.90           C  
ATOM    623  C   ILE A  43     -13.588 -30.557 -31.148  1.00  3.90           C  
ATOM    624  O   ILE A  43     -13.934 -29.567 -31.784  1.00  3.90           O  
ATOM    625  CB  ILE A  43     -13.602 -33.011 -31.634  1.00  3.90           C  
ATOM    626  CG1 ILE A  43     -13.351 -32.784 -33.078  1.00  3.90           C  
ATOM    627  CG2 ILE A  43     -14.307 -34.339 -31.419  1.00  3.90           C  
ATOM    628  CD1 ILE A  43     -12.405 -33.709 -33.658  1.00  3.90           C  
ATOM    629  H   ILE A  43     -15.723 -31.528 -32.765  1.00  3.90           H  
ATOM    630  HA  ILE A  43     -14.639 -32.049 -30.038  1.00  3.90           H  
ATOM    631  HB  ILE A  43     -12.638 -33.033 -31.136  1.00  3.90           H  
ATOM    632 1HG1 ILE A  43     -14.273 -32.884 -33.608  1.00  3.90           H  
ATOM    633 2HG1 ILE A  43     -12.988 -31.775 -33.217  1.00  3.90           H  
ATOM    634 1HG2 ILE A  43     -13.683 -35.147 -31.815  1.00  3.90           H  
ATOM    635 2HG2 ILE A  43     -14.468 -34.493 -30.354  1.00  3.90           H  
ATOM    636 3HG2 ILE A  43     -15.263 -34.338 -31.935  1.00  3.90           H  
ATOM    637 1HD1 ILE A  43     -12.279 -33.481 -34.692  1.00  3.90           H  
ATOM    638 2HD1 ILE A  43     -11.466 -33.602 -33.144  1.00  3.90           H  
ATOM    639 3HD1 ILE A  43     -12.773 -34.727 -33.552  1.00  3.90           H  
ATOM    640  N   PHE A  44     -12.513 -30.551 -30.358  1.00  3.70           N  
ATOM    641  CA  PHE A  44     -11.511 -29.471 -30.206  1.00  3.70           C  
ATOM    642  C   PHE A  44     -12.042 -28.204 -29.517  1.00  3.70           C  
ATOM    643  O   PHE A  44     -11.261 -27.416 -28.973  1.00  3.70           O  
ATOM    644  CB  PHE A  44     -10.909 -29.015 -31.553  1.00  3.70           C  
ATOM    645  CG  PHE A  44     -10.312 -30.088 -32.417  1.00  3.70           C  
ATOM    646  CD1 PHE A  44     -10.711 -30.224 -33.749  1.00  3.70           C  
ATOM    647  CD2 PHE A  44      -9.384 -30.970 -31.913  1.00  3.70           C  
ATOM    648  CE1 PHE A  44     -10.177 -31.209 -34.553  1.00  3.70           C  
ATOM    649  CE2 PHE A  44      -8.866 -31.952 -32.706  1.00  3.70           C  
ATOM    650  CZ  PHE A  44      -9.250 -32.077 -34.031  1.00  3.70           C  
ATOM    651  H   PHE A  44     -12.341 -31.398 -29.837  1.00  3.70           H  
ATOM    652  HA  PHE A  44     -10.696 -29.865 -29.603  1.00  3.70           H  
ATOM    653 1HB  PHE A  44     -11.677 -28.504 -32.139  1.00  3.70           H  
ATOM    654 2HB  PHE A  44     -10.130 -28.279 -31.356  1.00  3.70           H  
ATOM    655  HD1 PHE A  44     -11.449 -29.535 -34.152  1.00  3.70           H  
ATOM    656  HD2 PHE A  44      -9.066 -30.887 -30.870  1.00  3.70           H  
ATOM    657  HE1 PHE A  44     -10.497 -31.300 -35.588  1.00  3.70           H  
ATOM    658  HE2 PHE A  44      -8.154 -32.632 -32.285  1.00  3.70           H  
ATOM    659  HZ  PHE A  44      -8.833 -32.865 -34.654  1.00  3.70           H  
ATOM    660  N   ASN A  45     -13.360 -28.079 -29.404  1.00  3.51           N  
ATOM    661  CA  ASN A  45     -13.974 -26.913 -28.791  1.00  3.51           C  
ATOM    662  C   ASN A  45     -13.508 -26.743 -27.362  1.00  3.51           C  
ATOM    663  O   ASN A  45     -13.282 -25.621 -26.921  1.00  3.51           O  
ATOM    664  CB  ASN A  45     -15.482 -27.034 -28.840  1.00  3.51           C  
ATOM    665  CG  ASN A  45     -16.047 -26.831 -30.218  1.00  3.51           C  
ATOM    666  OD1 ASN A  45     -15.417 -26.235 -31.100  1.00  3.51           O  
ATOM    667  ND2 ASN A  45     -17.241 -27.329 -30.417  1.00  3.51           N  
ATOM    668  H   ASN A  45     -13.952 -28.770 -29.850  1.00  3.51           H  
ATOM    669  HA  ASN A  45     -13.672 -26.026 -29.348  1.00  3.51           H  
ATOM    670 1HB  ASN A  45     -15.778 -28.021 -28.483  1.00  3.51           H  
ATOM    671 2HB  ASN A  45     -15.922 -26.298 -28.163  1.00  3.51           H  
ATOM    672 1HD2 ASN A  45     -17.685 -27.242 -31.309  1.00  3.51           H  
ATOM    673 2HD2 ASN A  45     -17.712 -27.806 -29.676  1.00  3.51           H  
ATOM    674  N   SER A  46     -13.286 -27.856 -26.667  1.00  3.40           N  
ATOM    675  CA  SER A  46     -12.831 -27.832 -25.284  1.00  3.40           C  
ATOM    676  C   SER A  46     -11.474 -27.143 -25.152  1.00  3.40           C  
ATOM    677  O   SER A  46     -11.195 -26.471 -24.157  1.00  3.40           O  
ATOM    678  CB  SER A  46     -12.728 -29.247 -24.748  1.00  3.40           C  
ATOM    679  OG  SER A  46     -13.991 -29.854 -24.668  1.00  3.40           O  
ATOM    680  H   SER A  46     -13.472 -28.742 -27.110  1.00  3.40           H  
ATOM    681  HA  SER A  46     -13.562 -27.275 -24.691  1.00  3.40           H  
ATOM    682 1HB  SER A  46     -12.078 -29.833 -25.399  1.00  3.40           H  
ATOM    683 2HB  SER A  46     -12.268 -29.226 -23.761  1.00  3.40           H  
ATOM    684  HG  SER A  46     -14.514 -29.296 -24.084  1.00  3.40           H  
ATOM    685  N   PHE A  47     -10.602 -27.344 -26.141  1.00  3.38           N  
ATOM    686  CA  PHE A  47      -9.275 -26.757 -26.094  1.00  3.38           C  
ATOM    687  C   PHE A  47      -9.358 -25.281 -26.398  1.00  3.38           C  
ATOM    688  O   PHE A  47      -8.576 -24.491 -25.896  1.00  3.38           O  
ATOM    689  CB  PHE A  47      -8.348 -27.455 -27.071  1.00  3.38           C  
ATOM    690  CG  PHE A  47      -7.906 -28.807 -26.603  1.00  3.38           C  
ATOM    691  CD1 PHE A  47      -8.466 -29.960 -27.127  1.00  3.38           C  
ATOM    692  CD2 PHE A  47      -6.900 -28.925 -25.657  1.00  3.38           C  
ATOM    693  CE1 PHE A  47      -8.037 -31.201 -26.711  1.00  3.38           C  
ATOM    694  CE2 PHE A  47      -6.468 -30.162 -25.239  1.00  3.38           C  
ATOM    695  CZ  PHE A  47      -7.039 -31.306 -25.768  1.00  3.38           C  
ATOM    696  H   PHE A  47     -10.879 -27.850 -26.975  1.00  3.38           H  
ATOM    697  HA  PHE A  47      -8.871 -26.875 -25.087  1.00  3.38           H  
ATOM    698 1HB  PHE A  47      -8.852 -27.571 -28.030  1.00  3.38           H  
ATOM    699 2HB  PHE A  47      -7.462 -26.842 -27.237  1.00  3.38           H  
ATOM    700  HD1 PHE A  47      -9.248 -29.872 -27.872  1.00  3.38           H  
ATOM    701  HD2 PHE A  47      -6.443 -28.023 -25.247  1.00  3.38           H  
ATOM    702  HE1 PHE A  47      -8.484 -32.100 -27.128  1.00  3.38           H  
ATOM    703  HE2 PHE A  47      -5.671 -30.238 -24.494  1.00  3.38           H  
ATOM    704  HZ  PHE A  47      -6.696 -32.289 -25.443  1.00  3.38           H  
ATOM    705  N   VAL A  48     -10.327 -24.904 -27.211  1.00  3.44           N  
ATOM    706  CA  VAL A  48     -10.502 -23.500 -27.523  1.00  3.44           C  
ATOM    707  C   VAL A  48     -11.153 -22.738 -26.362  1.00  3.44           C  
ATOM    708  O   VAL A  48     -10.788 -21.604 -26.057  1.00  3.44           O  
ATOM    709  CB  VAL A  48     -11.307 -23.333 -28.814  1.00  3.44           C  
ATOM    710  CG1 VAL A  48     -11.612 -21.890 -29.023  1.00  3.44           C  
ATOM    711  CG2 VAL A  48     -10.479 -23.871 -29.980  1.00  3.44           C  
ATOM    712  H   VAL A  48     -10.930 -25.612 -27.632  1.00  3.44           H  
ATOM    713  HA  VAL A  48      -9.522 -23.078 -27.695  1.00  3.44           H  
ATOM    714  HB  VAL A  48     -12.251 -23.878 -28.737  1.00  3.44           H  
ATOM    715 1HG1 VAL A  48     -12.177 -21.762 -29.945  1.00  3.44           H  
ATOM    716 2HG1 VAL A  48     -12.193 -21.516 -28.182  1.00  3.44           H  
ATOM    717 3HG1 VAL A  48     -10.685 -21.362 -29.086  1.00  3.44           H  
ATOM    718 1HG2 VAL A  48     -11.037 -23.756 -30.910  1.00  3.44           H  
ATOM    719 2HG2 VAL A  48      -9.541 -23.317 -30.047  1.00  3.44           H  
ATOM    720 3HG2 VAL A  48     -10.268 -24.930 -29.811  1.00  3.44           H  
ATOM    721  N   GLN A  49     -12.162 -23.339 -25.755  1.00  3.51           N  
ATOM    722  CA  GLN A  49     -12.890 -22.743 -24.644  1.00  3.51           C  
ATOM    723  C   GLN A  49     -12.104 -22.631 -23.328  1.00  3.51           C  
ATOM    724  O   GLN A  49     -12.224 -21.629 -22.617  1.00  3.51           O  
ATOM    725  CB  GLN A  49     -14.146 -23.577 -24.402  1.00  3.51           C  
ATOM    726  CG  GLN A  49     -15.172 -23.479 -25.523  1.00  3.51           C  
ATOM    727  CD  GLN A  49     -16.295 -24.496 -25.397  1.00  3.51           C  
ATOM    728  OE1 GLN A  49     -16.153 -25.540 -24.747  1.00  3.51           O  
ATOM    729  NE2 GLN A  49     -17.422 -24.203 -26.032  1.00  3.51           N  
ATOM    730  H   GLN A  49     -12.439 -24.262 -26.076  1.00  3.51           H  
ATOM    731  HA  GLN A  49     -13.182 -21.736 -24.943  1.00  3.51           H  
ATOM    732 1HB  GLN A  49     -13.860 -24.627 -24.303  1.00  3.51           H  
ATOM    733 2HB  GLN A  49     -14.614 -23.275 -23.469  1.00  3.51           H  
ATOM    734 1HG  GLN A  49     -15.617 -22.485 -25.489  1.00  3.51           H  
ATOM    735 2HG  GLN A  49     -14.674 -23.623 -26.478  1.00  3.51           H  
ATOM    736 1HE2 GLN A  49     -18.199 -24.832 -25.991  1.00  3.51           H  
ATOM    737 2HE2 GLN A  49     -17.496 -23.351 -26.550  1.00  3.51           H  
ATOM    738  N   ASN A  50     -11.330 -23.665 -22.988  1.00  3.50           N  
ATOM    739  CA  ASN A  50     -10.618 -23.733 -21.714  1.00  3.50           C  
ATOM    740  C   ASN A  50      -9.115 -23.423 -21.755  1.00  3.50           C  
ATOM    741  O   ASN A  50      -8.478 -23.424 -22.809  1.00  3.50           O  
ATOM    742  CB  ASN A  50     -10.846 -25.091 -21.085  1.00  3.50           C  
ATOM    743  CG  ASN A  50     -12.287 -25.301 -20.670  1.00  3.50           C  
ATOM    744  OD1 ASN A  50     -12.919 -24.390 -20.121  1.00  3.50           O  
ATOM    745  ND2 ASN A  50     -12.818 -26.475 -20.918  1.00  3.50           N  
ATOM    746  H   ASN A  50     -11.255 -24.472 -23.608  1.00  3.50           H  
ATOM    747  HA  ASN A  50     -11.063 -22.989 -21.052  1.00  3.50           H  
ATOM    748 1HB  ASN A  50     -10.562 -25.866 -21.794  1.00  3.50           H  
ATOM    749 2HB  ASN A  50     -10.211 -25.203 -20.208  1.00  3.50           H  
ATOM    750 1HD2 ASN A  50     -13.769 -26.657 -20.661  1.00  3.50           H  
ATOM    751 2HD2 ASN A  50     -12.281 -27.194 -21.360  1.00  3.50           H  
ATOM    752  N   SER A  51      -8.533 -23.290 -20.552  1.00  3.32           N  
ATOM    753  CA  SER A  51      -7.094 -23.065 -20.314  1.00  3.32           C  
ATOM    754  C   SER A  51      -6.230 -24.218 -20.849  1.00  3.32           C  
ATOM    755  O   SER A  51      -5.005 -24.097 -20.996  1.00  3.32           O  
ATOM    756  CB  SER A  51      -6.838 -22.873 -18.832  1.00  3.32           C  
ATOM    757  OG  SER A  51      -7.110 -24.047 -18.115  1.00  3.32           O  
ATOM    758  H   SER A  51      -9.137 -23.310 -19.741  1.00  3.32           H  
ATOM    759  HA  SER A  51      -6.800 -22.150 -20.831  1.00  3.32           H  
ATOM    760 1HB  SER A  51      -5.797 -22.586 -18.683  1.00  3.32           H  
ATOM    761 2HB  SER A  51      -7.458 -22.061 -18.456  1.00  3.32           H  
ATOM    762  HG  SER A  51      -6.808 -23.886 -17.217  1.00  3.32           H  
ATOM    763  N   HIS A  52      -6.899 -25.326 -21.189  1.00  2.99           N  
ATOM    764  CA  HIS A  52      -6.296 -26.526 -21.748  1.00  2.99           C  
ATOM    765  C   HIS A  52      -5.610 -26.212 -23.076  1.00  2.99           C  
ATOM    766  O   HIS A  52      -4.763 -26.972 -23.528  1.00  2.99           O  
ATOM    767  CB  HIS A  52      -7.352 -27.625 -21.967  1.00  2.99           C  
ATOM    768  CG  HIS A  52      -7.861 -28.292 -20.696  1.00  2.99           C  
ATOM    769  ND1 HIS A  52      -7.099 -29.194 -19.975  1.00  2.99           N  
ATOM    770  CD2 HIS A  52      -9.046 -28.205 -20.043  1.00  2.99           C  
ATOM    771  CE1 HIS A  52      -7.789 -29.621 -18.937  1.00  2.99           C  
ATOM    772  NE2 HIS A  52      -8.974 -29.039 -18.952  1.00  2.99           N  
ATOM    773  H   HIS A  52      -7.895 -25.324 -21.041  1.00  2.99           H  
ATOM    774  HA  HIS A  52      -5.540 -26.914 -21.063  1.00  2.99           H  
ATOM    775 1HB  HIS A  52      -8.210 -27.203 -22.498  1.00  2.99           H  
ATOM    776 2HB  HIS A  52      -6.928 -28.400 -22.601  1.00  2.99           H  
ATOM    777  HD1 HIS A  52      -6.153 -29.520 -20.193  1.00  2.99           H  
ATOM    778  HD2 HIS A  52      -9.954 -27.646 -20.222  1.00  2.99           H  
ATOM    779  HE1 HIS A  52      -7.349 -30.342 -18.247  1.00  2.99           H  
ATOM    780  N   TYR A  53      -5.911 -25.061 -23.686  1.00  2.57           N  
ATOM    781  CA  TYR A  53      -5.232 -24.661 -24.917  1.00  2.57           C  
ATOM    782  C   TYR A  53      -3.713 -24.606 -24.739  1.00  2.57           C  
ATOM    783  O   TYR A  53      -2.969 -24.745 -25.711  1.00  2.57           O  
ATOM    784  CB  TYR A  53      -5.699 -23.294 -25.397  1.00  2.57           C  
ATOM    785  CG  TYR A  53      -5.121 -22.048 -24.733  1.00  2.57           C  
ATOM    786  CD1 TYR A  53      -4.016 -21.444 -25.284  1.00  2.57           C  
ATOM    787  CD2 TYR A  53      -5.724 -21.494 -23.623  1.00  2.57           C  
ATOM    788  CE1 TYR A  53      -3.499 -20.287 -24.733  1.00  2.57           C  
ATOM    789  CE2 TYR A  53      -5.215 -20.337 -23.057  1.00  2.57           C  
ATOM    790  CZ  TYR A  53      -4.103 -19.732 -23.609  1.00  2.57           C  
ATOM    791  OH  TYR A  53      -3.584 -18.582 -23.043  1.00  2.57           O  
ATOM    792  H   TYR A  53      -6.649 -24.460 -23.306  1.00  2.57           H  
ATOM    793  HA  TYR A  53      -5.457 -25.397 -25.689  1.00  2.57           H  
ATOM    794 1HB  TYR A  53      -5.508 -23.223 -26.457  1.00  2.57           H  
ATOM    795 2HB  TYR A  53      -6.752 -23.238 -25.253  1.00  2.57           H  
ATOM    796  HD1 TYR A  53      -3.562 -21.886 -26.155  1.00  2.57           H  
ATOM    797  HD2 TYR A  53      -6.601 -21.965 -23.202  1.00  2.57           H  
ATOM    798  HE1 TYR A  53      -2.627 -19.812 -25.177  1.00  2.57           H  
ATOM    799  HE2 TYR A  53      -5.691 -19.893 -22.176  1.00  2.57           H  
ATOM    800  HH  TYR A  53      -4.106 -18.336 -22.232  1.00  2.57           H  
ATOM    801  N   THR A  54      -3.247 -24.408 -23.492  1.00  2.15           N  
ATOM    802  CA  THR A  54      -1.822 -24.328 -23.216  1.00  2.15           C  
ATOM    803  C   THR A  54      -1.191 -25.726 -23.139  1.00  2.15           C  
ATOM    804  O   THR A  54       0.034 -25.890 -23.210  1.00  2.15           O  
ATOM    805  CB  THR A  54      -1.567 -23.555 -21.905  1.00  2.15           C  
ATOM    806  OG1 THR A  54      -2.192 -24.231 -20.802  1.00  2.15           O  
ATOM    807  CG2 THR A  54      -2.145 -22.188 -22.008  1.00  2.15           C  
ATOM    808  H   THR A  54      -3.904 -24.309 -22.715  1.00  2.15           H  
ATOM    809  HA  THR A  54      -1.349 -23.784 -24.030  1.00  2.15           H  
ATOM    810  HB  THR A  54      -0.496 -23.488 -21.727  1.00  2.15           H  
ATOM    811  HG1 THR A  54      -3.176 -24.172 -20.892  1.00  2.15           H  
ATOM    812 1HG2 THR A  54      -1.970 -21.640 -21.084  1.00  2.15           H  
ATOM    813 2HG2 THR A  54      -1.687 -21.661 -22.834  1.00  2.15           H  
ATOM    814 3HG2 THR A  54      -3.212 -22.279 -22.176  1.00  2.15           H  
ATOM    815  N   GLU A  55      -2.023 -26.759 -23.031  1.00  1.81           N  
ATOM    816  CA  GLU A  55      -1.544 -28.124 -22.947  1.00  1.81           C  
ATOM    817  C   GLU A  55      -1.362 -28.606 -24.361  1.00  1.81           C  
ATOM    818  O   GLU A  55      -2.185 -29.355 -24.905  1.00  1.81           O  
ATOM    819  CB  GLU A  55      -2.503 -29.028 -22.166  1.00  1.81           C  
ATOM    820  CG  GLU A  55      -2.664 -28.637 -20.703  1.00  1.81           C  
ATOM    821  CD  GLU A  55      -3.629 -29.507 -19.953  1.00  1.81           C  
ATOM    822  OE1 GLU A  55      -4.502 -30.066 -20.574  1.00  1.81           O  
ATOM    823  OE2 GLU A  55      -3.508 -29.608 -18.756  1.00  1.81           O  
ATOM    824  H   GLU A  55      -3.023 -26.603 -23.035  1.00  1.81           H  
ATOM    825  HA  GLU A  55      -0.575 -28.136 -22.449  1.00  1.81           H  
ATOM    826 1HB  GLU A  55      -3.489 -29.008 -22.630  1.00  1.81           H  
ATOM    827 2HB  GLU A  55      -2.146 -30.057 -22.204  1.00  1.81           H  
ATOM    828 1HG  GLU A  55      -1.690 -28.688 -20.216  1.00  1.81           H  
ATOM    829 2HG  GLU A  55      -3.007 -27.601 -20.658  1.00  1.81           H  
ATOM    830  N   VAL A  56      -0.254 -28.176 -24.939  1.00  1.56           N  
ATOM    831  CA  VAL A  56       0.043 -28.431 -26.329  1.00  1.56           C  
ATOM    832  C   VAL A  56       0.063 -29.908 -26.633  1.00  1.56           C  
ATOM    833  O   VAL A  56      -0.468 -30.324 -27.654  1.00  1.56           O  
ATOM    834  CB  VAL A  56       1.384 -27.825 -26.722  1.00  1.56           C  
ATOM    835  CG1 VAL A  56       1.725 -28.303 -28.080  1.00  1.56           C  
ATOM    836  CG2 VAL A  56       1.283 -26.312 -26.703  1.00  1.56           C  
ATOM    837  H   VAL A  56       0.338 -27.558 -24.381  1.00  1.56           H  
ATOM    838  HA  VAL A  56      -0.735 -27.961 -26.935  1.00  1.56           H  
ATOM    839  HB  VAL A  56       2.160 -28.157 -26.033  1.00  1.56           H  
ATOM    840 1HG1 VAL A  56       2.679 -27.887 -28.407  1.00  1.56           H  
ATOM    841 2HG1 VAL A  56       1.777 -29.386 -28.079  1.00  1.56           H  
ATOM    842 3HG1 VAL A  56       0.952 -27.991 -28.730  1.00  1.56           H  
ATOM    843 1HG2 VAL A  56       2.236 -25.882 -26.990  1.00  1.56           H  
ATOM    844 2HG2 VAL A  56       0.510 -25.984 -27.400  1.00  1.56           H  
ATOM    845 3HG2 VAL A  56       1.026 -25.988 -25.696  1.00  1.56           H  
ATOM    846  N   THR A  57       0.653 -30.708 -25.747  1.00  1.41           N  
ATOM    847  CA  THR A  57       0.681 -32.146 -25.973  1.00  1.41           C  
ATOM    848  C   THR A  57      -0.738 -32.712 -26.030  1.00  1.41           C  
ATOM    849  O   THR A  57      -1.061 -33.514 -26.905  1.00  1.41           O  
ATOM    850  CB  THR A  57       1.473 -32.875 -24.876  1.00  1.41           C  
ATOM    851  OG1 THR A  57       2.837 -32.434 -24.889  1.00  1.41           O  
ATOM    852  CG2 THR A  57       1.419 -34.365 -25.122  1.00  1.41           C  
ATOM    853  H   THR A  57       1.073 -30.308 -24.922  1.00  1.41           H  
ATOM    854  HA  THR A  57       1.165 -32.340 -26.931  1.00  1.41           H  
ATOM    855  HB  THR A  57       1.037 -32.654 -23.904  1.00  1.41           H  
ATOM    856  HG1 THR A  57       3.236 -32.661 -25.733  1.00  1.41           H  
ATOM    857 1HG2 THR A  57       1.976 -34.885 -24.345  1.00  1.41           H  
ATOM    858 2HG2 THR A  57       0.382 -34.689 -25.104  1.00  1.41           H  
ATOM    859 3HG2 THR A  57       1.854 -34.590 -26.095  1.00  1.41           H  
ATOM    860  N   GLY A  58      -1.603 -32.277 -25.111  1.00  1.35           N  
ATOM    861  CA  GLY A  58      -2.982 -32.754 -25.073  1.00  1.35           C  
ATOM    862  C   GLY A  58      -3.665 -32.482 -26.407  1.00  1.35           C  
ATOM    863  O   GLY A  58      -4.268 -33.379 -27.011  1.00  1.35           O  
ATOM    864  H   GLY A  58      -1.301 -31.591 -24.433  1.00  1.35           H  
ATOM    865 1HA  GLY A  58      -2.997 -33.821 -24.856  1.00  1.35           H  
ATOM    866 2HA  GLY A  58      -3.518 -32.243 -24.272  1.00  1.35           H  
ATOM    867  N   LEU A  59      -3.571 -31.233 -26.853  1.00  1.34           N  
ATOM    868  CA  LEU A  59      -4.168 -30.821 -28.113  1.00  1.34           C  
ATOM    869  C   LEU A  59      -3.539 -31.549 -29.292  1.00  1.34           C  
ATOM    870  O   LEU A  59      -4.253 -31.990 -30.193  1.00  1.34           O  
ATOM    871  CB  LEU A  59      -4.092 -29.302 -28.260  1.00  1.34           C  
ATOM    872  CG  LEU A  59      -4.652 -28.703 -29.564  1.00  1.34           C  
ATOM    873  CD1 LEU A  59      -6.095 -29.097 -29.775  1.00  1.34           C  
ATOM    874  CD2 LEU A  59      -4.563 -27.191 -29.447  1.00  1.34           C  
ATOM    875  H   LEU A  59      -3.058 -30.551 -26.289  1.00  1.34           H  
ATOM    876  HA  LEU A  59      -5.222 -31.085 -28.088  1.00  1.34           H  
ATOM    877 1HB  LEU A  59      -4.629 -28.852 -27.435  1.00  1.34           H  
ATOM    878 2HB  LEU A  59      -3.046 -29.005 -28.175  1.00  1.34           H  
ATOM    879  HG  LEU A  59      -4.080 -29.059 -30.402  1.00  1.34           H  
ATOM    880 1HD1 LEU A  59      -6.470 -28.652 -30.696  1.00  1.34           H  
ATOM    881 2HD1 LEU A  59      -6.176 -30.182 -29.837  1.00  1.34           H  
ATOM    882 3HD1 LEU A  59      -6.663 -28.743 -28.965  1.00  1.34           H  
ATOM    883 1HD2 LEU A  59      -4.943 -26.740 -30.340  1.00  1.34           H  
ATOM    884 2HD2 LEU A  59      -5.154 -26.858 -28.592  1.00  1.34           H  
ATOM    885 3HD2 LEU A  59      -3.529 -26.896 -29.302  1.00  1.34           H  
ATOM    886  N   ALA A  60      -2.212 -31.687 -29.304  1.00  1.36           N  
ATOM    887  CA  ALA A  60      -1.540 -32.360 -30.402  1.00  1.36           C  
ATOM    888  C   ALA A  60      -2.034 -33.785 -30.562  1.00  1.36           C  
ATOM    889  O   ALA A  60      -2.235 -34.256 -31.681  1.00  1.36           O  
ATOM    890  CB  ALA A  60      -0.042 -32.374 -30.181  1.00  1.36           C  
ATOM    891  H   ALA A  60      -1.652 -31.309 -28.546  1.00  1.36           H  
ATOM    892  HA  ALA A  60      -1.779 -31.819 -31.302  1.00  1.36           H  
ATOM    893 1HB  ALA A  60       0.454 -32.861 -31.022  1.00  1.36           H  
ATOM    894 2HB  ALA A  60       0.325 -31.358 -30.083  1.00  1.36           H  
ATOM    895 3HB  ALA A  60       0.180 -32.921 -29.266  1.00  1.36           H  
ATOM    896  N   ILE A  61      -2.259 -34.464 -29.434  1.00  1.41           N  
ATOM    897  CA  ILE A  61      -2.766 -35.825 -29.453  1.00  1.41           C  
ATOM    898  C   ILE A  61      -4.200 -35.845 -29.955  1.00  1.41           C  
ATOM    899  O   ILE A  61      -4.570 -36.708 -30.760  1.00  1.41           O  
ATOM    900  CB  ILE A  61      -2.693 -36.475 -28.068  1.00  1.41           C  
ATOM    901  CG1 ILE A  61      -1.231 -36.681 -27.670  1.00  1.41           C  
ATOM    902  CG2 ILE A  61      -3.436 -37.799 -28.098  1.00  1.41           C  
ATOM    903  CD1 ILE A  61      -1.054 -37.048 -26.228  1.00  1.41           C  
ATOM    904  H   ILE A  61      -2.045 -34.029 -28.535  1.00  1.41           H  
ATOM    905  HA  ILE A  61      -2.154 -36.411 -30.131  1.00  1.41           H  
ATOM    906  HB  ILE A  61      -3.145 -35.808 -27.330  1.00  1.41           H  
ATOM    907 1HG1 ILE A  61      -0.809 -37.467 -28.277  1.00  1.41           H  
ATOM    908 2HG1 ILE A  61      -0.681 -35.763 -27.864  1.00  1.41           H  
ATOM    909 1HG2 ILE A  61      -3.391 -38.260 -27.114  1.00  1.41           H  
ATOM    910 2HG2 ILE A  61      -4.478 -37.625 -28.370  1.00  1.41           H  
ATOM    911 3HG2 ILE A  61      -2.976 -38.459 -28.833  1.00  1.41           H  
ATOM    912 1HD1 ILE A  61       0.006 -37.175 -26.014  1.00  1.41           H  
ATOM    913 2HD1 ILE A  61      -1.460 -36.248 -25.604  1.00  1.41           H  
ATOM    914 3HD1 ILE A  61      -1.581 -37.975 -26.018  1.00  1.41           H  
ATOM    915  N   ALA A  62      -5.032 -34.912 -29.475  1.00  1.48           N  
ATOM    916  CA  ALA A  62      -6.416 -34.854 -29.928  1.00  1.48           C  
ATOM    917  C   ALA A  62      -6.487 -34.630 -31.436  1.00  1.48           C  
ATOM    918  O   ALA A  62      -7.292 -35.257 -32.133  1.00  1.48           O  
ATOM    919  CB  ALA A  62      -7.151 -33.729 -29.216  1.00  1.48           C  
ATOM    920  H   ALA A  62      -4.695 -34.238 -28.782  1.00  1.48           H  
ATOM    921  HA  ALA A  62      -6.890 -35.808 -29.699  1.00  1.48           H  
ATOM    922 1HB  ALA A  62      -8.187 -33.703 -29.545  1.00  1.48           H  
ATOM    923 2HB  ALA A  62      -7.106 -33.900 -28.142  1.00  1.48           H  
ATOM    924 3HB  ALA A  62      -6.670 -32.781 -29.453  1.00  1.48           H  
ATOM    925  N   ILE A  63      -5.615 -33.765 -31.956  1.00  1.55           N  
ATOM    926  CA  ILE A  63      -5.605 -33.508 -33.386  1.00  1.55           C  
ATOM    927  C   ILE A  63      -5.086 -34.731 -34.119  1.00  1.55           C  
ATOM    928  O   ILE A  63      -5.748 -35.230 -35.020  1.00  1.55           O  
ATOM    929  CB  ILE A  63      -4.797 -32.239 -33.733  1.00  1.55           C  
ATOM    930  CG1 ILE A  63      -5.481 -30.992 -33.182  1.00  1.55           C  
ATOM    931  CG2 ILE A  63      -4.640 -32.098 -35.228  1.00  1.55           C  
ATOM    932  CD1 ILE A  63      -4.620 -29.766 -33.251  1.00  1.55           C  
ATOM    933  H   ILE A  63      -4.975 -33.258 -31.345  1.00  1.55           H  
ATOM    934  HA  ILE A  63      -6.619 -33.348 -33.722  1.00  1.55           H  
ATOM    935  HB  ILE A  63      -3.833 -32.310 -33.252  1.00  1.55           H  
ATOM    936 1HG1 ILE A  63      -6.388 -30.801 -33.750  1.00  1.55           H  
ATOM    937 2HG1 ILE A  63      -5.750 -31.170 -32.143  1.00  1.55           H  
ATOM    938 1HG2 ILE A  63      -4.054 -31.207 -35.452  1.00  1.55           H  
ATOM    939 2HG2 ILE A  63      -4.136 -32.974 -35.625  1.00  1.55           H  
ATOM    940 3HG2 ILE A  63      -5.617 -32.009 -35.668  1.00  1.55           H  
ATOM    941 1HD1 ILE A  63      -5.165 -28.924 -32.842  1.00  1.55           H  
ATOM    942 2HD1 ILE A  63      -3.718 -29.935 -32.675  1.00  1.55           H  
ATOM    943 3HD1 ILE A  63      -4.357 -29.560 -34.285  1.00  1.55           H  
ATOM    944  N   ASP A  64      -3.970 -35.308 -33.674  1.00  1.64           N  
ATOM    945  CA  ASP A  64      -3.447 -36.507 -34.325  1.00  1.64           C  
ATOM    946  C   ASP A  64      -4.487 -37.610 -34.386  1.00  1.64           C  
ATOM    947  O   ASP A  64      -4.716 -38.199 -35.444  1.00  1.64           O  
ATOM    948  CB  ASP A  64      -2.211 -37.015 -33.565  1.00  1.64           C  
ATOM    949  CG  ASP A  64      -1.543 -38.335 -34.088  1.00  1.64           C  
ATOM    950  OD1 ASP A  64      -1.095 -38.408 -35.213  1.00  1.64           O  
ATOM    951  OD2 ASP A  64      -1.438 -39.266 -33.295  1.00  1.64           O  
ATOM    952  H   ASP A  64      -3.449 -34.896 -32.902  1.00  1.64           H  
ATOM    953  HA  ASP A  64      -3.157 -36.245 -35.342  1.00  1.64           H  
ATOM    954 1HB  ASP A  64      -1.458 -36.234 -33.553  1.00  1.64           H  
ATOM    955 2HB  ASP A  64      -2.489 -37.184 -32.530  1.00  1.64           H  
ATOM    956  N   THR A  65      -5.146 -37.875 -33.265  1.00  1.73           N  
ATOM    957  CA  THR A  65      -6.111 -38.949 -33.202  1.00  1.73           C  
ATOM    958  C   THR A  65      -7.236 -38.772 -34.204  1.00  1.73           C  
ATOM    959  O   THR A  65      -7.534 -39.683 -34.986  1.00  1.73           O  
ATOM    960  CB  THR A  65      -6.751 -38.999 -31.802  1.00  1.73           C  
ATOM    961  OG1 THR A  65      -5.736 -39.245 -30.815  1.00  1.73           O  
ATOM    962  CG2 THR A  65      -7.815 -40.082 -31.739  1.00  1.73           C  
ATOM    963  H   THR A  65      -4.943 -37.344 -32.422  1.00  1.73           H  
ATOM    964  HA  THR A  65      -5.597 -39.886 -33.411  1.00  1.73           H  
ATOM    965  HB  THR A  65      -7.214 -38.035 -31.588  1.00  1.73           H  
ATOM    966  HG1 THR A  65      -5.146 -38.453 -30.779  1.00  1.73           H  
ATOM    967 1HG2 THR A  65      -8.261 -40.091 -30.746  1.00  1.73           H  
ATOM    968 2HG2 THR A  65      -8.591 -39.874 -32.482  1.00  1.73           H  
ATOM    969 3HG2 THR A  65      -7.366 -41.051 -31.945  1.00  1.73           H  
ATOM    970  N   GLU A  66      -7.845 -37.594 -34.203  1.00  1.84           N  
ATOM    971  CA  GLU A  66      -9.005 -37.381 -35.038  1.00  1.84           C  
ATOM    972  C   GLU A  66      -8.624 -37.221 -36.512  1.00  1.84           C  
ATOM    973  O   GLU A  66      -9.337 -37.700 -37.405  1.00  1.84           O  
ATOM    974  CB  GLU A  66      -9.761 -36.192 -34.466  1.00  1.84           C  
ATOM    975  CG  GLU A  66     -10.301 -36.487 -33.043  1.00  1.84           C  
ATOM    976  CD  GLU A  66     -11.362 -37.562 -32.981  1.00  1.84           C  
ATOM    977  OE1 GLU A  66     -12.125 -37.679 -33.909  1.00  1.84           O  
ATOM    978  OE2 GLU A  66     -11.414 -38.260 -31.991  1.00  1.84           O  
ATOM    979  H   GLU A  66      -7.534 -36.851 -33.569  1.00  1.84           H  
ATOM    980  HA  GLU A  66      -9.646 -38.257 -34.955  1.00  1.84           H  
ATOM    981 1HB  GLU A  66      -9.107 -35.318 -34.418  1.00  1.84           H  
ATOM    982 2HB  GLU A  66     -10.609 -35.950 -35.086  1.00  1.84           H  
ATOM    983 1HG  GLU A  66      -9.452 -36.833 -32.454  1.00  1.84           H  
ATOM    984 2HG  GLU A  66     -10.654 -35.593 -32.577  1.00  1.84           H  
ATOM    985  N   MET A  67      -7.471 -36.604 -36.786  1.00  1.97           N  
ATOM    986  CA  MET A  67      -7.067 -36.445 -38.167  1.00  1.97           C  
ATOM    987  C   MET A  67      -6.767 -37.825 -38.739  1.00  1.97           C  
ATOM    988  O   MET A  67      -7.096 -38.097 -39.882  1.00  1.97           O  
ATOM    989  CB  MET A  67      -5.823 -35.547 -38.283  1.00  1.97           C  
ATOM    990  CG  MET A  67      -6.011 -34.056 -37.875  1.00  1.97           C  
ATOM    991  SD  MET A  67      -7.101 -33.124 -38.896  1.00  1.97           S  
ATOM    992  CE  MET A  67      -7.561 -31.764 -37.809  1.00  1.97           C  
ATOM    993  H   MET A  67      -6.889 -36.224 -36.042  1.00  1.97           H  
ATOM    994  HA  MET A  67      -7.889 -36.013 -38.735  1.00  1.97           H  
ATOM    995 1HB  MET A  67      -5.032 -35.961 -37.641  1.00  1.97           H  
ATOM    996 2HB  MET A  67      -5.452 -35.573 -39.308  1.00  1.97           H  
ATOM    997 1HG  MET A  67      -6.415 -34.012 -36.882  1.00  1.97           H  
ATOM    998 2HG  MET A  67      -5.039 -33.564 -37.874  1.00  1.97           H  
ATOM    999 1HE  MET A  67      -8.257 -31.103 -38.329  1.00  1.97           H  
ATOM   1000 2HE  MET A  67      -8.033 -32.152 -36.913  1.00  1.97           H  
ATOM   1001 3HE  MET A  67      -6.680 -31.207 -37.527  1.00  1.97           H  
ATOM   1002  N   ASN A  68      -6.201 -38.735 -37.934  1.00  2.15           N  
ATOM   1003  CA  ASN A  68      -5.868 -40.073 -38.424  1.00  2.15           C  
ATOM   1004  C   ASN A  68      -7.104 -40.902 -38.741  1.00  2.15           C  
ATOM   1005  O   ASN A  68      -7.138 -41.637 -39.739  1.00  2.15           O  
ATOM   1006  CB  ASN A  68      -5.002 -40.792 -37.426  1.00  2.15           C  
ATOM   1007  CG  ASN A  68      -3.655 -40.189 -37.386  1.00  2.15           C  
ATOM   1008  OD1 ASN A  68      -3.255 -39.515 -38.356  1.00  2.15           O  
ATOM   1009  ND2 ASN A  68      -2.955 -40.404 -36.304  1.00  2.15           N  
ATOM   1010  H   ASN A  68      -5.938 -38.488 -36.980  1.00  2.15           H  
ATOM   1011  HA  ASN A  68      -5.305 -39.967 -39.348  1.00  2.15           H  
ATOM   1012 1HB  ASN A  68      -5.460 -40.719 -36.435  1.00  2.15           H  
ATOM   1013 2HB  ASN A  68      -4.925 -41.847 -37.687  1.00  2.15           H  
ATOM   1014 1HD2 ASN A  68      -2.023 -40.002 -36.181  1.00  2.15           H  
ATOM   1015 2HD2 ASN A  68      -3.349 -40.935 -35.561  1.00  2.15           H  
ATOM   1016  N   GLU A  69      -8.178 -40.714 -37.972  1.00  2.42           N  
ATOM   1017  CA  GLU A  69      -9.395 -41.472 -38.250  1.00  2.42           C  
ATOM   1018  C   GLU A  69      -9.892 -41.119 -39.652  1.00  2.42           C  
ATOM   1019  O   GLU A  69     -10.432 -41.966 -40.368  1.00  2.42           O  
ATOM   1020  CB  GLU A  69     -10.468 -41.189 -37.193  1.00  2.42           C  
ATOM   1021  CG  GLU A  69     -10.177 -41.790 -35.803  1.00  2.42           C  
ATOM   1022  CD  GLU A  69     -10.216 -43.312 -35.771  1.00  2.42           C  
ATOM   1023  OE1 GLU A  69     -11.202 -43.870 -36.193  1.00  2.42           O  
ATOM   1024  OE2 GLU A  69      -9.262 -43.909 -35.322  1.00  2.42           O  
ATOM   1025  H   GLU A  69      -8.119 -40.106 -37.151  1.00  2.42           H  
ATOM   1026  HA  GLU A  69      -9.158 -42.534 -38.227  1.00  2.42           H  
ATOM   1027 1HB  GLU A  69     -10.572 -40.107 -37.069  1.00  2.42           H  
ATOM   1028 2HB  GLU A  69     -11.425 -41.571 -37.537  1.00  2.42           H  
ATOM   1029 1HG  GLU A  69      -9.189 -41.470 -35.492  1.00  2.42           H  
ATOM   1030 2HG  GLU A  69     -10.894 -41.391 -35.086  1.00  2.42           H  
ATOM   1031  N   VAL A  70      -9.679 -39.867 -40.039  1.00  2.80           N  
ATOM   1032  CA  VAL A  70     -10.040 -39.372 -41.358  1.00  2.80           C  
ATOM   1033  C   VAL A  70      -8.996 -39.653 -42.454  1.00  2.80           C  
ATOM   1034  O   VAL A  70      -9.348 -39.979 -43.592  1.00  2.80           O  
ATOM   1035  CB  VAL A  70     -10.225 -37.852 -41.318  1.00  2.80           C  
ATOM   1036  CG1 VAL A  70     -10.491 -37.341 -42.733  1.00  2.80           C  
ATOM   1037  CG2 VAL A  70     -11.328 -37.502 -40.376  1.00  2.80           C  
ATOM   1038  H   VAL A  70      -9.269 -39.216 -39.363  1.00  2.80           H  
ATOM   1039  HA  VAL A  70     -10.980 -39.839 -41.646  1.00  2.80           H  
ATOM   1040  HB  VAL A  70      -9.301 -37.387 -40.974  1.00  2.80           H  
ATOM   1041 1HG1 VAL A  70     -10.600 -36.275 -42.727  1.00  2.80           H  
ATOM   1042 2HG1 VAL A  70      -9.656 -37.606 -43.379  1.00  2.80           H  
ATOM   1043 3HG1 VAL A  70     -11.401 -37.792 -43.116  1.00  2.80           H  
ATOM   1044 1HG2 VAL A  70     -11.436 -36.441 -40.352  1.00  2.80           H  
ATOM   1045 2HG2 VAL A  70     -12.256 -37.958 -40.712  1.00  2.80           H  
ATOM   1046 3HG2 VAL A  70     -11.080 -37.867 -39.377  1.00  2.80           H  
ATOM   1047  N   CYS A  71      -7.724 -39.453 -42.121  1.00  3.35           N  
ATOM   1048  CA  CYS A  71      -6.643 -39.409 -43.104  1.00  3.35           C  
ATOM   1049  C   CYS A  71      -5.722 -40.629 -43.147  1.00  3.35           C  
ATOM   1050  O   CYS A  71      -4.727 -40.608 -43.867  1.00  3.35           O  
ATOM   1051  CB  CYS A  71      -5.811 -38.175 -42.846  1.00  3.35           C  
ATOM   1052  SG  CYS A  71      -6.768 -36.676 -42.970  1.00  3.35           S  
ATOM   1053  H   CYS A  71      -7.503 -39.234 -41.159  1.00  3.35           H  
ATOM   1054  HA  CYS A  71      -7.109 -39.311 -44.086  1.00  3.35           H  
ATOM   1055 1HB  CYS A  71      -5.373 -38.222 -41.848  1.00  3.35           H  
ATOM   1056 2HB  CYS A  71      -4.998 -38.120 -43.563  1.00  3.35           H  
ATOM   1057  N   SER A  72      -6.024 -41.709 -42.427  1.00  4.07           N  
ATOM   1058  CA  SER A  72      -5.182 -42.911 -42.539  1.00  4.07           C  
ATOM   1059  C   SER A  72      -5.159 -43.474 -43.974  1.00  4.07           C  
ATOM   1060  O   SER A  72      -4.219 -44.166 -44.366  1.00  4.07           O  
ATOM   1061  CB  SER A  72      -5.665 -44.002 -41.601  1.00  4.07           C  
ATOM   1062  OG  SER A  72      -5.495 -43.638 -40.263  1.00  4.07           O  
ATOM   1063  H   SER A  72      -6.793 -41.693 -41.762  1.00  4.07           H  
ATOM   1064  HA  SER A  72      -4.162 -42.641 -42.262  1.00  4.07           H  
ATOM   1065 1HB  SER A  72      -6.719 -44.202 -41.794  1.00  4.07           H  
ATOM   1066 2HB  SER A  72      -5.115 -44.918 -41.805  1.00  4.07           H  
ATOM   1067  HG  SER A  72      -6.132 -42.917 -40.107  1.00  4.07           H  
ATOM   1068  N   ALA A  73      -6.218 -43.206 -44.741  1.00  4.90           N  
ATOM   1069  CA  ALA A  73      -6.342 -43.655 -46.127  1.00  4.90           C  
ATOM   1070  C   ALA A  73      -5.250 -43.019 -46.993  1.00  4.90           C  
ATOM   1071  O   ALA A  73      -4.868 -41.867 -46.780  1.00  4.90           O  
ATOM   1072  CB  ALA A  73      -7.716 -43.320 -46.667  1.00  4.90           C  
ATOM   1073  H   ALA A  73      -6.956 -42.644 -44.340  1.00  4.90           H  
ATOM   1074  HA  ALA A  73      -6.204 -44.736 -46.151  1.00  4.90           H  
ATOM   1075 1HB  ALA A  73      -7.793 -43.686 -47.683  1.00  4.90           H  
ATOM   1076 2HB  ALA A  73      -8.475 -43.797 -46.050  1.00  4.90           H  
ATOM   1077 3HB  ALA A  73      -7.861 -42.240 -46.649  1.00  4.90           H  
ATOM   1078  N   THR A  74      -4.792 -43.730 -48.022  1.00  5.70           N  
ATOM   1079  CA  THR A  74      -3.698 -43.249 -48.880  1.00  5.70           C  
ATOM   1080  C   THR A  74      -4.030 -42.119 -49.869  1.00  5.70           C  
ATOM   1081  O   THR A  74      -3.916 -42.286 -51.084  1.00  5.70           O  
ATOM   1082  CB  THR A  74      -3.122 -44.425 -49.676  1.00  5.70           C  
ATOM   1083  OG1 THR A  74      -4.171 -45.049 -50.425  1.00  5.70           O  
ATOM   1084  CG2 THR A  74      -2.510 -45.440 -48.733  1.00  5.70           C  
ATOM   1085  H   THR A  74      -5.166 -44.654 -48.182  1.00  5.70           H  
ATOM   1086  HA  THR A  74      -2.915 -42.876 -48.220  1.00  5.70           H  
ATOM   1087  HB  THR A  74      -2.358 -44.061 -50.363  1.00  5.70           H  
ATOM   1088  HG1 THR A  74      -4.539 -44.412 -51.046  1.00  5.70           H  
ATOM   1089 1HG2 THR A  74      -2.105 -46.273 -49.308  1.00  5.70           H  
ATOM   1090 2HG2 THR A  74      -1.711 -44.967 -48.163  1.00  5.70           H  
ATOM   1091 3HG2 THR A  74      -3.275 -45.807 -48.049  1.00  5.70           H  
ATOM   1092  N   TYR A  75      -4.418 -40.972 -49.330  1.00  6.24           N  
ATOM   1093  CA  TYR A  75      -4.738 -39.776 -50.108  1.00  6.24           C  
ATOM   1094  C   TYR A  75      -3.907 -38.577 -49.666  1.00  6.24           C  
ATOM   1095  O   TYR A  75      -3.980 -38.171 -48.501  1.00  6.24           O  
ATOM   1096  CB  TYR A  75      -6.210 -39.437 -49.945  1.00  6.24           C  
ATOM   1097  CG  TYR A  75      -7.158 -40.428 -50.530  1.00  6.24           C  
ATOM   1098  CD1 TYR A  75      -7.487 -41.558 -49.835  1.00  6.24           C  
ATOM   1099  CD2 TYR A  75      -7.729 -40.180 -51.755  1.00  6.24           C  
ATOM   1100  CE1 TYR A  75      -8.380 -42.463 -50.373  1.00  6.24           C  
ATOM   1101  CE2 TYR A  75      -8.618 -41.066 -52.301  1.00  6.24           C  
ATOM   1102  CZ  TYR A  75      -8.947 -42.212 -51.614  1.00  6.24           C  
ATOM   1103  OH  TYR A  75      -9.841 -43.110 -52.154  1.00  6.24           O  
ATOM   1104  H   TYR A  75      -4.491 -40.957 -48.316  1.00  6.24           H  
ATOM   1105  HA  TYR A  75      -4.520 -39.968 -51.157  1.00  6.24           H  
ATOM   1106 1HB  TYR A  75      -6.421 -39.361 -48.885  1.00  6.24           H  
ATOM   1107 2HB  TYR A  75      -6.415 -38.469 -50.386  1.00  6.24           H  
ATOM   1108  HD1 TYR A  75      -7.036 -41.732 -48.869  1.00  6.24           H  
ATOM   1109  HD2 TYR A  75      -7.476 -39.283 -52.283  1.00  6.24           H  
ATOM   1110  HE1 TYR A  75      -8.643 -43.366 -49.828  1.00  6.24           H  
ATOM   1111  HE2 TYR A  75      -9.066 -40.863 -53.274  1.00  6.24           H  
ATOM   1112  HH  TYR A  75     -10.121 -42.800 -53.019  1.00  6.24           H  
ATOM   1113  N   ILE A  76      -3.152 -38.000 -50.598  1.00  6.38           N  
ATOM   1114  CA  ILE A  76      -2.311 -36.833 -50.324  1.00  6.38           C  
ATOM   1115  C   ILE A  76      -2.605 -35.714 -51.321  1.00  6.38           C  
ATOM   1116  O   ILE A  76      -2.624 -35.949 -52.529  1.00  6.38           O  
ATOM   1117  CB  ILE A  76      -0.811 -37.197 -50.357  1.00  6.38           C  
ATOM   1118  CG1 ILE A  76      -0.492 -38.279 -49.300  1.00  6.38           C  
ATOM   1119  CG2 ILE A  76       0.026 -35.965 -50.083  1.00  6.38           C  
ATOM   1120  CD1 ILE A  76       0.898 -38.821 -49.402  1.00  6.38           C  
ATOM   1121  H   ILE A  76      -3.148 -38.394 -51.530  1.00  6.38           H  
ATOM   1122  HA  ILE A  76      -2.541 -36.454 -49.331  1.00  6.38           H  
ATOM   1123  HB  ILE A  76      -0.556 -37.596 -51.338  1.00  6.38           H  
ATOM   1124 1HG1 ILE A  76      -0.618 -37.848 -48.309  1.00  6.38           H  
ATOM   1125 2HG1 ILE A  76      -1.178 -39.112 -49.410  1.00  6.38           H  
ATOM   1126 1HG2 ILE A  76       1.073 -36.233 -50.121  1.00  6.38           H  
ATOM   1127 2HG2 ILE A  76      -0.178 -35.205 -50.833  1.00  6.38           H  
ATOM   1128 3HG2 ILE A  76      -0.218 -35.573 -49.094  1.00  6.38           H  
ATOM   1129 1HD1 ILE A  76       1.054 -39.569 -48.626  1.00  6.38           H  
ATOM   1130 2HD1 ILE A  76       1.040 -39.277 -50.382  1.00  6.38           H  
ATOM   1131 3HD1 ILE A  76       1.608 -38.013 -49.274  1.00  6.38           H  
ATOM   1132  N   GLY A  77      -2.900 -34.516 -50.812  1.00  6.04           N  
ATOM   1133  CA  GLY A  77      -3.201 -33.351 -51.646  1.00  6.04           C  
ATOM   1134  C   GLY A  77      -4.639 -33.339 -52.167  1.00  6.04           C  
ATOM   1135  O   GLY A  77      -5.001 -32.497 -52.989  1.00  6.04           O  
ATOM   1136  H   GLY A  77      -2.848 -34.381 -49.802  1.00  6.04           H  
ATOM   1137 1HA  GLY A  77      -3.016 -32.447 -51.062  1.00  6.04           H  
ATOM   1138 2HA  GLY A  77      -2.511 -33.328 -52.487  1.00  6.04           H  
ATOM   1139  N   ILE A  78      -5.440 -34.292 -51.705  1.00  5.36           N  
ATOM   1140  CA  ILE A  78      -6.811 -34.469 -52.163  1.00  5.36           C  
ATOM   1141  C   ILE A  78      -7.873 -34.068 -51.143  1.00  5.36           C  
ATOM   1142  O   ILE A  78      -8.700 -33.194 -51.401  1.00  5.36           O  
ATOM   1143  CB  ILE A  78      -6.987 -35.952 -52.525  1.00  5.36           C  
ATOM   1144  CG1 ILE A  78      -6.010 -36.300 -53.653  1.00  5.36           C  
ATOM   1145  CG2 ILE A  78      -8.429 -36.262 -52.917  1.00  5.36           C  
ATOM   1146  CD1 ILE A  78      -5.892 -37.762 -53.937  1.00  5.36           C  
ATOM   1147  H   ILE A  78      -5.059 -34.924 -51.021  1.00  5.36           H  
ATOM   1148  HA  ILE A  78      -6.953 -33.865 -53.058  1.00  5.36           H  
ATOM   1149  HB  ILE A  78      -6.719 -36.558 -51.670  1.00  5.36           H  
ATOM   1150 1HG1 ILE A  78      -6.337 -35.796 -54.562  1.00  5.36           H  
ATOM   1151 2HG1 ILE A  78      -5.024 -35.934 -53.395  1.00  5.36           H  
ATOM   1152 1HG2 ILE A  78      -8.521 -37.316 -53.161  1.00  5.36           H  
ATOM   1153 2HG2 ILE A  78      -9.101 -36.029 -52.091  1.00  5.36           H  
ATOM   1154 3HG2 ILE A  78      -8.703 -35.663 -53.784  1.00  5.36           H  
ATOM   1155 1HD1 ILE A  78      -5.180 -37.916 -54.748  1.00  5.36           H  
ATOM   1156 2HD1 ILE A  78      -5.536 -38.275 -53.044  1.00  5.36           H  
ATOM   1157 3HD1 ILE A  78      -6.862 -38.157 -54.228  1.00  5.36           H  
ATOM   1158  N   HIS A  79      -7.871 -34.728 -49.994  1.00  4.58           N  
ATOM   1159  CA  HIS A  79      -8.883 -34.479 -48.985  1.00  4.58           C  
ATOM   1160  C   HIS A  79      -8.623 -33.195 -48.181  1.00  4.58           C  
ATOM   1161  O   HIS A  79      -7.466 -32.792 -48.024  1.00  4.58           O  
ATOM   1162  CB  HIS A  79      -9.007 -35.652 -48.004  1.00  4.58           C  
ATOM   1163  CG  HIS A  79      -9.533 -36.927 -48.578  1.00  4.58           C  
ATOM   1164  ND1 HIS A  79     -10.668 -36.991 -49.363  1.00  4.58           N  
ATOM   1165  CD2 HIS A  79      -9.124 -38.201 -48.408  1.00  4.58           C  
ATOM   1166  CE1 HIS A  79     -10.909 -38.253 -49.677  1.00  4.58           C  
ATOM   1167  NE2 HIS A  79      -9.995 -39.004 -49.104  1.00  4.58           N  
ATOM   1168  H   HIS A  79      -7.162 -35.423 -49.820  1.00  4.58           H  
ATOM   1169  HA  HIS A  79      -9.831 -34.389 -49.504  1.00  4.58           H  
ATOM   1170 1HB  HIS A  79      -8.018 -35.867 -47.618  1.00  4.58           H  
ATOM   1171 2HB  HIS A  79      -9.620 -35.372 -47.149  1.00  4.58           H  
ATOM   1172  HD2 HIS A  79      -8.273 -38.530 -47.814  1.00  4.58           H  
ATOM   1173  HE1 HIS A  79     -11.735 -38.611 -50.290  1.00  4.58           H  
ATOM   1174  HE2 HIS A  79      -9.948 -40.014 -49.158  1.00  4.58           H  
ATOM   1175  N   PRO A  80      -9.683 -32.528 -47.681  1.00  3.82           N  
ATOM   1176  CA  PRO A  80      -9.653 -31.453 -46.714  1.00  3.82           C  
ATOM   1177  C   PRO A  80      -9.306 -32.166 -45.441  1.00  3.82           C  
ATOM   1178  O   PRO A  80      -9.195 -33.388 -45.481  1.00  3.82           O  
ATOM   1179  CB  PRO A  80     -11.074 -30.895 -46.742  1.00  3.82           C  
ATOM   1180  CG  PRO A  80     -11.925 -32.084 -47.113  1.00  3.82           C  
ATOM   1181  CD  PRO A  80     -11.072 -32.885 -48.097  1.00  3.82           C  
ATOM   1182  HA  PRO A  80      -8.895 -30.705 -46.996  1.00  3.82           H  
ATOM   1183 1HB  PRO A  80     -11.333 -30.483 -45.753  1.00  3.82           H  
ATOM   1184 2HB  PRO A  80     -11.145 -30.071 -47.464  1.00  3.82           H  
ATOM   1185 1HG  PRO A  80     -12.178 -32.660 -46.208  1.00  3.82           H  
ATOM   1186 2HG  PRO A  80     -12.877 -31.749 -47.553  1.00  3.82           H  
ATOM   1187 1HD  PRO A  80     -11.302 -33.944 -47.940  1.00  3.82           H  
ATOM   1188 2HD  PRO A  80     -11.263 -32.558 -49.132  1.00  3.82           H  
ATOM   1189  N   ILE A  81      -9.056 -31.459 -44.338  1.00  3.18           N  
ATOM   1190  CA  ILE A  81      -8.747 -32.086 -43.029  1.00  3.18           C  
ATOM   1191  C   ILE A  81      -7.299 -32.556 -42.987  1.00  3.18           C  
ATOM   1192  O   ILE A  81      -6.488 -32.082 -42.192  1.00  3.18           O  
ATOM   1193  CB  ILE A  81      -9.707 -33.265 -42.706  1.00  3.18           C  
ATOM   1194  CG1 ILE A  81     -11.138 -32.719 -42.579  1.00  3.18           C  
ATOM   1195  CG2 ILE A  81      -9.274 -33.916 -41.432  1.00  3.18           C  
ATOM   1196  CD1 ILE A  81     -12.186 -33.777 -42.577  1.00  3.18           C  
ATOM   1197  H   ILE A  81      -9.129 -30.450 -44.374  1.00  3.18           H  
ATOM   1198  HA  ILE A  81      -8.875 -31.339 -42.248  1.00  3.18           H  
ATOM   1199  HB  ILE A  81      -9.694 -34.039 -43.435  1.00  3.18           H  
ATOM   1200 1HG1 ILE A  81     -11.211 -32.157 -41.659  1.00  3.18           H  
ATOM   1201 2HG1 ILE A  81     -11.342 -32.041 -43.400  1.00  3.18           H  
ATOM   1202 1HG2 ILE A  81      -9.942 -34.719 -41.171  1.00  3.18           H  
ATOM   1203 2HG2 ILE A  81      -8.266 -34.314 -41.541  1.00  3.18           H  
ATOM   1204 3HG2 ILE A  81      -9.286 -33.180 -40.664  1.00  3.18           H  
ATOM   1205 1HD1 ILE A  81     -13.166 -33.310 -42.474  1.00  3.18           H  
ATOM   1206 2HD1 ILE A  81     -12.140 -34.331 -43.517  1.00  3.18           H  
ATOM   1207 3HD1 ILE A  81     -12.024 -34.453 -41.763  1.00  3.18           H  
ATOM   1208  N   CYS A  82      -6.951 -33.395 -43.944  1.00  2.69           N  
ATOM   1209  CA  CYS A  82      -5.625 -33.957 -44.153  1.00  2.69           C  
ATOM   1210  C   CYS A  82      -4.621 -32.868 -44.476  1.00  2.69           C  
ATOM   1211  O   CYS A  82      -3.410 -33.059 -44.370  1.00  2.69           O  
ATOM   1212  CB  CYS A  82      -5.695 -34.962 -45.288  1.00  2.69           C  
ATOM   1213  SG  CYS A  82      -6.877 -36.323 -44.969  1.00  2.69           S  
ATOM   1214  H   CYS A  82      -7.696 -33.696 -44.561  1.00  2.69           H  
ATOM   1215  HA  CYS A  82      -5.282 -34.428 -43.235  1.00  2.69           H  
ATOM   1216 1HB  CYS A  82      -6.010 -34.450 -46.205  1.00  2.69           H  
ATOM   1217 2HB  CYS A  82      -4.722 -35.385 -45.463  1.00  2.69           H  
ATOM   1218  N   VAL A  83      -5.133 -31.699 -44.809  1.00  2.32           N  
ATOM   1219  CA  VAL A  83      -4.318 -30.549 -45.099  1.00  2.32           C  
ATOM   1220  C   VAL A  83      -3.551 -30.129 -43.840  1.00  2.32           C  
ATOM   1221  O   VAL A  83      -2.495 -29.517 -43.946  1.00  2.32           O  
ATOM   1222  CB  VAL A  83      -5.222 -29.408 -45.591  1.00  2.32           C  
ATOM   1223  CG1 VAL A  83      -5.937 -29.864 -46.843  1.00  2.32           C  
ATOM   1224  CG2 VAL A  83      -6.224 -29.021 -44.506  1.00  2.32           C  
ATOM   1225  H   VAL A  83      -6.135 -31.625 -44.880  1.00  2.32           H  
ATOM   1226  HA  VAL A  83      -3.612 -30.810 -45.885  1.00  2.32           H  
ATOM   1227  HB  VAL A  83      -4.612 -28.547 -45.850  1.00  2.32           H  
ATOM   1228 1HG1 VAL A  83      -6.576 -29.067 -47.219  1.00  2.32           H  
ATOM   1229 2HG1 VAL A  83      -5.203 -30.132 -47.604  1.00  2.32           H  
ATOM   1230 3HG1 VAL A  83      -6.543 -30.739 -46.607  1.00  2.32           H  
ATOM   1231 1HG2 VAL A  83      -6.860 -28.219 -44.875  1.00  2.32           H  
ATOM   1232 2HG2 VAL A  83      -6.828 -29.874 -44.254  1.00  2.32           H  
ATOM   1233 3HG2 VAL A  83      -5.696 -28.678 -43.618  1.00  2.32           H  
ATOM   1234  N   VAL A  84      -4.039 -30.500 -42.643  1.00  2.06           N  
ATOM   1235  CA  VAL A  84      -3.317 -30.180 -41.419  1.00  2.06           C  
ATOM   1236  C   VAL A  84      -2.004 -30.960 -41.444  1.00  2.06           C  
ATOM   1237  O   VAL A  84      -0.922 -30.396 -41.313  1.00  2.06           O  
ATOM   1238  CB  VAL A  84      -4.171 -30.591 -40.189  1.00  2.06           C  
ATOM   1239  CG1 VAL A  84      -3.385 -30.454 -38.893  1.00  2.06           C  
ATOM   1240  CG2 VAL A  84      -5.394 -29.724 -40.125  1.00  2.06           C  
ATOM   1241  H   VAL A  84      -4.915 -31.015 -42.583  1.00  2.06           H  
ATOM   1242  HA  VAL A  84      -3.118 -29.109 -41.383  1.00  2.06           H  
ATOM   1243  HB  VAL A  84      -4.470 -31.635 -40.302  1.00  2.06           H  
ATOM   1244 1HG1 VAL A  84      -4.016 -30.755 -38.059  1.00  2.06           H  
ATOM   1245 2HG1 VAL A  84      -2.514 -31.092 -38.937  1.00  2.06           H  
ATOM   1246 3HG1 VAL A  84      -3.077 -29.421 -38.760  1.00  2.06           H  
ATOM   1247 1HG2 VAL A  84      -5.992 -30.016 -39.309  1.00  2.06           H  
ATOM   1248 2HG2 VAL A  84      -5.097 -28.712 -39.990  1.00  2.06           H  
ATOM   1249 3HG2 VAL A  84      -5.969 -29.820 -41.048  1.00  2.06           H  
ATOM   1250  N   ARG A  85      -2.102 -32.256 -41.714  1.00  1.88           N  
ATOM   1251  CA  ARG A  85      -0.954 -33.152 -41.806  1.00  1.88           C  
ATOM   1252  C   ARG A  85       0.096 -32.606 -42.776  1.00  1.88           C  
ATOM   1253  O   ARG A  85       1.300 -32.545 -42.481  1.00  1.88           O  
ATOM   1254  CB  ARG A  85      -1.449 -34.515 -42.298  1.00  1.88           C  
ATOM   1255  CG  ARG A  85      -0.444 -35.585 -42.496  1.00  1.88           C  
ATOM   1256  CD  ARG A  85      -1.061 -36.740 -43.191  1.00  1.88           C  
ATOM   1257  NE  ARG A  85      -1.494 -36.373 -44.548  1.00  1.88           N  
ATOM   1258  CZ  ARG A  85      -2.244 -37.145 -45.362  1.00  1.88           C  
ATOM   1259  NH1 ARG A  85      -2.639 -38.340 -44.973  1.00  1.88           N  
ATOM   1260  NH2 ARG A  85      -2.585 -36.705 -46.558  1.00  1.88           N  
ATOM   1261  H   ARG A  85      -3.024 -32.647 -41.856  1.00  1.88           H  
ATOM   1262  HA  ARG A  85      -0.511 -33.259 -40.815  1.00  1.88           H  
ATOM   1263 1HB  ARG A  85      -2.224 -34.888 -41.633  1.00  1.88           H  
ATOM   1264 2HB  ARG A  85      -1.891 -34.402 -43.262  1.00  1.88           H  
ATOM   1265 1HG  ARG A  85       0.341 -35.208 -43.134  1.00  1.88           H  
ATOM   1266 2HG  ARG A  85      -0.037 -35.909 -41.541  1.00  1.88           H  
ATOM   1267 1HD  ARG A  85      -0.347 -37.559 -43.263  1.00  1.88           H  
ATOM   1268 2HD  ARG A  85      -1.938 -37.071 -42.633  1.00  1.88           H  
ATOM   1269  HE  ARG A  85      -1.223 -35.456 -44.896  1.00  1.88           H  
ATOM   1270 1HH1 ARG A  85      -2.390 -38.693 -44.061  1.00  1.88           H  
ATOM   1271 2HH1 ARG A  85      -3.206 -38.918 -45.588  1.00  1.88           H  
ATOM   1272 1HH2 ARG A  85      -2.298 -35.772 -46.894  1.00  1.88           H  
ATOM   1273 2HH2 ARG A  85      -3.159 -37.298 -47.167  1.00  1.88           H  
ATOM   1274  N   GLU A  86      -0.382 -32.210 -43.957  1.00  1.78           N  
ATOM   1275  CA  GLU A  86       0.507 -31.720 -44.998  1.00  1.78           C  
ATOM   1276  C   GLU A  86       1.141 -30.360 -44.659  1.00  1.78           C  
ATOM   1277  O   GLU A  86       2.353 -30.186 -44.827  1.00  1.78           O  
ATOM   1278  CB  GLU A  86      -0.286 -31.655 -46.304  1.00  1.78           C  
ATOM   1279  CG  GLU A  86      -0.684 -33.041 -46.790  1.00  1.78           C  
ATOM   1280  CD  GLU A  86      -1.543 -33.069 -47.997  1.00  1.78           C  
ATOM   1281  OE1 GLU A  86      -1.592 -32.107 -48.724  1.00  1.78           O  
ATOM   1282  OE2 GLU A  86      -2.193 -34.079 -48.194  1.00  1.78           O  
ATOM   1283  H   GLU A  86      -1.386 -32.281 -44.130  1.00  1.78           H  
ATOM   1284  HA  GLU A  86       1.308 -32.444 -45.124  1.00  1.78           H  
ATOM   1285 1HB  GLU A  86      -1.187 -31.062 -46.155  1.00  1.78           H  
ATOM   1286 2HB  GLU A  86       0.311 -31.173 -47.076  1.00  1.78           H  
ATOM   1287 1HG  GLU A  86       0.224 -33.578 -47.015  1.00  1.78           H  
ATOM   1288 2HG  GLU A  86      -1.190 -33.563 -45.976  1.00  1.78           H  
ATOM   1289  N   LYS A  87       0.364 -29.429 -44.093  1.00  1.78           N  
ATOM   1290  CA  LYS A  87       0.857 -28.094 -43.728  1.00  1.78           C  
ATOM   1291  C   LYS A  87       1.907 -28.153 -42.634  1.00  1.78           C  
ATOM   1292  O   LYS A  87       2.807 -27.314 -42.571  1.00  1.78           O  
ATOM   1293  CB  LYS A  87      -0.296 -27.186 -43.306  1.00  1.78           C  
ATOM   1294  CG  LYS A  87      -1.192 -26.723 -44.458  1.00  1.78           C  
ATOM   1295  CD  LYS A  87      -2.350 -25.899 -43.945  1.00  1.78           C  
ATOM   1296  CE  LYS A  87      -3.265 -25.453 -45.060  1.00  1.78           C  
ATOM   1297  NZ  LYS A  87      -2.583 -24.510 -45.986  1.00  1.78           N  
ATOM   1298  H   LYS A  87      -0.626 -29.625 -43.947  1.00  1.78           H  
ATOM   1299  HA  LYS A  87       1.323 -27.656 -44.610  1.00  1.78           H  
ATOM   1300 1HB  LYS A  87      -0.927 -27.726 -42.591  1.00  1.78           H  
ATOM   1301 2HB  LYS A  87       0.093 -26.306 -42.799  1.00  1.78           H  
ATOM   1302 1HG  LYS A  87      -0.603 -26.110 -45.138  1.00  1.78           H  
ATOM   1303 2HG  LYS A  87      -1.568 -27.573 -45.014  1.00  1.78           H  
ATOM   1304 1HD  LYS A  87      -2.931 -26.512 -43.250  1.00  1.78           H  
ATOM   1305 2HD  LYS A  87      -1.979 -25.024 -43.414  1.00  1.78           H  
ATOM   1306 1HE  LYS A  87      -3.597 -26.325 -45.617  1.00  1.78           H  
ATOM   1307 2HE  LYS A  87      -4.129 -24.960 -44.628  1.00  1.78           H  
ATOM   1308 1HZ  LYS A  87      -3.222 -24.231 -46.714  1.00  1.78           H  
ATOM   1309 2HZ  LYS A  87      -2.283 -23.693 -45.469  1.00  1.78           H  
ATOM   1310 3HZ  LYS A  87      -1.781 -24.964 -46.395  1.00  1.78           H  
ATOM   1311  N   LEU A  88       1.811 -29.177 -41.799  1.00  1.89           N  
ATOM   1312  CA  LEU A  88       2.737 -29.399 -40.707  1.00  1.89           C  
ATOM   1313  C   LEU A  88       4.050 -30.054 -41.154  1.00  1.89           C  
ATOM   1314  O   LEU A  88       4.981 -30.179 -40.352  1.00  1.89           O  
ATOM   1315  CB  LEU A  88       2.063 -30.289 -39.683  1.00  1.89           C  
ATOM   1316  CG  LEU A  88       0.901 -29.728 -38.963  1.00  1.89           C  
ATOM   1317  CD1 LEU A  88       0.304 -30.782 -38.195  1.00  1.89           C  
ATOM   1318  CD2 LEU A  88       1.345 -28.672 -38.103  1.00  1.89           C  
ATOM   1319  H   LEU A  88       1.015 -29.810 -41.891  1.00  1.89           H  
ATOM   1320  HA  LEU A  88       2.969 -28.439 -40.250  1.00  1.89           H  
ATOM   1321 1HB  LEU A  88       1.728 -31.197 -40.180  1.00  1.89           H  
ATOM   1322 2HB  LEU A  88       2.777 -30.543 -38.941  1.00  1.89           H  
ATOM   1323  HG  LEU A  88       0.185 -29.328 -39.639  1.00  1.89           H  
ATOM   1324 1HD1 LEU A  88      -0.541 -30.374 -37.651  1.00  1.89           H  
ATOM   1325 2HD1 LEU A  88      -0.032 -31.577 -38.859  1.00  1.89           H  
ATOM   1326 3HD1 LEU A  88       1.046 -31.167 -37.519  1.00  1.89           H  
ATOM   1327 1HD2 LEU A  88       0.505 -28.268 -37.557  1.00  1.89           H  
ATOM   1328 2HD2 LEU A  88       2.086 -29.049 -37.405  1.00  1.89           H  
ATOM   1329 3HD2 LEU A  88       1.775 -27.913 -38.729  1.00  1.89           H  
ATOM   1330  N   GLY A  89       4.150 -30.448 -42.430  1.00  2.15           N  
ATOM   1331  CA  GLY A  89       5.363 -31.075 -42.946  1.00  2.15           C  
ATOM   1332  C   GLY A  89       5.493 -32.575 -42.673  1.00  2.15           C  
ATOM   1333  O   GLY A  89       6.587 -33.126 -42.770  1.00  2.15           O  
ATOM   1334  H   GLY A  89       3.377 -30.306 -43.080  1.00  2.15           H  
ATOM   1335 1HA  GLY A  89       5.399 -30.908 -44.023  1.00  2.15           H  
ATOM   1336 2HA  GLY A  89       6.226 -30.560 -42.528  1.00  2.15           H  
ATOM   1337  N   VAL A  90       4.395 -33.246 -42.330  1.00  2.61           N  
ATOM   1338  CA  VAL A  90       4.441 -34.675 -42.015  1.00  2.61           C  
ATOM   1339  C   VAL A  90       4.822 -35.532 -43.221  1.00  2.61           C  
ATOM   1340  O   VAL A  90       5.553 -36.521 -43.107  1.00  2.61           O  
ATOM   1341  CB  VAL A  90       3.094 -35.113 -41.457  1.00  2.61           C  
ATOM   1342  CG1 VAL A  90       3.043 -36.610 -41.269  1.00  2.61           C  
ATOM   1343  CG2 VAL A  90       2.870 -34.401 -40.163  1.00  2.61           C  
ATOM   1344  H   VAL A  90       3.489 -32.772 -42.290  1.00  2.61           H  
ATOM   1345  HA  VAL A  90       5.175 -34.834 -41.238  1.00  2.61           H  
ATOM   1346  HB  VAL A  90       2.329 -34.848 -42.154  1.00  2.61           H  
ATOM   1347 1HG1 VAL A  90       2.073 -36.900 -40.877  1.00  2.61           H  
ATOM   1348 2HG1 VAL A  90       3.208 -37.100 -42.228  1.00  2.61           H  
ATOM   1349 3HG1 VAL A  90       3.820 -36.910 -40.566  1.00  2.61           H  
ATOM   1350 1HG2 VAL A  90       1.905 -34.683 -39.764  1.00  2.61           H  
ATOM   1351 2HG2 VAL A  90       3.665 -34.680 -39.474  1.00  2.61           H  
ATOM   1352 3HG2 VAL A  90       2.892 -33.325 -40.334  1.00  2.61           H  
ATOM   1353  N   ILE A  91       4.266 -35.172 -44.365  1.00  3.31           N  
ATOM   1354  CA  ILE A  91       4.449 -35.874 -45.626  1.00  3.31           C  
ATOM   1355  C   ILE A  91       5.838 -35.656 -46.275  1.00  3.31           C  
ATOM   1356  O   ILE A  91       6.239 -34.512 -46.477  1.00  3.31           O  
ATOM   1357  CB  ILE A  91       3.315 -35.439 -46.576  1.00  3.31           C  
ATOM   1358  CG1 ILE A  91       1.990 -35.854 -45.969  1.00  3.31           C  
ATOM   1359  CG2 ILE A  91       3.472 -35.952 -47.968  1.00  3.31           C  
ATOM   1360  CD1 ILE A  91       1.893 -37.338 -45.744  1.00  3.31           C  
ATOM   1361  H   ILE A  91       3.687 -34.343 -44.355  1.00  3.31           H  
ATOM   1362  HA  ILE A  91       4.294 -36.917 -45.395  1.00  3.31           H  
ATOM   1363  HB  ILE A  91       3.308 -34.350 -46.618  1.00  3.31           H  
ATOM   1364 1HG1 ILE A  91       1.852 -35.337 -45.021  1.00  3.31           H  
ATOM   1365 2HG1 ILE A  91       1.187 -35.575 -46.642  1.00  3.31           H  
ATOM   1366 1HG2 ILE A  91       2.655 -35.581 -48.572  1.00  3.31           H  
ATOM   1367 2HG2 ILE A  91       4.383 -35.589 -48.357  1.00  3.31           H  
ATOM   1368 3HG2 ILE A  91       3.461 -37.032 -47.976  1.00  3.31           H  
ATOM   1369 1HD1 ILE A  91       0.930 -37.584 -45.325  1.00  3.31           H  
ATOM   1370 2HD1 ILE A  91       2.011 -37.856 -46.694  1.00  3.31           H  
ATOM   1371 3HD1 ILE A  91       2.677 -37.657 -45.058  1.00  3.31           H  
ATOM   1372  N   PRO A  92       6.571 -36.742 -46.664  1.00  4.24           N  
ATOM   1373  CA  PRO A  92       7.901 -36.744 -47.290  1.00  4.24           C  
ATOM   1374  C   PRO A  92       7.936 -36.192 -48.704  1.00  4.24           C  
ATOM   1375  O   PRO A  92       9.016 -35.974 -49.271  1.00  4.24           O  
ATOM   1376  CB  PRO A  92       8.271 -38.224 -47.321  1.00  4.24           C  
ATOM   1377  CG  PRO A  92       6.951 -38.962 -47.321  1.00  4.24           C  
ATOM   1378  CD  PRO A  92       6.017 -38.116 -46.486  1.00  4.24           C  
ATOM   1379  HA  PRO A  92       8.593 -36.187 -46.641  1.00  4.24           H  
ATOM   1380 1HB  PRO A  92       8.849 -38.436 -48.235  1.00  4.24           H  
ATOM   1381 2HB  PRO A  92       8.927 -38.457 -46.496  1.00  4.24           H  
ATOM   1382 1HG  PRO A  92       6.592 -39.095 -48.353  1.00  4.24           H  
ATOM   1383 2HG  PRO A  92       7.087 -39.975 -46.905  1.00  4.24           H  
ATOM   1384 1HD  PRO A  92       5.031 -38.228 -46.926  1.00  4.24           H  
ATOM   1385 2HD  PRO A  92       6.038 -38.411 -45.430  1.00  4.24           H  
ATOM   1386  N   LYS A  93       6.758 -36.075 -49.306  1.00  5.26           N  
ATOM   1387  CA  LYS A  93       6.508 -35.600 -50.670  1.00  5.26           C  
ATOM   1388  C   LYS A  93       7.019 -36.570 -51.732  1.00  5.26           C  
ATOM   1389  O   LYS A  93       6.249 -37.065 -52.554  1.00  5.26           O  
ATOM   1390  CB  LYS A  93       7.140 -34.218 -50.877  1.00  5.26           C  
ATOM   1391  CG  LYS A  93       6.612 -33.126 -49.937  1.00  5.26           C  
ATOM   1392  CD  LYS A  93       5.161 -32.783 -50.204  1.00  5.26           C  
ATOM   1393  CE  LYS A  93       4.699 -31.646 -49.299  1.00  5.26           C  
ATOM   1394  NZ  LYS A  93       3.289 -31.247 -49.574  1.00  5.26           N  
ATOM   1395  H   LYS A  93       5.947 -36.313 -48.764  1.00  5.26           H  
ATOM   1396  HA  LYS A  93       5.430 -35.506 -50.802  1.00  5.26           H  
ATOM   1397 1HB  LYS A  93       8.218 -34.262 -50.776  1.00  5.26           H  
ATOM   1398 2HB  LYS A  93       6.937 -33.889 -51.896  1.00  5.26           H  
ATOM   1399 1HG  LYS A  93       6.705 -33.457 -48.901  1.00  5.26           H  
ATOM   1400 2HG  LYS A  93       7.213 -32.226 -50.062  1.00  5.26           H  
ATOM   1401 1HD  LYS A  93       5.037 -32.486 -51.245  1.00  5.26           H  
ATOM   1402 2HD  LYS A  93       4.541 -33.659 -50.017  1.00  5.26           H  
ATOM   1403 1HE  LYS A  93       4.778 -31.969 -48.257  1.00  5.26           H  
ATOM   1404 2HE  LYS A  93       5.348 -30.784 -49.450  1.00  5.26           H  
ATOM   1405 1HZ  LYS A  93       3.022 -30.494 -48.953  1.00  5.26           H  
ATOM   1406 2HZ  LYS A  93       3.206 -30.937 -50.533  1.00  5.26           H  
ATOM   1407 3HZ  LYS A  93       2.679 -32.037 -49.423  1.00  5.26           H  
ATOM   1408  N   ALA A  94       8.318 -36.840 -51.709  1.00  6.05           N  
ATOM   1409  CA  ALA A  94       8.942 -37.780 -52.612  1.00  6.05           C  
ATOM   1410  C   ALA A  94      10.153 -38.412 -51.946  1.00  6.05           C  
ATOM   1411  O   ALA A  94      10.627 -39.464 -52.379  1.00  6.05           O  
ATOM   1412  CB  ALA A  94       9.352 -37.090 -53.901  1.00  6.05           C  
ATOM   1413  H   ALA A  94       8.884 -36.395 -51.000  1.00  6.05           H  
ATOM   1414  HA  ALA A  94       8.227 -38.571 -52.836  1.00  6.05           H  
ATOM   1415 1HB  ALA A  94       9.807 -37.817 -54.573  1.00  6.05           H  
ATOM   1416 2HB  ALA A  94       8.470 -36.658 -54.375  1.00  6.05           H  
ATOM   1417 3HB  ALA A  94      10.069 -36.302 -53.679  1.00  6.05           H  
ATOM   1418  N   GLY A  95      10.715 -37.722 -50.952  1.00  6.20           N  
ATOM   1419  CA  GLY A  95      11.976 -38.200 -50.380  1.00  6.20           C  
ATOM   1420  C   GLY A  95      12.469 -37.508 -49.101  1.00  6.20           C  
ATOM   1421  O   GLY A  95      13.659 -37.592 -48.789  1.00  6.20           O  
ATOM   1422  H   GLY A  95      10.251 -36.894 -50.587  1.00  6.20           H  
ATOM   1423 1HA  GLY A  95      11.875 -39.267 -50.177  1.00  6.20           H  
ATOM   1424 2HA  GLY A  95      12.750 -38.117 -51.141  1.00  6.20           H  
ATOM   1425  N   GLY A  96      11.600 -36.822 -48.364  1.00  5.64           N  
ATOM   1426  CA  GLY A  96      12.056 -36.131 -47.166  1.00  5.64           C  
ATOM   1427  C   GLY A  96      12.230 -37.067 -45.976  1.00  5.64           C  
ATOM   1428  O   GLY A  96      12.022 -38.276 -46.080  1.00  5.64           O  
ATOM   1429  H   GLY A  96      10.631 -36.735 -48.640  1.00  5.64           H  
ATOM   1430 1HA  GLY A  96      13.002 -35.630 -47.377  1.00  5.64           H  
ATOM   1431 2HA  GLY A  96      11.337 -35.352 -46.912  1.00  5.64           H  
ATOM   1432  N   THR A  97      12.595 -36.480 -44.838  1.00  4.64           N  
ATOM   1433  CA  THR A  97      12.888 -37.208 -43.603  1.00  4.64           C  
ATOM   1434  C   THR A  97      11.711 -37.953 -42.979  1.00  4.64           C  
ATOM   1435  O   THR A  97      11.883 -39.076 -42.505  1.00  4.64           O  
ATOM   1436  CB  THR A  97      13.454 -36.245 -42.551  1.00  4.64           C  
ATOM   1437  OG1 THR A  97      14.676 -35.668 -43.038  1.00  4.64           O  
ATOM   1438  CG2 THR A  97      13.721 -36.986 -41.256  1.00  4.64           C  
ATOM   1439  H   THR A  97      12.721 -35.478 -44.842  1.00  4.64           H  
ATOM   1440  HA  THR A  97      13.654 -37.949 -43.833  1.00  4.64           H  
ATOM   1441  HB  THR A  97      12.733 -35.450 -42.363  1.00  4.64           H  
ATOM   1442  HG1 THR A  97      15.057 -35.103 -42.358  1.00  4.64           H  
ATOM   1443 1HG2 THR A  97      14.119 -36.294 -40.515  1.00  4.64           H  
ATOM   1444 2HG2 THR A  97      12.789 -37.418 -40.886  1.00  4.64           H  
ATOM   1445 3HG2 THR A  97      14.442 -37.782 -41.434  1.00  4.64           H  
ATOM   1446  N   MET A  98      10.546 -37.294 -42.969  1.00  3.58           N  
ATOM   1447  CA  MET A  98       9.294 -37.736 -42.341  1.00  3.58           C  
ATOM   1448  C   MET A  98       9.322 -37.467 -40.847  1.00  3.58           C  
ATOM   1449  O   MET A  98      10.251 -37.858 -40.143  1.00  3.58           O  
ATOM   1450  CB  MET A  98       8.983 -39.221 -42.564  1.00  3.58           C  
ATOM   1451  CG  MET A  98       8.759 -39.579 -43.991  1.00  3.58           C  
ATOM   1452  SD  MET A  98       8.384 -41.305 -44.257  1.00  3.58           S  
ATOM   1453  CE  MET A  98       6.713 -41.360 -43.623  1.00  3.58           C  
ATOM   1454  H   MET A  98      10.534 -36.394 -43.423  1.00  3.58           H  
ATOM   1455  HA  MET A  98       8.471 -37.153 -42.761  1.00  3.58           H  
ATOM   1456 1HB  MET A  98       9.734 -39.865 -42.134  1.00  3.58           H  
ATOM   1457 2HB  MET A  98       8.052 -39.452 -42.043  1.00  3.58           H  
ATOM   1458 1HG  MET A  98       7.948 -38.983 -44.363  1.00  3.58           H  
ATOM   1459 2HG  MET A  98       9.658 -39.340 -44.555  1.00  3.58           H  
ATOM   1460 1HE  MET A  98       6.324 -42.375 -43.711  1.00  3.58           H  
ATOM   1461 2HE  MET A  98       6.710 -41.058 -42.574  1.00  3.58           H  
ATOM   1462 3HE  MET A  98       6.084 -40.679 -44.196  1.00  3.58           H  
ATOM   1463  N   VAL A  99       8.304 -36.778 -40.368  1.00  2.69           N  
ATOM   1464  CA  VAL A  99       8.195 -36.464 -38.952  1.00  2.69           C  
ATOM   1465  C   VAL A  99       6.883 -37.000 -38.421  1.00  2.69           C  
ATOM   1466  O   VAL A  99       5.852 -36.891 -39.077  1.00  2.69           O  
ATOM   1467  CB  VAL A  99       8.292 -34.939 -38.730  1.00  2.69           C  
ATOM   1468  CG1 VAL A  99       7.211 -34.265 -39.507  1.00  2.69           C  
ATOM   1469  CG2 VAL A  99       8.144 -34.595 -37.239  1.00  2.69           C  
ATOM   1470  H   VAL A  99       7.572 -36.473 -41.002  1.00  2.69           H  
ATOM   1471  HA  VAL A  99       9.012 -36.946 -38.416  1.00  2.69           H  
ATOM   1472  HB  VAL A  99       9.254 -34.580 -39.096  1.00  2.69           H  
ATOM   1473 1HG1 VAL A  99       7.265 -33.184 -39.371  1.00  2.69           H  
ATOM   1474 2HG1 VAL A  99       7.334 -34.501 -40.562  1.00  2.69           H  
ATOM   1475 3HG1 VAL A  99       6.252 -34.632 -39.158  1.00  2.69           H  
ATOM   1476 1HG2 VAL A  99       8.215 -33.517 -37.108  1.00  2.69           H  
ATOM   1477 2HG2 VAL A  99       7.182 -34.928 -36.877  1.00  2.69           H  
ATOM   1478 3HG2 VAL A  99       8.935 -35.082 -36.671  1.00  2.69           H  
ATOM   1479  N   LYS A 100       6.923 -37.582 -37.233  1.00  2.06           N  
ATOM   1480  CA  LYS A 100       5.717 -38.114 -36.627  1.00  2.06           C  
ATOM   1481  C   LYS A 100       4.705 -36.990 -36.543  1.00  2.06           C  
ATOM   1482  O   LYS A 100       5.035 -35.894 -36.085  1.00  2.06           O  
ATOM   1483  CB  LYS A 100       6.011 -38.640 -35.224  1.00  2.06           C  
ATOM   1484  CG  LYS A 100       6.909 -39.855 -35.155  1.00  2.06           C  
ATOM   1485  CD  LYS A 100       7.137 -40.258 -33.699  1.00  2.06           C  
ATOM   1486  CE  LYS A 100       8.068 -41.453 -33.576  1.00  2.06           C  
ATOM   1487  NZ  LYS A 100       8.327 -41.801 -32.150  1.00  2.06           N  
ATOM   1488  H   LYS A 100       7.806 -37.655 -36.746  1.00  2.06           H  
ATOM   1489  HA  LYS A 100       5.312 -38.911 -37.254  1.00  2.06           H  
ATOM   1490 1HB  LYS A 100       6.488 -37.851 -34.634  1.00  2.06           H  
ATOM   1491 2HB  LYS A 100       5.073 -38.889 -34.727  1.00  2.06           H  
ATOM   1492 1HG  LYS A 100       6.452 -40.684 -35.694  1.00  2.06           H  
ATOM   1493 2HG  LYS A 100       7.869 -39.624 -35.616  1.00  2.06           H  
ATOM   1494 1HD  LYS A 100       7.573 -39.409 -33.155  1.00  2.06           H  
ATOM   1495 2HD  LYS A 100       6.183 -40.506 -33.235  1.00  2.06           H  
ATOM   1496 1HE  LYS A 100       7.620 -42.312 -34.074  1.00  2.06           H  
ATOM   1497 2HE  LYS A 100       9.017 -41.218 -34.059  1.00  2.06           H  
ATOM   1498 1HZ  LYS A 100       8.950 -42.595 -32.102  1.00  2.06           H  
ATOM   1499 2HZ  LYS A 100       8.752 -41.007 -31.686  1.00  2.06           H  
ATOM   1500 3HZ  LYS A 100       7.455 -42.030 -31.694  1.00  2.06           H  
ATOM   1501  N   GLN A 101       3.465 -37.260 -36.916  1.00  1.66           N  
ATOM   1502  CA  GLN A 101       2.463 -36.210 -36.879  1.00  1.66           C  
ATOM   1503  C   GLN A 101       2.284 -35.589 -35.502  1.00  1.66           C  
ATOM   1504  O   GLN A 101       2.138 -34.375 -35.397  1.00  1.66           O  
ATOM   1505  CB  GLN A 101       1.147 -36.727 -37.435  1.00  1.66           C  
ATOM   1506  CG  GLN A 101       0.047 -35.705 -37.495  1.00  1.66           C  
ATOM   1507  CD  GLN A 101      -1.121 -36.246 -38.248  1.00  1.66           C  
ATOM   1508  OE1 GLN A 101      -1.502 -35.752 -39.317  1.00  1.66           O  
ATOM   1509  NE2 GLN A 101      -1.673 -37.295 -37.704  1.00  1.66           N  
ATOM   1510  H   GLN A 101       3.225 -38.175 -37.269  1.00  1.66           H  
ATOM   1511  HA  GLN A 101       2.797 -35.418 -37.533  1.00  1.66           H  
ATOM   1512 1HB  GLN A 101       1.302 -37.118 -38.438  1.00  1.66           H  
ATOM   1513 2HB  GLN A 101       0.787 -37.553 -36.811  1.00  1.66           H  
ATOM   1514 1HG  GLN A 101      -0.262 -35.539 -36.477  1.00  1.66           H  
ATOM   1515 2HG  GLN A 101       0.390 -34.782 -37.955  1.00  1.66           H  
ATOM   1516 1HE2 GLN A 101      -2.428 -37.801 -38.134  1.00  1.66           H  
ATOM   1517 2HE2 GLN A 101      -1.316 -37.650 -36.813  1.00  1.66           H  
ATOM   1518  N   LYS A 102       2.358 -36.371 -34.424  1.00  1.42           N  
ATOM   1519  CA  LYS A 102       2.194 -35.756 -33.107  1.00  1.42           C  
ATOM   1520  C   LYS A 102       3.267 -34.707 -32.842  1.00  1.42           C  
ATOM   1521  O   LYS A 102       3.007 -33.695 -32.187  1.00  1.42           O  
ATOM   1522  CB  LYS A 102       2.267 -36.786 -31.973  1.00  1.42           C  
ATOM   1523  CG  LYS A 102       1.070 -37.710 -31.849  1.00  1.42           C  
ATOM   1524  CD  LYS A 102       1.178 -38.626 -30.620  1.00  1.42           C  
ATOM   1525  CE  LYS A 102      -0.083 -39.487 -30.450  1.00  1.42           C  
ATOM   1526  NZ  LYS A 102      -0.219 -40.507 -31.531  1.00  1.42           N  
ATOM   1527  H   LYS A 102       2.489 -37.368 -34.519  1.00  1.42           H  
ATOM   1528  HA  LYS A 102       1.221 -35.262 -33.074  1.00  1.42           H  
ATOM   1529 1HB  LYS A 102       3.156 -37.402 -32.110  1.00  1.42           H  
ATOM   1530 2HB  LYS A 102       2.381 -36.264 -31.021  1.00  1.42           H  
ATOM   1531 1HG  LYS A 102       0.161 -37.116 -31.761  1.00  1.42           H  
ATOM   1532 2HG  LYS A 102       0.996 -38.328 -32.743  1.00  1.42           H  
ATOM   1533 1HD  LYS A 102       2.043 -39.279 -30.728  1.00  1.42           H  
ATOM   1534 2HD  LYS A 102       1.312 -38.016 -29.727  1.00  1.42           H  
ATOM   1535 1HE  LYS A 102      -0.047 -39.989 -29.484  1.00  1.42           H  
ATOM   1536 2HE  LYS A 102      -0.960 -38.836 -30.479  1.00  1.42           H  
ATOM   1537 1HZ  LYS A 102      -1.063 -41.030 -31.401  1.00  1.42           H  
ATOM   1538 2HZ  LYS A 102      -0.279 -40.028 -32.443  1.00  1.42           H  
ATOM   1539 3HZ  LYS A 102       0.564 -41.127 -31.536  1.00  1.42           H  
ATOM   1540  N   ASP A 103       4.488 -34.940 -33.335  1.00  1.29           N  
ATOM   1541  CA  ASP A 103       5.568 -34.007 -33.072  1.00  1.29           C  
ATOM   1542  C   ASP A 103       5.403 -32.801 -33.967  1.00  1.29           C  
ATOM   1543  O   ASP A 103       5.602 -31.666 -33.542  1.00  1.29           O  
ATOM   1544  CB  ASP A 103       6.933 -34.665 -33.293  1.00  1.29           C  
ATOM   1545  CG  ASP A 103       7.254 -35.764 -32.240  1.00  1.29           C  
ATOM   1546  OD1 ASP A 103       6.569 -35.832 -31.242  1.00  1.29           O  
ATOM   1547  OD2 ASP A 103       8.173 -36.520 -32.457  1.00  1.29           O  
ATOM   1548  H   ASP A 103       4.657 -35.733 -33.943  1.00  1.29           H  
ATOM   1549  HA  ASP A 103       5.510 -33.683 -32.035  1.00  1.29           H  
ATOM   1550 1HB  ASP A 103       6.952 -35.117 -34.288  1.00  1.29           H  
ATOM   1551 2HB  ASP A 103       7.712 -33.904 -33.265  1.00  1.29           H  
ATOM   1552  N   ALA A 104       4.999 -33.040 -35.210  1.00  1.25           N  
ATOM   1553  CA  ALA A 104       4.812 -31.947 -36.147  1.00  1.25           C  
ATOM   1554  C   ALA A 104       3.710 -30.999 -35.662  1.00  1.25           C  
ATOM   1555  O   ALA A 104       3.869 -29.770 -35.665  1.00  1.25           O  
ATOM   1556  CB  ALA A 104       4.475 -32.519 -37.497  1.00  1.25           C  
ATOM   1557  H   ALA A 104       4.845 -34.003 -35.512  1.00  1.25           H  
ATOM   1558  HA  ALA A 104       5.746 -31.391 -36.212  1.00  1.25           H  
ATOM   1559 1HB  ALA A 104       4.385 -31.734 -38.213  1.00  1.25           H  
ATOM   1560 2HB  ALA A 104       5.265 -33.175 -37.789  1.00  1.25           H  
ATOM   1561 3HB  ALA A 104       3.545 -33.078 -37.435  1.00  1.25           H  
ATOM   1562  N   ILE A 105       2.624 -31.592 -35.145  1.00  1.24           N  
ATOM   1563  CA  ILE A 105       1.503 -30.824 -34.629  1.00  1.24           C  
ATOM   1564  C   ILE A 105       1.963 -30.077 -33.393  1.00  1.24           C  
ATOM   1565  O   ILE A 105       1.707 -28.876 -33.272  1.00  1.24           O  
ATOM   1566  CB  ILE A 105       0.309 -31.715 -34.229  1.00  1.24           C  
ATOM   1567  CG1 ILE A 105      -0.358 -32.399 -35.371  1.00  1.24           C  
ATOM   1568  CG2 ILE A 105      -0.715 -30.818 -33.650  1.00  1.24           C  
ATOM   1569  CD1 ILE A 105      -1.259 -33.467 -34.901  1.00  1.24           C  
ATOM   1570  H   ILE A 105       2.558 -32.606 -35.161  1.00  1.24           H  
ATOM   1571  HA  ILE A 105       1.182 -30.104 -35.368  1.00  1.24           H  
ATOM   1572  HB  ILE A 105       0.616 -32.471 -33.507  1.00  1.24           H  
ATOM   1573 1HG1 ILE A 105      -0.970 -31.688 -35.894  1.00  1.24           H  
ATOM   1574 2HG1 ILE A 105       0.374 -32.820 -36.047  1.00  1.24           H  
ATOM   1575 1HG2 ILE A 105      -1.570 -31.403 -33.371  1.00  1.24           H  
ATOM   1576 2HG2 ILE A 105      -0.291 -30.331 -32.791  1.00  1.24           H  
ATOM   1577 3HG2 ILE A 105      -1.016 -30.076 -34.389  1.00  1.24           H  
ATOM   1578 1HD1 ILE A 105      -1.759 -33.926 -35.748  1.00  1.24           H  
ATOM   1579 2HD1 ILE A 105      -0.673 -34.212 -34.368  1.00  1.24           H  
ATOM   1580 3HD1 ILE A 105      -1.985 -33.049 -34.238  1.00  1.24           H  
ATOM   1581  N   THR A 106       2.673 -30.768 -32.492  1.00  1.26           N  
ATOM   1582  CA  THR A 106       3.166 -30.155 -31.273  1.00  1.26           C  
ATOM   1583  C   THR A 106       4.052 -28.971 -31.574  1.00  1.26           C  
ATOM   1584  O   THR A 106       3.889 -27.914 -30.976  1.00  1.26           O  
ATOM   1585  CB  THR A 106       3.991 -31.149 -30.430  1.00  1.26           C  
ATOM   1586  OG1 THR A 106       3.164 -32.238 -30.018  1.00  1.26           O  
ATOM   1587  CG2 THR A 106       4.609 -30.471 -29.224  1.00  1.26           C  
ATOM   1588  H   THR A 106       2.864 -31.761 -32.632  1.00  1.26           H  
ATOM   1589  HA  THR A 106       2.312 -29.809 -30.690  1.00  1.26           H  
ATOM   1590  HB  THR A 106       4.795 -31.540 -31.045  1.00  1.26           H  
ATOM   1591  HG1 THR A 106       3.016 -32.823 -30.789  1.00  1.26           H  
ATOM   1592 1HG2 THR A 106       5.200 -31.198 -28.671  1.00  1.26           H  
ATOM   1593 2HG2 THR A 106       5.255 -29.654 -29.558  1.00  1.26           H  
ATOM   1594 3HG2 THR A 106       3.845 -30.084 -28.588  1.00  1.26           H  
ATOM   1595  N   ASN A 107       4.979 -29.123 -32.517  1.00  1.31           N  
ATOM   1596  CA  ASN A 107       5.896 -28.042 -32.825  1.00  1.31           C  
ATOM   1597  C   ASN A 107       5.153 -26.806 -33.309  1.00  1.31           C  
ATOM   1598  O   ASN A 107       5.442 -25.697 -32.861  1.00  1.31           O  
ATOM   1599  CB  ASN A 107       6.890 -28.499 -33.872  1.00  1.31           C  
ATOM   1600  CG  ASN A 107       7.902 -29.480 -33.322  1.00  1.31           C  
ATOM   1601  OD1 ASN A 107       8.121 -29.567 -32.106  1.00  1.31           O  
ATOM   1602  ND2 ASN A 107       8.521 -30.228 -34.202  1.00  1.31           N  
ATOM   1603  H   ASN A 107       5.074 -30.015 -32.995  1.00  1.31           H  
ATOM   1604  HA  ASN A 107       6.431 -27.771 -31.915  1.00  1.31           H  
ATOM   1605 1HB  ASN A 107       6.348 -28.978 -34.692  1.00  1.31           H  
ATOM   1606 2HB  ASN A 107       7.410 -27.634 -34.282  1.00  1.31           H  
ATOM   1607 1HD2 ASN A 107       9.196 -30.898 -33.899  1.00  1.31           H  
ATOM   1608 2HD2 ASN A 107       8.313 -30.131 -35.173  1.00  1.31           H  
ATOM   1609  N   VAL A 108       4.148 -26.983 -34.160  1.00  1.37           N  
ATOM   1610  CA  VAL A 108       3.415 -25.821 -34.635  1.00  1.37           C  
ATOM   1611  C   VAL A 108       2.518 -25.217 -33.565  1.00  1.37           C  
ATOM   1612  O   VAL A 108       2.449 -23.991 -33.432  1.00  1.37           O  
ATOM   1613  CB  VAL A 108       2.653 -26.137 -35.915  1.00  1.37           C  
ATOM   1614  CG1 VAL A 108       1.751 -24.963 -36.290  1.00  1.37           C  
ATOM   1615  CG2 VAL A 108       3.700 -26.361 -37.003  1.00  1.37           C  
ATOM   1616  H   VAL A 108       3.925 -27.917 -34.511  1.00  1.37           H  
ATOM   1617  HA  VAL A 108       4.151 -25.063 -34.908  1.00  1.37           H  
ATOM   1618  HB  VAL A 108       2.032 -27.024 -35.778  1.00  1.37           H  
ATOM   1619 1HG1 VAL A 108       1.229 -25.184 -37.216  1.00  1.37           H  
ATOM   1620 2HG1 VAL A 108       1.023 -24.795 -35.495  1.00  1.37           H  
ATOM   1621 3HG1 VAL A 108       2.360 -24.068 -36.422  1.00  1.37           H  
ATOM   1622 1HG2 VAL A 108       3.239 -26.564 -37.943  1.00  1.37           H  
ATOM   1623 2HG2 VAL A 108       4.311 -25.460 -37.099  1.00  1.37           H  
ATOM   1624 3HG2 VAL A 108       4.337 -27.204 -36.720  1.00  1.37           H  
ATOM   1625  N   LEU A 109       1.823 -26.052 -32.797  1.00  1.43           N  
ATOM   1626  CA  LEU A 109       0.977 -25.520 -31.741  1.00  1.43           C  
ATOM   1627  C   LEU A 109       1.833 -24.794 -30.709  1.00  1.43           C  
ATOM   1628  O   LEU A 109       1.445 -23.739 -30.201  1.00  1.43           O  
ATOM   1629  CB  LEU A 109       0.248 -26.640 -31.036  1.00  1.43           C  
ATOM   1630  CG  LEU A 109      -0.806 -27.394 -31.784  1.00  1.43           C  
ATOM   1631  CD1 LEU A 109      -1.242 -28.544 -30.887  1.00  1.43           C  
ATOM   1632  CD2 LEU A 109      -1.947 -26.498 -32.157  1.00  1.43           C  
ATOM   1633  H   LEU A 109       1.890 -27.061 -32.937  1.00  1.43           H  
ATOM   1634  HA  LEU A 109       0.265 -24.823 -32.174  1.00  1.43           H  
ATOM   1635 1HB  LEU A 109       1.004 -27.378 -30.802  1.00  1.43           H  
ATOM   1636 2HB  LEU A 109      -0.182 -26.264 -30.109  1.00  1.43           H  
ATOM   1637  HG  LEU A 109      -0.387 -27.808 -32.691  1.00  1.43           H  
ATOM   1638 1HD1 LEU A 109      -1.986 -29.140 -31.387  1.00  1.43           H  
ATOM   1639 2HD1 LEU A 109      -0.380 -29.163 -30.657  1.00  1.43           H  
ATOM   1640 3HD1 LEU A 109      -1.646 -28.153 -29.966  1.00  1.43           H  
ATOM   1641 1HD2 LEU A 109      -2.677 -27.095 -32.690  1.00  1.43           H  
ATOM   1642 2HD2 LEU A 109      -2.396 -26.071 -31.266  1.00  1.43           H  
ATOM   1643 3HD2 LEU A 109      -1.588 -25.695 -32.801  1.00  1.43           H  
ATOM   1644  N   LYS A 110       3.016 -25.350 -30.423  1.00  1.50           N  
ATOM   1645  CA  LYS A 110       3.961 -24.766 -29.490  1.00  1.50           C  
ATOM   1646  C   LYS A 110       4.360 -23.398 -30.001  1.00  1.50           C  
ATOM   1647  O   LYS A 110       4.317 -22.433 -29.246  1.00  1.50           O  
ATOM   1648  CB  LYS A 110       5.176 -25.684 -29.314  1.00  1.50           C  
ATOM   1649  CG  LYS A 110       6.238 -25.232 -28.324  1.00  1.50           C  
ATOM   1650  CD  LYS A 110       7.339 -26.300 -28.227  1.00  1.50           C  
ATOM   1651  CE  LYS A 110       8.378 -25.976 -27.152  1.00  1.50           C  
ATOM   1652  NZ  LYS A 110       9.184 -24.776 -27.493  1.00  1.50           N  
ATOM   1653  H   LYS A 110       3.274 -26.228 -30.859  1.00  1.50           H  
ATOM   1654  HA  LYS A 110       3.476 -24.637 -28.527  1.00  1.50           H  
ATOM   1655 1HB  LYS A 110       4.835 -26.664 -28.988  1.00  1.50           H  
ATOM   1656 2HB  LYS A 110       5.664 -25.822 -30.277  1.00  1.50           H  
ATOM   1657 1HG  LYS A 110       6.680 -24.287 -28.659  1.00  1.50           H  
ATOM   1658 2HG  LYS A 110       5.793 -25.081 -27.342  1.00  1.50           H  
ATOM   1659 1HD  LYS A 110       6.881 -27.266 -28.004  1.00  1.50           H  
ATOM   1660 2HD  LYS A 110       7.842 -26.378 -29.192  1.00  1.50           H  
ATOM   1661 1HE  LYS A 110       7.867 -25.798 -26.207  1.00  1.50           H  
ATOM   1662 2HE  LYS A 110       9.046 -26.828 -27.038  1.00  1.50           H  
ATOM   1663 1HZ  LYS A 110       9.851 -24.583 -26.767  1.00  1.50           H  
ATOM   1664 2HZ  LYS A 110       9.672 -24.913 -28.359  1.00  1.50           H  
ATOM   1665 3HZ  LYS A 110       8.569 -23.957 -27.587  1.00  1.50           H  
ATOM   1666  N   GLN A 111       4.697 -23.291 -31.290  1.00  1.57           N  
ATOM   1667  CA  GLN A 111       5.070 -22.003 -31.862  1.00  1.57           C  
ATOM   1668  C   GLN A 111       3.916 -21.008 -31.762  1.00  1.57           C  
ATOM   1669  O   GLN A 111       4.115 -19.841 -31.424  1.00  1.57           O  
ATOM   1670  CB  GLN A 111       5.489 -22.180 -33.326  1.00  1.57           C  
ATOM   1671  CG  GLN A 111       6.810 -22.905 -33.520  1.00  1.57           C  
ATOM   1672  CD  GLN A 111       7.069 -23.275 -34.979  1.00  1.57           C  
ATOM   1673  OE1 GLN A 111       6.168 -23.240 -35.826  1.00  1.57           O  
ATOM   1674  NE2 GLN A 111       8.311 -23.640 -35.276  1.00  1.57           N  
ATOM   1675  H   GLN A 111       4.728 -24.124 -31.882  1.00  1.57           H  
ATOM   1676  HA  GLN A 111       5.917 -21.607 -31.292  1.00  1.57           H  
ATOM   1677 1HB  GLN A 111       4.720 -22.749 -33.849  1.00  1.57           H  
ATOM   1678 2HB  GLN A 111       5.558 -21.206 -33.805  1.00  1.57           H  
ATOM   1679 1HG  GLN A 111       7.609 -22.234 -33.204  1.00  1.57           H  
ATOM   1680 2HG  GLN A 111       6.834 -23.795 -32.914  1.00  1.57           H  
ATOM   1681 1HE2 GLN A 111       8.546 -23.897 -36.212  1.00  1.57           H  
ATOM   1682 2HE2 GLN A 111       9.010 -23.657 -34.561  1.00  1.57           H  
ATOM   1683  N   ALA A 112       2.683 -21.470 -32.016  1.00  1.65           N  
ATOM   1684  CA  ALA A 112       1.539 -20.572 -31.893  1.00  1.65           C  
ATOM   1685  C   ALA A 112       1.423 -20.066 -30.457  1.00  1.65           C  
ATOM   1686  O   ALA A 112       1.153 -18.885 -30.231  1.00  1.65           O  
ATOM   1687  CB  ALA A 112       0.255 -21.274 -32.313  1.00  1.65           C  
ATOM   1688  H   ALA A 112       2.548 -22.436 -32.316  1.00  1.65           H  
ATOM   1689  HA  ALA A 112       1.707 -19.715 -32.544  1.00  1.65           H  
ATOM   1690 1HB  ALA A 112      -0.577 -20.578 -32.237  1.00  1.65           H  
ATOM   1691 2HB  ALA A 112       0.350 -21.616 -33.343  1.00  1.65           H  
ATOM   1692 3HB  ALA A 112       0.075 -22.127 -31.665  1.00  1.65           H  
ATOM   1693  N   LEU A 113       1.672 -20.955 -29.488  1.00  1.73           N  
ATOM   1694  CA  LEU A 113       1.593 -20.620 -28.074  1.00  1.73           C  
ATOM   1695  C   LEU A 113       2.734 -19.673 -27.676  1.00  1.73           C  
ATOM   1696  O   LEU A 113       2.533 -18.733 -26.899  1.00  1.73           O  
ATOM   1697  CB  LEU A 113       1.597 -21.893 -27.214  1.00  1.73           C  
ATOM   1698  CG  LEU A 113       1.380 -21.681 -25.701  1.00  1.73           C  
ATOM   1699  CD1 LEU A 113       0.036 -20.996 -25.481  1.00  1.73           C  
ATOM   1700  CD2 LEU A 113       1.397 -23.021 -24.996  1.00  1.73           C  
ATOM   1701  H   LEU A 113       1.885 -21.920 -29.746  1.00  1.73           H  
ATOM   1702  HA  LEU A 113       0.647 -20.113 -27.901  1.00  1.73           H  
ATOM   1703 1HB  LEU A 113       0.821 -22.568 -27.583  1.00  1.73           H  
ATOM   1704 2HB  LEU A 113       2.560 -22.386 -27.342  1.00  1.73           H  
ATOM   1705  HG  LEU A 113       2.170 -21.040 -25.303  1.00  1.73           H  
ATOM   1706 1HD1 LEU A 113      -0.121 -20.839 -24.417  1.00  1.73           H  
ATOM   1707 2HD1 LEU A 113       0.024 -20.033 -25.993  1.00  1.73           H  
ATOM   1708 3HD1 LEU A 113      -0.757 -21.630 -25.875  1.00  1.73           H  
ATOM   1709 1HD2 LEU A 113       1.236 -22.881 -23.925  1.00  1.73           H  
ATOM   1710 2HD2 LEU A 113       0.602 -23.644 -25.402  1.00  1.73           H  
ATOM   1711 3HD2 LEU A 113       2.360 -23.507 -25.159  1.00  1.73           H  
ATOM   1712  N   GLU A 114       3.953 -19.918 -28.169  1.00  1.82           N  
ATOM   1713  CA  GLU A 114       5.061 -19.034 -27.820  1.00  1.82           C  
ATOM   1714  C   GLU A 114       4.820 -17.629 -28.360  1.00  1.82           C  
ATOM   1715  O   GLU A 114       5.031 -16.647 -27.648  1.00  1.82           O  
ATOM   1716  CB  GLU A 114       6.399 -19.577 -28.342  1.00  1.82           C  
ATOM   1717  CG  GLU A 114       6.899 -20.824 -27.604  1.00  1.82           C  
ATOM   1718  CD  GLU A 114       8.191 -21.386 -28.148  1.00  1.82           C  
ATOM   1719  OE1 GLU A 114       8.689 -20.898 -29.133  1.00  1.82           O  
ATOM   1720  OE2 GLU A 114       8.683 -22.330 -27.555  1.00  1.82           O  
ATOM   1721  H   GLU A 114       4.100 -20.717 -28.779  1.00  1.82           H  
ATOM   1722  HA  GLU A 114       5.123 -18.973 -26.735  1.00  1.82           H  
ATOM   1723 1HB  GLU A 114       6.292 -19.837 -29.397  1.00  1.82           H  
ATOM   1724 2HB  GLU A 114       7.162 -18.804 -28.268  1.00  1.82           H  
ATOM   1725 1HG  GLU A 114       7.045 -20.570 -26.555  1.00  1.82           H  
ATOM   1726 2HG  GLU A 114       6.131 -21.591 -27.655  1.00  1.82           H  
ATOM   1727  N   LYS A 115       4.297 -17.522 -29.585  1.00  1.92           N  
ATOM   1728  CA  LYS A 115       4.002 -16.211 -30.155  1.00  1.92           C  
ATOM   1729  C   LYS A 115       2.866 -15.564 -29.379  1.00  1.92           C  
ATOM   1730  O   LYS A 115       2.880 -14.357 -29.093  1.00  1.92           O  
ATOM   1731  CB  LYS A 115       3.635 -16.340 -31.627  1.00  1.92           C  
ATOM   1732  CG  LYS A 115       4.809 -16.719 -32.520  1.00  1.92           C  
ATOM   1733  CD  LYS A 115       4.385 -16.886 -33.969  1.00  1.92           C  
ATOM   1734  CE  LYS A 115       5.566 -17.280 -34.845  1.00  1.92           C  
ATOM   1735  NZ  LYS A 115       5.163 -17.478 -36.265  1.00  1.92           N  
ATOM   1736  H   LYS A 115       4.140 -18.362 -30.145  1.00  1.92           H  
ATOM   1737  HA  LYS A 115       4.886 -15.579 -30.063  1.00  1.92           H  
ATOM   1738 1HB  LYS A 115       2.867 -17.113 -31.740  1.00  1.92           H  
ATOM   1739 2HB  LYS A 115       3.215 -15.402 -31.985  1.00  1.92           H  
ATOM   1740 1HG  LYS A 115       5.574 -15.944 -32.456  1.00  1.92           H  
ATOM   1741 2HG  LYS A 115       5.238 -17.655 -32.163  1.00  1.92           H  
ATOM   1742 1HD  LYS A 115       3.623 -17.667 -34.028  1.00  1.92           H  
ATOM   1743 2HD  LYS A 115       3.961 -15.955 -34.338  1.00  1.92           H  
ATOM   1744 1HE  LYS A 115       6.320 -16.496 -34.797  1.00  1.92           H  
ATOM   1745 2HE  LYS A 115       5.997 -18.209 -34.467  1.00  1.92           H  
ATOM   1746 1HZ  LYS A 115       5.971 -17.736 -36.812  1.00  1.92           H  
ATOM   1747 2HZ  LYS A 115       4.471 -18.213 -36.318  1.00  1.92           H  
ATOM   1748 3HZ  LYS A 115       4.771 -16.620 -36.626  1.00  1.92           H  
ATOM   1749  N   ALA A 116       1.890 -16.391 -28.991  1.00  2.04           N  
ATOM   1750  CA  ALA A 116       0.752 -15.949 -28.213  1.00  2.04           C  
ATOM   1751  C   ALA A 116       1.212 -15.363 -26.891  1.00  2.04           C  
ATOM   1752  O   ALA A 116       0.717 -14.320 -26.454  1.00  2.04           O  
ATOM   1753  CB  ALA A 116      -0.158 -17.135 -27.967  1.00  2.04           C  
ATOM   1754  H   ALA A 116       1.909 -17.370 -29.277  1.00  2.04           H  
ATOM   1755  HA  ALA A 116       0.227 -15.176 -28.773  1.00  2.04           H  
ATOM   1756 1HB  ALA A 116      -0.987 -16.872 -27.428  1.00  2.04           H  
ATOM   1757 2HB  ALA A 116      -0.474 -17.559 -28.906  1.00  2.04           H  
ATOM   1758 3HB  ALA A 116       0.370 -17.873 -27.419  1.00  2.04           H  
ATOM   1759  N   THR A 117       2.203 -16.029 -26.284  1.00  2.17           N  
ATOM   1760  CA  THR A 117       2.775 -15.629 -25.013  1.00  2.17           C  
ATOM   1761  C   THR A 117       3.552 -14.339 -25.149  1.00  2.17           C  
ATOM   1762  O   THR A 117       3.385 -13.434 -24.339  1.00  2.17           O  
ATOM   1763  CB  THR A 117       3.706 -16.714 -24.456  1.00  2.17           C  
ATOM   1764  OG1 THR A 117       2.961 -17.928 -24.260  1.00  2.17           O  
ATOM   1765  CG2 THR A 117       4.302 -16.245 -23.133  1.00  2.17           C  
ATOM   1766  H   THR A 117       2.543 -16.889 -26.707  1.00  2.17           H  
ATOM   1767  HA  THR A 117       1.965 -15.470 -24.305  1.00  2.17           H  
ATOM   1768  HB  THR A 117       4.509 -16.904 -25.160  1.00  2.17           H  
ATOM   1769  HG1 THR A 117       2.709 -18.277 -25.150  1.00  2.17           H  
ATOM   1770 1HG2 THR A 117       4.964 -17.014 -22.740  1.00  2.17           H  
ATOM   1771 2HG2 THR A 117       4.872 -15.325 -23.295  1.00  2.17           H  
ATOM   1772 3HG2 THR A 117       3.504 -16.054 -22.419  1.00  2.17           H  
ATOM   1773  N   GLN A 118       4.383 -14.232 -26.184  1.00  2.28           N  
ATOM   1774  CA  GLN A 118       5.193 -13.035 -26.365  1.00  2.28           C  
ATOM   1775  C   GLN A 118       4.299 -11.822 -26.561  1.00  2.28           C  
ATOM   1776  O   GLN A 118       4.546 -10.747 -26.004  1.00  2.28           O  
ATOM   1777  CB  GLN A 118       6.102 -13.217 -27.577  1.00  2.28           C  
ATOM   1778  CG  GLN A 118       7.210 -14.238 -27.371  1.00  2.28           C  
ATOM   1779  CD  GLN A 118       7.947 -14.567 -28.659  1.00  2.28           C  
ATOM   1780  OE1 GLN A 118       7.461 -14.302 -29.766  1.00  2.28           O  
ATOM   1781  NE2 GLN A 118       9.131 -15.155 -28.524  1.00  2.28           N  
ATOM   1782  H   GLN A 118       4.483 -15.016 -26.831  1.00  2.28           H  
ATOM   1783  HA  GLN A 118       5.797 -12.881 -25.468  1.00  2.28           H  
ATOM   1784 1HB  GLN A 118       5.502 -13.547 -28.427  1.00  2.28           H  
ATOM   1785 2HB  GLN A 118       6.556 -12.266 -27.843  1.00  2.28           H  
ATOM   1786 1HG  GLN A 118       7.932 -13.823 -26.668  1.00  2.28           H  
ATOM   1787 2HG  GLN A 118       6.792 -15.147 -26.964  1.00  2.28           H  
ATOM   1788 1HE2 GLN A 118       9.662 -15.400 -29.334  1.00  2.28           H  
ATOM   1789 2HE2 GLN A 118       9.487 -15.355 -27.612  1.00  2.28           H  
ATOM   1790  N   SER A 119       3.221 -12.008 -27.320  1.00  2.38           N  
ATOM   1791  CA  SER A 119       2.292 -10.924 -27.533  1.00  2.38           C  
ATOM   1792  C   SER A 119       1.611 -10.582 -26.209  1.00  2.38           C  
ATOM   1793  O   SER A 119       1.448  -9.406 -25.877  1.00  2.38           O  
ATOM   1794  CB  SER A 119       1.290 -11.312 -28.579  1.00  2.38           C  
ATOM   1795  OG  SER A 119       1.908 -11.500 -29.824  1.00  2.38           O  
ATOM   1796  H   SER A 119       3.062 -12.906 -27.778  1.00  2.38           H  
ATOM   1797  HA  SER A 119       2.844 -10.051 -27.878  1.00  2.38           H  
ATOM   1798 1HB  SER A 119       0.789 -12.231 -28.280  1.00  2.38           H  
ATOM   1799 2HB  SER A 119       0.554 -10.526 -28.652  1.00  2.38           H  
ATOM   1800  HG  SER A 119       2.428 -12.322 -29.734  1.00  2.38           H  
ATOM   1801  N   ALA A 120       1.239 -11.606 -25.432  1.00  2.44           N  
ATOM   1802  CA  ALA A 120       0.622 -11.376 -24.137  1.00  2.44           C  
ATOM   1803  C   ALA A 120       1.561 -10.606 -23.217  1.00  2.44           C  
ATOM   1804  O   ALA A 120       1.119  -9.721 -22.479  1.00  2.44           O  
ATOM   1805  CB  ALA A 120       0.245 -12.695 -23.492  1.00  2.44           C  
ATOM   1806  H   ALA A 120       1.360 -12.568 -25.751  1.00  2.44           H  
ATOM   1807  HA  ALA A 120      -0.272 -10.780 -24.290  1.00  2.44           H  
ATOM   1808 1HB  ALA A 120      -0.220 -12.517 -22.540  1.00  2.44           H  
ATOM   1809 2HB  ALA A 120      -0.445 -13.233 -24.145  1.00  2.44           H  
ATOM   1810 3HB  ALA A 120       1.134 -13.290 -23.341  1.00  2.44           H  
ATOM   1811  N   GLU A 121       2.862 -10.913 -23.263  1.00  2.47           N  
ATOM   1812  CA  GLU A 121       3.806 -10.196 -22.422  1.00  2.47           C  
ATOM   1813  C   GLU A 121       3.834  -8.727 -22.823  1.00  2.47           C  
ATOM   1814  O   GLU A 121       3.861  -7.847 -21.959  1.00  2.47           O  
ATOM   1815  CB  GLU A 121       5.211 -10.812 -22.503  1.00  2.47           C  
ATOM   1816  CG  GLU A 121       5.354 -12.191 -21.829  1.00  2.47           C  
ATOM   1817  CD  GLU A 121       6.737 -12.804 -21.985  1.00  2.47           C  
ATOM   1818  OE1 GLU A 121       7.557 -12.233 -22.665  1.00  2.47           O  
ATOM   1819  OE2 GLU A 121       6.964 -13.851 -21.419  1.00  2.47           O  
ATOM   1820  H   GLU A 121       3.180 -11.668 -23.868  1.00  2.47           H  
ATOM   1821  HA  GLU A 121       3.468 -10.263 -21.390  1.00  2.47           H  
ATOM   1822 1HB  GLU A 121       5.493 -10.928 -23.549  1.00  2.47           H  
ATOM   1823 2HB  GLU A 121       5.930 -10.133 -22.046  1.00  2.47           H  
ATOM   1824 1HG  GLU A 121       5.139 -12.083 -20.767  1.00  2.47           H  
ATOM   1825 2HG  GLU A 121       4.615 -12.866 -22.246  1.00  2.47           H  
ATOM   1826  N   ALA A 122       3.778  -8.453 -24.132  1.00  2.46           N  
ATOM   1827  CA  ALA A 122       3.754  -7.078 -24.612  1.00  2.46           C  
ATOM   1828  C   ALA A 122       2.511  -6.353 -24.087  1.00  2.46           C  
ATOM   1829  O   ALA A 122       2.572  -5.175 -23.703  1.00  2.46           O  
ATOM   1830  CB  ALA A 122       3.789  -7.054 -26.133  1.00  2.46           C  
ATOM   1831  H   ALA A 122       3.785  -9.225 -24.803  1.00  2.46           H  
ATOM   1832  HA  ALA A 122       4.635  -6.566 -24.225  1.00  2.46           H  
ATOM   1833 1HB  ALA A 122       3.795  -6.024 -26.480  1.00  2.46           H  
ATOM   1834 2HB  ALA A 122       4.688  -7.564 -26.481  1.00  2.46           H  
ATOM   1835 3HB  ALA A 122       2.917  -7.559 -26.528  1.00  2.46           H  
ATOM   1836  N   LEU A 123       1.373  -7.060 -24.039  1.00  2.43           N  
ATOM   1837  CA  LEU A 123       0.153  -6.450 -23.520  1.00  2.43           C  
ATOM   1838  C   LEU A 123       0.305  -6.139 -22.042  1.00  2.43           C  
ATOM   1839  O   LEU A 123      -0.135  -5.084 -21.565  1.00  2.43           O  
ATOM   1840  CB  LEU A 123      -1.057  -7.375 -23.697  1.00  2.43           C  
ATOM   1841  CG  LEU A 123      -1.528  -7.612 -25.108  1.00  2.43           C  
ATOM   1842  CD1 LEU A 123      -2.619  -8.654 -25.089  1.00  2.43           C  
ATOM   1843  CD2 LEU A 123      -2.028  -6.319 -25.695  1.00  2.43           C  
ATOM   1844  H   LEU A 123       1.362  -8.018 -24.396  1.00  2.43           H  
ATOM   1845  HA  LEU A 123      -0.027  -5.521 -24.057  1.00  2.43           H  
ATOM   1846 1HB  LEU A 123      -0.816  -8.342 -23.272  1.00  2.43           H  
ATOM   1847 2HB  LEU A 123      -1.892  -6.962 -23.132  1.00  2.43           H  
ATOM   1848  HG  LEU A 123      -0.703  -7.991 -25.713  1.00  2.43           H  
ATOM   1849 1HD1 LEU A 123      -2.949  -8.819 -26.107  1.00  2.43           H  
ATOM   1850 2HD1 LEU A 123      -2.240  -9.575 -24.676  1.00  2.43           H  
ATOM   1851 3HD1 LEU A 123      -3.457  -8.307 -24.486  1.00  2.43           H  
ATOM   1852 1HD2 LEU A 123      -2.368  -6.496 -26.717  1.00  2.43           H  
ATOM   1853 2HD2 LEU A 123      -2.856  -5.944 -25.094  1.00  2.43           H  
ATOM   1854 3HD2 LEU A 123      -1.219  -5.588 -25.701  1.00  2.43           H  
ATOM   1855  N   SER A 124       0.952  -7.049 -21.310  1.00  2.39           N  
ATOM   1856  CA  SER A 124       1.159  -6.856 -19.887  1.00  2.39           C  
ATOM   1857  C   SER A 124       2.031  -5.646 -19.615  1.00  2.39           C  
ATOM   1858  O   SER A 124       1.676  -4.801 -18.787  1.00  2.39           O  
ATOM   1859  CB  SER A 124       1.760  -8.096 -19.253  1.00  2.39           C  
ATOM   1860  OG  SER A 124       1.981  -7.901 -17.877  1.00  2.39           O  
ATOM   1861  H   SER A 124       1.277  -7.910 -21.754  1.00  2.39           H  
ATOM   1862  HA  SER A 124       0.195  -6.673 -19.434  1.00  2.39           H  
ATOM   1863 1HB  SER A 124       1.082  -8.938 -19.402  1.00  2.39           H  
ATOM   1864 2HB  SER A 124       2.696  -8.341 -19.744  1.00  2.39           H  
ATOM   1865  HG  SER A 124       2.708  -7.274 -17.813  1.00  2.39           H  
ATOM   1866  N   GLU A 125       3.162  -5.539 -20.317  1.00  2.36           N  
ATOM   1867  CA  GLU A 125       4.037  -4.396 -20.100  1.00  2.36           C  
ATOM   1868  C   GLU A 125       3.349  -3.094 -20.489  1.00  2.36           C  
ATOM   1869  O   GLU A 125       3.429  -2.109 -19.756  1.00  2.36           O  
ATOM   1870  CB  GLU A 125       5.351  -4.538 -20.873  1.00  2.36           C  
ATOM   1871  CG  GLU A 125       6.301  -5.618 -20.336  1.00  2.36           C  
ATOM   1872  CD  GLU A 125       7.613  -5.713 -21.115  1.00  2.36           C  
ATOM   1873  OE1 GLU A 125       7.742  -5.055 -22.124  1.00  2.36           O  
ATOM   1874  OE2 GLU A 125       8.486  -6.435 -20.683  1.00  2.36           O  
ATOM   1875  H   GLU A 125       3.409  -6.267 -20.991  1.00  2.36           H  
ATOM   1876  HA  GLU A 125       4.274  -4.345 -19.037  1.00  2.36           H  
ATOM   1877 1HB  GLU A 125       5.124  -4.788 -21.913  1.00  2.36           H  
ATOM   1878 2HB  GLU A 125       5.879  -3.585 -20.872  1.00  2.36           H  
ATOM   1879 1HG  GLU A 125       6.525  -5.401 -19.293  1.00  2.36           H  
ATOM   1880 2HG  GLU A 125       5.789  -6.580 -20.379  1.00  2.36           H  
ATOM   1881  N   THR A 126       2.596  -3.107 -21.593  1.00  2.34           N  
ATOM   1882  CA  THR A 126       1.910  -1.906 -22.044  1.00  2.34           C  
ATOM   1883  C   THR A 126       0.895  -1.459 -21.003  1.00  2.34           C  
ATOM   1884  O   THR A 126       0.799  -0.273 -20.666  1.00  2.34           O  
ATOM   1885  CB  THR A 126       1.182  -2.160 -23.374  1.00  2.34           C  
ATOM   1886  OG1 THR A 126       2.137  -2.542 -24.379  1.00  2.34           O  
ATOM   1887  CG2 THR A 126       0.453  -0.903 -23.813  1.00  2.34           C  
ATOM   1888  H   THR A 126       2.542  -3.947 -22.170  1.00  2.34           H  
ATOM   1889  HA  THR A 126       2.644  -1.110 -22.178  1.00  2.34           H  
ATOM   1890  HB  THR A 126       0.464  -2.970 -23.245  1.00  2.34           H  
ATOM   1891  HG1 THR A 126       2.503  -3.429 -24.143  1.00  2.34           H  
ATOM   1892 1HG2 THR A 126      -0.061  -1.094 -24.754  1.00  2.34           H  
ATOM   1893 2HG2 THR A 126      -0.274  -0.623 -23.050  1.00  2.34           H  
ATOM   1894 3HG2 THR A 126       1.171  -0.096 -23.947  1.00  2.34           H  
ATOM   1895  N   THR A 127       0.142  -2.422 -20.483  1.00  2.35           N  
ATOM   1896  CA  THR A 127      -0.868  -2.146 -19.491  1.00  2.35           C  
ATOM   1897  C   THR A 127      -0.223  -1.588 -18.235  1.00  2.35           C  
ATOM   1898  O   THR A 127      -0.715  -0.614 -17.662  1.00  2.35           O  
ATOM   1899  CB  THR A 127      -1.652  -3.415 -19.163  1.00  2.35           C  
ATOM   1900  OG1 THR A 127      -2.287  -3.900 -20.360  1.00  2.35           O  
ATOM   1901  CG2 THR A 127      -2.692  -3.115 -18.127  1.00  2.35           C  
ATOM   1902  H   THR A 127       0.256  -3.383 -20.805  1.00  2.35           H  
ATOM   1903  HA  THR A 127      -1.555  -1.401 -19.888  1.00  2.35           H  
ATOM   1904  HB  THR A 127      -0.973  -4.181 -18.783  1.00  2.35           H  
ATOM   1905  HG1 THR A 127      -1.589  -4.255 -20.960  1.00  2.35           H  
ATOM   1906 1HG2 THR A 127      -3.231  -4.024 -17.919  1.00  2.35           H  
ATOM   1907 2HG2 THR A 127      -2.208  -2.757 -17.223  1.00  2.35           H  
ATOM   1908 3HG2 THR A 127      -3.378  -2.355 -18.500  1.00  2.35           H  
ATOM   1909  N   ALA A 128       0.882  -2.193 -17.797  1.00  2.36           N  
ATOM   1910  CA  ALA A 128       1.577  -1.710 -16.619  1.00  2.36           C  
ATOM   1911  C   ALA A 128       2.063  -0.275 -16.810  1.00  2.36           C  
ATOM   1912  O   ALA A 128       1.947   0.551 -15.900  1.00  2.36           O  
ATOM   1913  CB  ALA A 128       2.739  -2.626 -16.297  1.00  2.36           C  
ATOM   1914  H   ALA A 128       1.244  -3.012 -18.289  1.00  2.36           H  
ATOM   1915  HA  ALA A 128       0.878  -1.711 -15.791  1.00  2.36           H  
ATOM   1916 1HB  ALA A 128       3.244  -2.277 -15.399  1.00  2.36           H  
ATOM   1917 2HB  ALA A 128       2.366  -3.641 -16.141  1.00  2.36           H  
ATOM   1918 3HB  ALA A 128       3.438  -2.621 -17.135  1.00  2.36           H  
ATOM   1919  N   GLU A 129       2.569   0.050 -18.012  1.00  2.40           N  
ATOM   1920  CA  GLU A 129       3.016   1.417 -18.271  1.00  2.40           C  
ATOM   1921  C   GLU A 129       1.842   2.384 -18.193  1.00  2.40           C  
ATOM   1922  O   GLU A 129       1.979   3.486 -17.659  1.00  2.40           O  
ATOM   1923  CB  GLU A 129       3.705   1.536 -19.639  1.00  2.40           C  
ATOM   1924  CG  GLU A 129       5.090   0.877 -19.732  1.00  2.40           C  
ATOM   1925  CD  GLU A 129       5.710   0.976 -21.117  1.00  2.40           C  
ATOM   1926  OE1 GLU A 129       5.052   1.437 -22.021  1.00  2.40           O  
ATOM   1927  OE2 GLU A 129       6.850   0.595 -21.261  1.00  2.40           O  
ATOM   1928  H   GLU A 129       2.670  -0.662 -18.734  1.00  2.40           H  
ATOM   1929  HA  GLU A 129       3.735   1.694 -17.504  1.00  2.40           H  
ATOM   1930 1HB  GLU A 129       3.074   1.073 -20.399  1.00  2.40           H  
ATOM   1931 2HB  GLU A 129       3.812   2.587 -19.900  1.00  2.40           H  
ATOM   1932 1HG  GLU A 129       5.753   1.362 -19.017  1.00  2.40           H  
ATOM   1933 2HG  GLU A 129       5.004  -0.167 -19.449  1.00  2.40           H  
ATOM   1934  N   ASP A 130       0.678   1.961 -18.695  1.00  2.46           N  
ATOM   1935  CA  ASP A 130      -0.521   2.789 -18.671  1.00  2.46           C  
ATOM   1936  C   ASP A 130      -1.021   3.032 -17.263  1.00  2.46           C  
ATOM   1937  O   ASP A 130      -1.295   4.175 -16.884  1.00  2.46           O  
ATOM   1938  CB  ASP A 130      -1.643   2.172 -19.511  1.00  2.46           C  
ATOM   1939  CG  ASP A 130      -2.920   3.025 -19.495  1.00  2.46           C  
ATOM   1940  OD1 ASP A 130      -2.874   4.194 -19.840  1.00  2.46           O  
ATOM   1941  OD2 ASP A 130      -3.977   2.527 -19.142  1.00  2.46           O  
ATOM   1942  H   ASP A 130       0.642   1.045 -19.148  1.00  2.46           H  
ATOM   1943  HA  ASP A 130      -0.271   3.753 -19.109  1.00  2.46           H  
ATOM   1944 1HB  ASP A 130      -1.298   2.045 -20.538  1.00  2.46           H  
ATOM   1945 2HB  ASP A 130      -1.879   1.179 -19.125  1.00  2.46           H  
ATOM   1946  N   VAL A 131      -1.148   1.977 -16.475  1.00  2.54           N  
ATOM   1947  CA  VAL A 131      -1.671   2.160 -15.138  1.00  2.54           C  
ATOM   1948  C   VAL A 131      -0.718   3.038 -14.331  1.00  2.54           C  
ATOM   1949  O   VAL A 131      -1.156   3.955 -13.626  1.00  2.54           O  
ATOM   1950  CB  VAL A 131      -1.924   0.807 -14.459  1.00  2.54           C  
ATOM   1951  CG1 VAL A 131      -2.299   1.008 -13.022  1.00  2.54           C  
ATOM   1952  CG2 VAL A 131      -3.049   0.087 -15.198  1.00  2.54           C  
ATOM   1953  H   VAL A 131      -0.902   1.049 -16.822  1.00  2.54           H  
ATOM   1954  HA  VAL A 131      -2.631   2.672 -15.218  1.00  2.54           H  
ATOM   1955  HB  VAL A 131      -1.008   0.209 -14.486  1.00  2.54           H  
ATOM   1956 1HG1 VAL A 131      -2.465   0.043 -12.558  1.00  2.54           H  
ATOM   1957 2HG1 VAL A 131      -1.501   1.515 -12.524  1.00  2.54           H  
ATOM   1958 3HG1 VAL A 131      -3.208   1.604 -12.961  1.00  2.54           H  
ATOM   1959 1HG2 VAL A 131      -3.249  -0.859 -14.728  1.00  2.54           H  
ATOM   1960 2HG2 VAL A 131      -3.948   0.698 -15.161  1.00  2.54           H  
ATOM   1961 3HG2 VAL A 131      -2.761  -0.070 -16.239  1.00  2.54           H  
ATOM   1962  N   ALA A 132       0.589   2.780 -14.437  1.00  2.62           N  
ATOM   1963  CA  ALA A 132       1.571   3.607 -13.756  1.00  2.62           C  
ATOM   1964  C   ALA A 132       1.505   5.063 -14.237  1.00  2.62           C  
ATOM   1965  O   ALA A 132       1.633   5.996 -13.436  1.00  2.62           O  
ATOM   1966  CB  ALA A 132       2.956   3.048 -13.975  1.00  2.62           C  
ATOM   1967  H   ALA A 132       0.922   2.005 -15.018  1.00  2.62           H  
ATOM   1968  HA  ALA A 132       1.341   3.592 -12.688  1.00  2.62           H  
ATOM   1969 1HB  ALA A 132       3.686   3.654 -13.445  1.00  2.62           H  
ATOM   1970 2HB  ALA A 132       2.996   2.020 -13.611  1.00  2.62           H  
ATOM   1971 3HB  ALA A 132       3.177   3.061 -15.046  1.00  2.62           H  
ATOM   1972  N   ALA A 133       1.309   5.274 -15.551  1.00  2.71           N  
ATOM   1973  CA  ALA A 133       1.211   6.628 -16.087  1.00  2.71           C  
ATOM   1974  C   ALA A 133       0.015   7.356 -15.498  1.00  2.71           C  
ATOM   1975  O   ALA A 133       0.107   8.543 -15.159  1.00  2.71           O  
ATOM   1976  CB  ALA A 133       1.093   6.595 -17.597  1.00  2.71           C  
ATOM   1977  H   ALA A 133       1.247   4.493 -16.202  1.00  2.71           H  
ATOM   1978  HA  ALA A 133       2.114   7.168 -15.811  1.00  2.71           H  
ATOM   1979 1HB  ALA A 133       1.042   7.611 -17.981  1.00  2.71           H  
ATOM   1980 2HB  ALA A 133       1.960   6.088 -18.017  1.00  2.71           H  
ATOM   1981 3HB  ALA A 133       0.190   6.056 -17.877  1.00  2.71           H  
ATOM   1982  N   LYS A 134      -1.098   6.640 -15.327  1.00  2.83           N  
ATOM   1983  CA  LYS A 134      -2.286   7.243 -14.754  1.00  2.83           C  
ATOM   1984  C   LYS A 134      -2.026   7.611 -13.300  1.00  2.83           C  
ATOM   1985  O   LYS A 134      -2.390   8.704 -12.865  1.00  2.83           O  
ATOM   1986  CB  LYS A 134      -3.498   6.326 -14.923  1.00  2.83           C  
ATOM   1987  CG  LYS A 134      -4.030   6.236 -16.388  1.00  2.83           C  
ATOM   1988  CD  LYS A 134      -5.285   5.369 -16.479  1.00  2.83           C  
ATOM   1989  CE  LYS A 134      -6.006   5.505 -17.852  1.00  2.83           C  
ATOM   1990  NZ  LYS A 134      -5.302   4.808 -18.992  1.00  2.83           N  
ATOM   1991  H   LYS A 134      -1.125   5.666 -15.642  1.00  2.83           H  
ATOM   1992  HA  LYS A 134      -2.494   8.169 -15.295  1.00  2.83           H  
ATOM   1993 1HB  LYS A 134      -3.223   5.315 -14.613  1.00  2.83           H  
ATOM   1994 2HB  LYS A 134      -4.307   6.661 -14.276  1.00  2.83           H  
ATOM   1995 1HG  LYS A 134      -4.256   7.234 -16.756  1.00  2.83           H  
ATOM   1996 2HG  LYS A 134      -3.260   5.797 -17.028  1.00  2.83           H  
ATOM   1997 1HD  LYS A 134      -4.989   4.323 -16.351  1.00  2.83           H  
ATOM   1998 2HD  LYS A 134      -5.977   5.634 -15.684  1.00  2.83           H  
ATOM   1999 1HE  LYS A 134      -7.006   5.086 -17.757  1.00  2.83           H  
ATOM   2000 2HE  LYS A 134      -6.090   6.564 -18.094  1.00  2.83           H  
ATOM   2001 1HZ  LYS A 134      -5.818   4.928 -19.834  1.00  2.83           H  
ATOM   2002 2HZ  LYS A 134      -4.345   5.132 -19.165  1.00  2.83           H  
ATOM   2003 3HZ  LYS A 134      -5.201   3.805 -18.825  1.00  2.83           H  
ATOM   2004  N   LEU A 135      -1.314   6.742 -12.568  1.00  2.97           N  
ATOM   2005  CA  LEU A 135      -0.963   7.069 -11.192  1.00  2.97           C  
ATOM   2006  C   LEU A 135      -0.128   8.337 -11.149  1.00  2.97           C  
ATOM   2007  O   LEU A 135      -0.366   9.221 -10.320  1.00  2.97           O  
ATOM   2008  CB  LEU A 135      -0.135   5.979 -10.520  1.00  2.97           C  
ATOM   2009  CG  LEU A 135       0.316   6.380  -9.113  1.00  2.97           C  
ATOM   2010  CD1 LEU A 135      -0.907   6.565  -8.234  1.00  2.97           C  
ATOM   2011  CD2 LEU A 135       1.261   5.364  -8.564  1.00  2.97           C  
ATOM   2012  H   LEU A 135      -1.054   5.839 -12.967  1.00  2.97           H  
ATOM   2013  HA  LEU A 135      -1.874   7.226 -10.623  1.00  2.97           H  
ATOM   2014 1HB  LEU A 135      -0.732   5.071 -10.454  1.00  2.97           H  
ATOM   2015 2HB  LEU A 135       0.749   5.774 -11.111  1.00  2.97           H  
ATOM   2016  HG  LEU A 135       0.830   7.341  -9.168  1.00  2.97           H  
ATOM   2017 1HD1 LEU A 135      -0.595   6.882  -7.243  1.00  2.97           H  
ATOM   2018 2HD1 LEU A 135      -1.561   7.328  -8.668  1.00  2.97           H  
ATOM   2019 3HD1 LEU A 135      -1.449   5.623  -8.162  1.00  2.97           H  
ATOM   2020 1HD2 LEU A 135       1.589   5.674  -7.576  1.00  2.97           H  
ATOM   2021 2HD2 LEU A 135       0.765   4.415  -8.495  1.00  2.97           H  
ATOM   2022 3HD2 LEU A 135       2.124   5.281  -9.223  1.00  2.97           H  
ATOM   2023  N   THR A 136       0.873   8.411 -12.024  1.00  3.14           N  
ATOM   2024  CA  THR A 136       1.765   9.552 -12.068  1.00  3.14           C  
ATOM   2025  C   THR A 136       0.966  10.823 -12.310  1.00  3.14           C  
ATOM   2026  O   THR A 136       1.191  11.845 -11.651  1.00  3.14           O  
ATOM   2027  CB  THR A 136       2.820   9.372 -13.173  1.00  3.14           C  
ATOM   2028  OG1 THR A 136       3.602   8.196 -12.900  1.00  3.14           O  
ATOM   2029  CG2 THR A 136       3.726  10.586 -13.235  1.00  3.14           C  
ATOM   2030  H   THR A 136       1.026   7.636 -12.669  1.00  3.14           H  
ATOM   2031  HA  THR A 136       2.271   9.638 -11.110  1.00  3.14           H  
ATOM   2032  HB  THR A 136       2.324   9.251 -14.131  1.00  3.14           H  
ATOM   2033  HG1 THR A 136       3.015   7.410 -12.930  1.00  3.14           H  
ATOM   2034 1HG2 THR A 136       4.464  10.445 -14.022  1.00  3.14           H  
ATOM   2035 2HG2 THR A 136       3.129  11.474 -13.450  1.00  3.14           H  
ATOM   2036 3HG2 THR A 136       4.231  10.711 -12.279  1.00  3.14           H  
ATOM   2037  N   ALA A 137       0.025  10.779 -13.253  1.00  3.36           N  
ATOM   2038  CA  ALA A 137      -0.807  11.940 -13.525  1.00  3.36           C  
ATOM   2039  C   ALA A 137      -1.620  12.353 -12.290  1.00  3.36           C  
ATOM   2040  O   ALA A 137      -1.732  13.547 -11.983  1.00  3.36           O  
ATOM   2041  CB  ALA A 137      -1.743  11.634 -14.677  1.00  3.36           C  
ATOM   2042  H   ALA A 137      -0.107   9.922 -13.796  1.00  3.36           H  
ATOM   2043  HA  ALA A 137      -0.155  12.768 -13.797  1.00  3.36           H  
ATOM   2044 1HB  ALA A 137      -2.347  12.509 -14.898  1.00  3.36           H  
ATOM   2045 2HB  ALA A 137      -1.157  11.358 -15.554  1.00  3.36           H  
ATOM   2046 3HB  ALA A 137      -2.390  10.803 -14.400  1.00  3.36           H  
ATOM   2047  N   GLN A 138      -2.149  11.368 -11.550  1.00  3.64           N  
ATOM   2048  CA  GLN A 138      -2.940  11.653 -10.353  1.00  3.64           C  
ATOM   2049  C   GLN A 138      -2.072  12.290  -9.274  1.00  3.64           C  
ATOM   2050  O   GLN A 138      -2.478  13.264  -8.626  1.00  3.64           O  
ATOM   2051  CB  GLN A 138      -3.565  10.357  -9.822  1.00  3.64           C  
ATOM   2052  CG  GLN A 138      -4.650   9.776 -10.710  1.00  3.64           C  
ATOM   2053  CD  GLN A 138      -5.097   8.389 -10.260  1.00  3.64           C  
ATOM   2054  OE1 GLN A 138      -4.416   7.710  -9.482  1.00  3.64           O  
ATOM   2055  NE2 GLN A 138      -6.253   7.959 -10.753  1.00  3.64           N  
ATOM   2056  H   GLN A 138      -2.036  10.397 -11.852  1.00  3.64           H  
ATOM   2057  HA  GLN A 138      -3.731  12.353 -10.617  1.00  3.64           H  
ATOM   2058 1HB  GLN A 138      -2.792   9.601  -9.719  1.00  3.64           H  
ATOM   2059 2HB  GLN A 138      -3.983  10.531  -8.833  1.00  3.64           H  
ATOM   2060 1HG  GLN A 138      -5.514  10.438 -10.674  1.00  3.64           H  
ATOM   2061 2HG  GLN A 138      -4.283   9.711 -11.726  1.00  3.64           H  
ATOM   2062 1HE2 GLN A 138      -6.601   7.056 -10.498  1.00  3.64           H  
ATOM   2063 2HE2 GLN A 138      -6.774   8.537 -11.381  1.00  3.64           H  
ATOM   2064  N   LYS A 139      -0.853  11.762  -9.127  1.00  3.98           N  
ATOM   2065  CA  LYS A 139       0.115  12.262  -8.164  1.00  3.98           C  
ATOM   2066  C   LYS A 139       0.502  13.685  -8.513  1.00  3.98           C  
ATOM   2067  O   LYS A 139       0.526  14.556  -7.644  1.00  3.98           O  
ATOM   2068  CB  LYS A 139       1.345  11.359  -8.127  1.00  3.98           C  
ATOM   2069  CG  LYS A 139       2.409  11.761  -7.123  1.00  3.98           C  
ATOM   2070  CD  LYS A 139       3.556  10.749  -7.102  1.00  3.98           C  
ATOM   2071  CE  LYS A 139       4.651  11.155  -6.125  1.00  3.98           C  
ATOM   2072  NZ  LYS A 139       5.760  10.157  -6.088  1.00  3.98           N  
ATOM   2073  H   LYS A 139      -0.602  10.954  -9.696  1.00  3.98           H  
ATOM   2074  HA  LYS A 139      -0.345  12.266  -7.178  1.00  3.98           H  
ATOM   2075 1HB  LYS A 139       1.035  10.334  -7.912  1.00  3.98           H  
ATOM   2076 2HB  LYS A 139       1.811  11.350  -9.113  1.00  3.98           H  
ATOM   2077 1HG  LYS A 139       2.799  12.732  -7.404  1.00  3.98           H  
ATOM   2078 2HG  LYS A 139       1.971  11.836  -6.129  1.00  3.98           H  
ATOM   2079 1HD  LYS A 139       3.169   9.768  -6.820  1.00  3.98           H  
ATOM   2080 2HD  LYS A 139       3.984  10.675  -8.102  1.00  3.98           H  
ATOM   2081 1HE  LYS A 139       5.057  12.117  -6.426  1.00  3.98           H  
ATOM   2082 2HE  LYS A 139       4.224  11.248  -5.127  1.00  3.98           H  
ATOM   2083 1HZ  LYS A 139       6.466  10.459  -5.432  1.00  3.98           H  
ATOM   2084 2HZ  LYS A 139       5.395   9.260  -5.799  1.00  3.98           H  
ATOM   2085 3HZ  LYS A 139       6.169  10.072  -7.008  1.00  3.98           H  
ATOM   2086  N   THR A 140       0.772  13.929  -9.794  1.00  4.38           N  
ATOM   2087  CA  THR A 140       1.173  15.239 -10.267  1.00  4.38           C  
ATOM   2088  C   THR A 140       0.089  16.244  -9.927  1.00  4.38           C  
ATOM   2089  O   THR A 140       0.373  17.335  -9.423  1.00  4.38           O  
ATOM   2090  CB  THR A 140       1.412  15.213 -11.781  1.00  4.38           C  
ATOM   2091  OG1 THR A 140       2.453  14.266 -12.077  1.00  4.38           O  
ATOM   2092  CG2 THR A 140       1.812  16.589 -12.265  1.00  4.38           C  
ATOM   2093  H   THR A 140       0.731  13.165 -10.466  1.00  4.38           H  
ATOM   2094  HA  THR A 140       2.092  15.534  -9.766  1.00  4.38           H  
ATOM   2095  HB  THR A 140       0.501  14.902 -12.287  1.00  4.38           H  
ATOM   2096  HG1 THR A 140       2.132  13.371 -11.812  1.00  4.38           H  
ATOM   2097 1HG2 THR A 140       1.977  16.559 -13.340  1.00  4.38           H  
ATOM   2098 2HG2 THR A 140       1.010  17.288 -12.037  1.00  4.38           H  
ATOM   2099 3HG2 THR A 140       2.725  16.903 -11.762  1.00  4.38           H  
ATOM   2100  N   GLY A 141      -1.164  15.856 -10.174  1.00  4.84           N  
ATOM   2101  CA  GLY A 141      -2.308  16.683  -9.852  1.00  4.84           C  
ATOM   2102  C   GLY A 141      -2.285  17.045  -8.372  1.00  4.84           C  
ATOM   2103  O   GLY A 141      -2.340  18.226  -8.019  1.00  4.84           O  
ATOM   2104  H   GLY A 141      -1.327  14.951 -10.619  1.00  4.84           H  
ATOM   2105 1HA  GLY A 141      -2.295  17.585 -10.462  1.00  4.84           H  
ATOM   2106 2HA  GLY A 141      -3.221  16.136 -10.087  1.00  4.84           H  
ATOM   2107  N   ALA A 142      -2.178  16.027  -7.508  1.00  5.35           N  
ATOM   2108  CA  ALA A 142      -2.159  16.227  -6.059  1.00  5.35           C  
ATOM   2109  C   ALA A 142      -1.020  17.148  -5.617  1.00  5.35           C  
ATOM   2110  O   ALA A 142      -1.177  17.939  -4.688  1.00  5.35           O  
ATOM   2111  CB  ALA A 142      -2.025  14.885  -5.361  1.00  5.35           C  
ATOM   2112  H   ALA A 142      -2.129  15.073  -7.876  1.00  5.35           H  
ATOM   2113  HA  ALA A 142      -3.101  16.697  -5.774  1.00  5.35           H  
ATOM   2114 1HB  ALA A 142      -2.042  15.031  -4.284  1.00  5.35           H  
ATOM   2115 2HB  ALA A 142      -2.850  14.238  -5.658  1.00  5.35           H  
ATOM   2116 3HB  ALA A 142      -1.083  14.423  -5.649  1.00  5.35           H  
ATOM   2117  N   ILE A 143       0.132  17.043  -6.274  1.00  5.87           N  
ATOM   2118  CA  ILE A 143       1.270  17.896  -5.965  1.00  5.87           C  
ATOM   2119  C   ILE A 143       1.007  19.350  -6.332  1.00  5.87           C  
ATOM   2120  O   ILE A 143       1.312  20.261  -5.561  1.00  5.87           O  
ATOM   2121  CB  ILE A 143       2.537  17.409  -6.691  1.00  5.87           C  
ATOM   2122  CG1 ILE A 143       2.982  16.065  -6.111  1.00  5.87           C  
ATOM   2123  CG2 ILE A 143       3.640  18.454  -6.600  1.00  5.87           C  
ATOM   2124  CD1 ILE A 143       4.022  15.373  -6.944  1.00  5.87           C  
ATOM   2125  H   ILE A 143       0.220  16.338  -7.005  1.00  5.87           H  
ATOM   2126  HA  ILE A 143       1.452  17.844  -4.894  1.00  5.87           H  
ATOM   2127  HB  ILE A 143       2.300  17.240  -7.738  1.00  5.87           H  
ATOM   2128 1HG1 ILE A 143       3.393  16.235  -5.118  1.00  5.87           H  
ATOM   2129 2HG1 ILE A 143       2.120  15.415  -6.016  1.00  5.87           H  
ATOM   2130 1HG2 ILE A 143       4.518  18.098  -7.134  1.00  5.87           H  
ATOM   2131 2HG2 ILE A 143       3.297  19.387  -7.051  1.00  5.87           H  
ATOM   2132 3HG2 ILE A 143       3.893  18.628  -5.556  1.00  5.87           H  
ATOM   2133 1HD1 ILE A 143       4.293  14.438  -6.470  1.00  5.87           H  
ATOM   2134 2HD1 ILE A 143       3.618  15.176  -7.936  1.00  5.87           H  
ATOM   2135 3HD1 ILE A 143       4.902  16.006  -7.028  1.00  5.87           H  
ATOM   2136  N   ASN A 144       0.462  19.566  -7.525  1.00  6.38           N  
ATOM   2137  CA  ASN A 144       0.202  20.911  -8.012  1.00  6.38           C  
ATOM   2138  C   ASN A 144      -0.965  21.644  -7.328  1.00  6.38           C  
ATOM   2139  O   ASN A 144      -0.939  22.878  -7.217  1.00  6.38           O  
ATOM   2140  CB  ASN A 144      -0.006  20.855  -9.507  1.00  6.38           C  
ATOM   2141  CG  ASN A 144       1.288  20.591 -10.240  1.00  6.38           C  
ATOM   2142  OD1 ASN A 144       2.383  20.868  -9.730  1.00  6.38           O  
ATOM   2143  ND2 ASN A 144       1.186  20.070 -11.432  1.00  6.38           N  
ATOM   2144  H   ASN A 144       0.239  18.768  -8.120  1.00  6.38           H  
ATOM   2145  HA  ASN A 144       1.094  21.505  -7.822  1.00  6.38           H  
ATOM   2146 1HB  ASN A 144      -0.713  20.052  -9.740  1.00  6.38           H  
ATOM   2147 2HB  ASN A 144      -0.439  21.791  -9.856  1.00  6.38           H  
ATOM   2148 1HD2 ASN A 144       2.009  19.880 -11.965  1.00  6.38           H  
ATOM   2149 2HD2 ASN A 144       0.284  19.863 -11.808  1.00  6.38           H  
ATOM   2150  N   THR A 145      -2.005  20.927  -6.905  1.00  6.82           N  
ATOM   2151  CA  THR A 145      -3.124  21.605  -6.256  1.00  6.82           C  
ATOM   2152  C   THR A 145      -3.863  20.730  -5.244  1.00  6.82           C  
ATOM   2153  O   THR A 145      -3.801  21.000  -4.042  1.00  6.82           O  
ATOM   2154  OXT THR A 145      -4.806  20.052  -5.651  1.00  6.82           O  
ATOM   2155  CB  THR A 145      -4.104  22.174  -7.295  1.00  6.82           C  
ATOM   2156  OG1 THR A 145      -3.394  23.074  -8.166  1.00  6.82           O  
ATOM   2157  CG2 THR A 145      -5.219  22.933  -6.597  1.00  6.82           C  
ATOM   2158  H   THR A 145      -2.021  19.916  -7.050  1.00  6.82           H  
ATOM   2159  HA  THR A 145      -2.720  22.452  -5.701  1.00  6.82           H  
ATOM   2160  HB  THR A 145      -4.533  21.364  -7.885  1.00  6.82           H  
ATOM   2161  HG1 THR A 145      -2.550  23.347  -7.729  1.00  6.82           H  
ATOM   2162 1HG2 THR A 145      -5.903  23.339  -7.341  1.00  6.82           H  
ATOM   2163 2HG2 THR A 145      -5.760  22.258  -5.935  1.00  6.82           H  
ATOM   2164 3HG2 THR A 145      -4.791  23.748  -6.014  1.00  6.82           H  
TER    2165
ENDMDL

