REMARK ID 693277 MODEL 1 3
PFRMAT TS
TARGET 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.531   1.022  -2.777  1.00  9.23           N  
ATOM      2  CA  MET A   1       1.429   1.138  -1.329  1.00  9.23           C  
ATOM      3  C   MET A   1       2.211   2.338  -0.826  1.00  9.23           C  
ATOM      4  O   MET A   1       3.442   2.327  -0.806  1.00  9.23           O  
ATOM      5  CB  MET A   1       1.934  -0.135  -0.652  1.00  9.23           C  
ATOM      6  CG  MET A   1       1.824  -0.121   0.871  1.00  9.23           C  
ATOM      7  SD  MET A   1       2.433  -1.643   1.640  1.00  9.23           S  
ATOM      8  CE  MET A   1       1.140  -2.801   1.199  1.00  9.23           C  
ATOM      9 1H   MET A   1       0.686   0.613  -3.145  1.00  9.23           H  
ATOM     10 2H   MET A   1       1.663   1.941  -3.174  1.00  9.23           H  
ATOM     11 3H   MET A   1       2.321   0.438  -3.013  1.00  9.23           H  
ATOM     12  HA  MET A   1       0.383   1.289  -1.063  1.00  9.23           H  
ATOM     13 1HB  MET A   1       1.374  -0.992  -1.022  1.00  9.23           H  
ATOM     14 2HB  MET A   1       2.981  -0.291  -0.907  1.00  9.23           H  
ATOM     15 1HG  MET A   1       2.396   0.725   1.268  1.00  9.23           H  
ATOM     16 2HG  MET A   1       0.782   0.017   1.157  1.00  9.23           H  
ATOM     17 1HE  MET A   1       1.379  -3.785   1.604  1.00  9.23           H  
ATOM     18 2HE  MET A   1       0.189  -2.460   1.611  1.00  9.23           H  
ATOM     19 3HE  MET A   1       1.063  -2.865   0.113  1.00  9.23           H  
ATOM     20  N   ALA A   2       1.499   3.395  -0.452  1.00  8.11           N  
ATOM     21  CA  ALA A   2       2.150   4.601   0.053  1.00  8.11           C  
ATOM     22  C   ALA A   2       2.906   4.276   1.333  1.00  8.11           C  
ATOM     23  O   ALA A   2       2.426   3.488   2.145  1.00  8.11           O  
ATOM     24  CB  ALA A   2       1.121   5.691   0.298  1.00  8.11           C  
ATOM     25  H   ALA A   2       0.490   3.367  -0.490  1.00  8.11           H  
ATOM     26  HA  ALA A   2       2.872   4.945  -0.688  1.00  8.11           H  
ATOM     27 1HB  ALA A   2       1.618   6.588   0.667  1.00  8.11           H  
ATOM     28 2HB  ALA A   2       0.605   5.921  -0.633  1.00  8.11           H  
ATOM     29 3HB  ALA A   2       0.397   5.348   1.029  1.00  8.11           H  
ATOM     30  N   VAL A   3       4.055   4.922   1.539  1.00  6.71           N  
ATOM     31  CA  VAL A   3       4.841   4.696   2.752  1.00  6.71           C  
ATOM     32  C   VAL A   3       4.117   5.181   4.002  1.00  6.71           C  
ATOM     33  O   VAL A   3       4.092   4.493   5.021  1.00  6.71           O  
ATOM     34  CB  VAL A   3       6.197   5.416   2.650  1.00  6.71           C  
ATOM     35  CG1 VAL A   3       6.940   5.316   3.977  1.00  6.71           C  
ATOM     36  CG2 VAL A   3       7.005   4.803   1.525  1.00  6.71           C  
ATOM     37  H   VAL A   3       4.400   5.553   0.831  1.00  6.71           H  
ATOM     38  HA  VAL A   3       5.019   3.624   2.846  1.00  6.71           H  
ATOM     39  HB  VAL A   3       6.028   6.472   2.446  1.00  6.71           H  
ATOM     40 1HG1 VAL A   3       7.892   5.841   3.905  1.00  6.71           H  
ATOM     41 2HG1 VAL A   3       6.348   5.754   4.755  1.00  6.71           H  
ATOM     42 3HG1 VAL A   3       7.119   4.268   4.210  1.00  6.71           H  
ATOM     43 1HG2 VAL A   3       7.963   5.317   1.440  1.00  6.71           H  
ATOM     44 2HG2 VAL A   3       7.175   3.747   1.735  1.00  6.71           H  
ATOM     45 3HG2 VAL A   3       6.457   4.901   0.587  1.00  6.71           H  
ATOM     46  N   LEU A   4       3.561   6.391   3.927  1.00  5.20           N  
ATOM     47  CA  LEU A   4       2.812   6.985   5.032  1.00  5.20           C  
ATOM     48  C   LEU A   4       3.583   6.998   6.352  1.00  5.20           C  
ATOM     49  O   LEU A   4       3.016   6.701   7.403  1.00  5.20           O  
ATOM     50  CB  LEU A   4       1.503   6.213   5.218  1.00  5.20           C  
ATOM     51  CG  LEU A   4       0.629   6.154   3.975  1.00  5.20           C  
ATOM     52  CD1 LEU A   4      -0.582   5.298   4.237  1.00  5.20           C  
ATOM     53  CD2 LEU A   4       0.233   7.556   3.568  1.00  5.20           C  
ATOM     54  H   LEU A   4       3.634   6.896   3.059  1.00  5.20           H  
ATOM     55  HA  LEU A   4       2.579   8.016   4.767  1.00  5.20           H  
ATOM     56 1HB  LEU A   4       1.722   5.192   5.525  1.00  5.20           H  
ATOM     57 2HB  LEU A   4       0.928   6.693   6.009  1.00  5.20           H  
ATOM     58  HG  LEU A   4       1.186   5.694   3.182  1.00  5.20           H  
ATOM     59 1HD1 LEU A   4      -1.192   5.244   3.335  1.00  5.20           H  
ATOM     60 2HD1 LEU A   4      -0.258   4.293   4.515  1.00  5.20           H  
ATOM     61 3HD1 LEU A   4      -1.167   5.729   5.046  1.00  5.20           H  
ATOM     62 1HD2 LEU A   4      -0.381   7.512   2.668  1.00  5.20           H  
ATOM     63 2HD2 LEU A   4      -0.335   8.022   4.372  1.00  5.20           H  
ATOM     64 3HD2 LEU A   4       1.129   8.142   3.367  1.00  5.20           H  
ATOM     65  N   VAL A   5       4.871   7.335   6.309  1.00  3.79           N  
ATOM     66  CA  VAL A   5       5.649   7.331   7.539  1.00  3.79           C  
ATOM     67  C   VAL A   5       5.042   8.282   8.548  1.00  3.79           C  
ATOM     68  O   VAL A   5       4.688   9.412   8.215  1.00  3.79           O  
ATOM     69  CB  VAL A   5       7.109   7.779   7.265  1.00  3.79           C  
ATOM     70  CG1 VAL A   5       7.130   9.225   6.816  1.00  3.79           C  
ATOM     71  CG2 VAL A   5       7.960   7.626   8.529  1.00  3.79           C  
ATOM     72  H   VAL A   5       5.299   7.571   5.429  1.00  3.79           H  
ATOM     73  HA  VAL A   5       5.652   6.325   7.951  1.00  3.79           H  
ATOM     74  HB  VAL A   5       7.524   7.166   6.467  1.00  3.79           H  
ATOM     75 1HG1 VAL A   5       8.156   9.531   6.616  1.00  3.79           H  
ATOM     76 2HG1 VAL A   5       6.534   9.335   5.912  1.00  3.79           H  
ATOM     77 3HG1 VAL A   5       6.713   9.849   7.604  1.00  3.79           H  
ATOM     78 1HG2 VAL A   5       8.981   7.937   8.316  1.00  3.79           H  
ATOM     79 2HG2 VAL A   5       7.561   8.251   9.325  1.00  3.79           H  
ATOM     80 3HG2 VAL A   5       7.956   6.586   8.850  1.00  3.79           H  
ATOM     81  N   GLU A   6       4.955   7.827   9.790  1.00  2.66           N  
ATOM     82  CA  GLU A   6       4.447   8.670  10.849  1.00  2.66           C  
ATOM     83  C   GLU A   6       5.626   9.287  11.559  1.00  2.66           C  
ATOM     84  O   GLU A   6       6.505   8.572  12.041  1.00  2.66           O  
ATOM     85  CB  GLU A   6       3.587   7.871  11.836  1.00  2.66           C  
ATOM     86  CG  GLU A   6       2.984   8.707  12.973  1.00  2.66           C  
ATOM     87  CD  GLU A   6       2.119   7.899  13.922  1.00  2.66           C  
ATOM     88  OE1 GLU A   6       1.906   6.737  13.666  1.00  2.66           O  
ATOM     89  OE2 GLU A   6       1.672   8.450  14.902  1.00  2.66           O  
ATOM     90  H   GLU A   6       5.247   6.885   9.994  1.00  2.66           H  
ATOM     91  HA  GLU A   6       3.844   9.469  10.417  1.00  2.66           H  
ATOM     92 1HB  GLU A   6       2.767   7.397  11.298  1.00  2.66           H  
ATOM     93 2HB  GLU A   6       4.187   7.081  12.283  1.00  2.66           H  
ATOM     94 1HG  GLU A   6       3.797   9.165  13.542  1.00  2.66           H  
ATOM     95 2HG  GLU A   6       2.390   9.510  12.539  1.00  2.66           H  
ATOM     96  N   LEU A   7       5.662  10.602  11.606  1.00  1.86           N  
ATOM     97  CA  LEU A   7       6.762  11.265  12.266  1.00  1.86           C  
ATOM     98  C   LEU A   7       6.288  11.771  13.616  1.00  1.86           C  
ATOM     99  O   LEU A   7       5.199  12.335  13.733  1.00  1.86           O  
ATOM    100  CB  LEU A   7       7.292  12.372  11.355  1.00  1.86           C  
ATOM    101  CG  LEU A   7       7.811  11.849   9.988  1.00  1.86           C  
ATOM    102  CD1 LEU A   7       8.228  12.992   9.114  1.00  1.86           C  
ATOM    103  CD2 LEU A   7       8.983  10.922  10.220  1.00  1.86           C  
ATOM    104  H   LEU A   7       4.921  11.140  11.182  1.00  1.86           H  
ATOM    105  HA  LEU A   7       7.564  10.549  12.434  1.00  1.86           H  
ATOM    106 1HB  LEU A   7       6.497  13.090  11.166  1.00  1.86           H  
ATOM    107 2HB  LEU A   7       8.111  12.882  11.861  1.00  1.86           H  
ATOM    108  HG  LEU A   7       7.011  11.308   9.482  1.00  1.86           H  
ATOM    109 1HD1 LEU A   7       8.583  12.602   8.159  1.00  1.86           H  
ATOM    110 2HD1 LEU A   7       7.377  13.650   8.945  1.00  1.86           H  
ATOM    111 3HD1 LEU A   7       9.021  13.544   9.594  1.00  1.86           H  
ATOM    112 1HD2 LEU A   7       9.335  10.549   9.261  1.00  1.86           H  
ATOM    113 2HD2 LEU A   7       9.785  11.465  10.718  1.00  1.86           H  
ATOM    114 3HD2 LEU A   7       8.670  10.084  10.843  1.00  1.86           H  
ATOM    115  N   THR A   8       7.109  11.545  14.628  1.00  1.33           N  
ATOM    116  CA  THR A   8       6.810  11.936  15.995  1.00  1.33           C  
ATOM    117  C   THR A   8       7.200  13.375  16.259  1.00  1.33           C  
ATOM    118  O   THR A   8       7.954  13.964  15.490  1.00  1.33           O  
ATOM    119  CB  THR A   8       7.526  10.994  16.971  1.00  1.33           C  
ATOM    120  OG1 THR A   8       8.948  11.118  16.808  1.00  1.33           O  
ATOM    121  CG2 THR A   8       7.110   9.560  16.686  1.00  1.33           C  
ATOM    122  H   THR A   8       7.979  11.067  14.439  1.00  1.33           H  
ATOM    123  HA  THR A   8       5.735  11.844  16.152  1.00  1.33           H  
ATOM    124  HB  THR A   8       7.261  11.253  17.996  1.00  1.33           H  
ATOM    125  HG1 THR A   8       9.393  10.484  17.387  1.00  1.33           H  
ATOM    126 1HG2 THR A   8       7.617   8.887  17.377  1.00  1.33           H  
ATOM    127 2HG2 THR A   8       6.030   9.464  16.811  1.00  1.33           H  
ATOM    128 3HG2 THR A   8       7.378   9.297  15.660  1.00  1.33           H  
ATOM    129  N   LYS A   9       6.771  13.916  17.399  1.00  1.00           N  
ATOM    130  CA  LYS A   9       7.115  15.290  17.762  1.00  1.00           C  
ATOM    131  C   LYS A   9       8.628  15.488  17.853  1.00  1.00           C  
ATOM    132  O   LYS A   9       9.153  16.538  17.489  1.00  1.00           O  
ATOM    133  CB  LYS A   9       6.470  15.662  19.100  1.00  1.00           C  
ATOM    134  CG  LYS A   9       4.956  15.826  19.057  1.00  1.00           C  
ATOM    135  CD  LYS A   9       4.404  16.177  20.435  1.00  1.00           C  
ATOM    136  CE  LYS A   9       2.890  16.342  20.409  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       2.348  16.644  21.765  1.00  1.00           N  
ATOM    138  H   LYS A   9       6.167  13.380  18.003  1.00  1.00           H  
ATOM    139  HA  LYS A   9       6.734  15.957  16.988  1.00  1.00           H  
ATOM    140 1HB  LYS A   9       6.705  14.897  19.840  1.00  1.00           H  
ATOM    141 2HB  LYS A   9       6.897  16.600  19.456  1.00  1.00           H  
ATOM    142 1HG  LYS A   9       4.699  16.621  18.354  1.00  1.00           H  
ATOM    143 2HG  LYS A   9       4.499  14.900  18.711  1.00  1.00           H  
ATOM    144 1HD  LYS A   9       4.663  15.387  21.140  1.00  1.00           H  
ATOM    145 2HD  LYS A   9       4.856  17.107  20.778  1.00  1.00           H  
ATOM    146 1HE  LYS A   9       2.631  17.157  19.736  1.00  1.00           H  
ATOM    147 2HE  LYS A   9       2.435  15.422  20.044  1.00  1.00           H  
ATOM    148 1HZ  LYS A   9       1.344  16.747  21.710  1.00  1.00           H  
ATOM    149 2HZ  LYS A   9       2.574  15.887  22.394  1.00  1.00           H  
ATOM    150 3HZ  LYS A   9       2.756  17.501  22.108  1.00  1.00           H  
ATOM    151  N   GLU A  10       9.342  14.449  18.281  1.00  0.81           N  
ATOM    152  CA  GLU A  10      10.794  14.506  18.410  1.00  0.81           C  
ATOM    153  C   GLU A  10      11.464  14.724  17.050  1.00  0.81           C  
ATOM    154  O   GLU A  10      12.570  15.255  16.966  1.00  0.81           O  
ATOM    155  CB  GLU A  10      11.332  13.235  19.075  1.00  0.81           C  
ATOM    156  CG  GLU A  10      10.963  13.090  20.554  1.00  0.81           C  
ATOM    157  CD  GLU A  10      11.495  11.822  21.190  1.00  0.81           C  
ATOM    158  OE1 GLU A  10      12.023  10.996  20.483  1.00  0.81           O  
ATOM    159  OE2 GLU A  10      11.376  11.688  22.384  1.00  0.81           O  
ATOM    160  H   GLU A  10       8.858  13.603  18.535  1.00  0.81           H  
ATOM    161  HA  GLU A  10      11.042  15.354  19.047  1.00  0.81           H  
ATOM    162 1HB  GLU A  10      10.955  12.360  18.545  1.00  0.81           H  
ATOM    163 2HB  GLU A  10      12.417  13.223  18.994  1.00  0.81           H  
ATOM    164 1HG  GLU A  10      11.357  13.943  21.098  1.00  0.81           H  
ATOM    165 2HG  GLU A  10       9.877  13.110  20.644  1.00  0.81           H  
ATOM    166  N   TYR A  11      10.805  14.321  15.960  1.00  0.70           N  
ATOM    167  CA  TYR A  11      11.368  14.504  14.630  1.00  0.70           C  
ATOM    168  C   TYR A  11      11.524  15.990  14.354  1.00  0.70           C  
ATOM    169  O   TYR A  11      12.366  16.404  13.558  1.00  0.70           O  
ATOM    170  CB  TYR A  11      10.532  13.857  13.533  1.00  0.70           C  
ATOM    171  CG  TYR A  11      11.305  13.790  12.211  1.00  0.70           C  
ATOM    172  CD1 TYR A  11      12.272  12.807  12.027  1.00  0.70           C  
ATOM    173  CD2 TYR A  11      11.078  14.714  11.212  1.00  0.70           C  
ATOM    174  CE1 TYR A  11      12.989  12.747  10.847  1.00  0.70           C  
ATOM    175  CE2 TYR A  11      11.802  14.648  10.029  1.00  0.70           C  
ATOM    176  CZ  TYR A  11      12.751  13.662   9.854  1.00  0.70           C  
ATOM    177  OH  TYR A  11      13.461  13.585   8.682  1.00  0.70           O  
ATOM    178  H   TYR A  11       9.872  13.927  16.034  1.00  0.70           H  
ATOM    179  HA  TYR A  11      12.361  14.063  14.607  1.00  0.70           H  
ATOM    180 1HB  TYR A  11      10.245  12.845  13.828  1.00  0.70           H  
ATOM    181 2HB  TYR A  11       9.616  14.429  13.374  1.00  0.70           H  
ATOM    182  HD1 TYR A  11      12.460  12.076  12.811  1.00  0.70           H  
ATOM    183  HD2 TYR A  11      10.327  15.492  11.351  1.00  0.70           H  
ATOM    184  HE1 TYR A  11      13.743  11.977  10.698  1.00  0.70           H  
ATOM    185  HE2 TYR A  11      11.621  15.374   9.237  1.00  0.70           H  
ATOM    186  HH  TYR A  11      14.141  12.888   8.759  1.00  0.70           H  
ATOM    187  N   GLY A  12      10.709  16.815  15.012  1.00  0.65           N  
ATOM    188  CA  GLY A  12      10.767  18.247  14.836  1.00  0.65           C  
ATOM    189  C   GLY A  12      12.152  18.782  15.194  1.00  0.65           C  
ATOM    190  O   GLY A  12      12.561  19.825  14.695  1.00  0.65           O  
ATOM    191  H   GLY A  12      10.048  16.453  15.698  1.00  0.65           H  
ATOM    192 1HA  GLY A  12      10.521  18.498  13.805  1.00  0.65           H  
ATOM    193 2HA  GLY A  12      10.016  18.714  15.472  1.00  0.65           H  
ATOM    194  N   TYR A  13      12.920  18.059  16.023  1.00  0.63           N  
ATOM    195  CA  TYR A  13      14.239  18.547  16.379  1.00  0.63           C  
ATOM    196  C   TYR A  13      15.162  18.420  15.167  1.00  0.63           C  
ATOM    197  O   TYR A  13      16.118  19.189  15.012  1.00  0.63           O  
ATOM    198  CB  TYR A  13      14.837  17.750  17.537  1.00  0.63           C  
ATOM    199  CG  TYR A  13      14.126  17.844  18.843  1.00  0.63           C  
ATOM    200  CD1 TYR A  13      13.751  16.671  19.481  1.00  0.63           C  
ATOM    201  CD2 TYR A  13      13.831  19.074  19.405  1.00  0.63           C  
ATOM    202  CE1 TYR A  13      13.094  16.717  20.684  1.00  0.63           C  
ATOM    203  CE2 TYR A  13      13.164  19.125  20.615  1.00  0.63           C  
ATOM    204  CZ  TYR A  13      12.795  17.949  21.253  1.00  0.63           C  
ATOM    205  OH  TYR A  13      12.133  17.996  22.458  1.00  0.63           O  
ATOM    206  H   TYR A  13      12.600  17.168  16.401  1.00  0.63           H  
ATOM    207  HA  TYR A  13      14.170  19.597  16.657  1.00  0.63           H  
ATOM    208 1HB  TYR A  13      14.896  16.692  17.257  1.00  0.63           H  
ATOM    209 2HB  TYR A  13      15.843  18.097  17.710  1.00  0.63           H  
ATOM    210  HD1 TYR A  13      13.988  15.706  19.025  1.00  0.63           H  
ATOM    211  HD2 TYR A  13      14.123  19.996  18.897  1.00  0.63           H  
ATOM    212  HE1 TYR A  13      12.806  15.794  21.183  1.00  0.63           H  
ATOM    213  HE2 TYR A  13      12.927  20.090  21.068  1.00  0.63           H  
ATOM    214  HH  TYR A  13      12.000  18.913  22.713  1.00  0.63           H  
ATOM    215  N   VAL A  14      14.882  17.440  14.304  1.00  0.62           N  
ATOM    216  CA  VAL A  14      15.691  17.162  13.129  1.00  0.62           C  
ATOM    217  C   VAL A  14      15.410  18.279  12.148  1.00  0.62           C  
ATOM    218  O   VAL A  14      16.317  18.862  11.553  1.00  0.62           O  
ATOM    219  CB  VAL A  14      15.298  15.799  12.517  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      16.049  15.546  11.258  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      15.537  14.699  13.539  1.00  0.62           C  
ATOM    222  H   VAL A  14      14.049  16.875  14.443  1.00  0.62           H  
ATOM    223  HA  VAL A  14      16.748  17.164  13.398  1.00  0.62           H  
ATOM    224  HB  VAL A  14      14.251  15.823  12.250  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      15.739  14.591  10.830  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      15.846  16.349  10.553  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      17.098  15.514  11.492  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      15.231  13.746  13.119  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      16.595  14.658  13.810  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      14.943  14.903  14.438  1.00  0.62           H  
ATOM    231  N   VAL A  15      14.126  18.609  12.031  1.00  0.62           N  
ATOM    232  CA  VAL A  15      13.683  19.671  11.143  1.00  0.62           C  
ATOM    233  C   VAL A  15      14.260  21.014  11.567  1.00  0.62           C  
ATOM    234  O   VAL A  15      14.777  21.755  10.733  1.00  0.62           O  
ATOM    235  CB  VAL A  15      12.160  19.760  11.156  1.00  0.62           C  
ATOM    236  CG1 VAL A  15      11.708  20.983  10.379  1.00  0.62           C  
ATOM    237  CG2 VAL A  15      11.593  18.462  10.597  1.00  0.62           C  
ATOM    238  H   VAL A  15      13.444  18.070  12.570  1.00  0.62           H  
ATOM    239  HA  VAL A  15      14.020  19.441  10.133  1.00  0.62           H  
ATOM    240  HB  VAL A  15      11.818  19.888  12.179  1.00  0.62           H  
ATOM    241 1HG1 VAL A  15      10.622  21.050  10.408  1.00  0.62           H  
ATOM    242 2HG1 VAL A  15      12.139  21.877  10.831  1.00  0.62           H  
ATOM    243 3HG1 VAL A  15      12.039  20.901   9.345  1.00  0.62           H  
ATOM    244 1HG2 VAL A  15      10.506  18.497  10.618  1.00  0.62           H  
ATOM    245 2HG2 VAL A  15      11.935  18.324   9.572  1.00  0.62           H  
ATOM    246 3HG2 VAL A  15      11.944  17.629  11.213  1.00  0.62           H  
ATOM    247  N   LEU A  16      14.210  21.314  12.866  1.00  0.63           N  
ATOM    248  CA  LEU A  16      14.760  22.564  13.372  1.00  0.63           C  
ATOM    249  C   LEU A  16      16.256  22.640  13.125  1.00  0.63           C  
ATOM    250  O   LEU A  16      16.779  23.711  12.813  1.00  0.63           O  
ATOM    251  CB  LEU A  16      14.452  22.709  14.858  1.00  0.63           C  
ATOM    252  CG  LEU A  16      12.979  22.959  15.171  1.00  0.63           C  
ATOM    253  CD1 LEU A  16      12.765  22.887  16.677  1.00  0.63           C  
ATOM    254  CD2 LEU A  16      12.584  24.312  14.601  1.00  0.63           C  
ATOM    255  H   LEU A  16      13.754  20.675  13.517  1.00  0.63           H  
ATOM    256  HA  LEU A  16      14.283  23.385  12.842  1.00  0.63           H  
ATOM    257 1HB  LEU A  16      14.752  21.792  15.364  1.00  0.63           H  
ATOM    258 2HB  LEU A  16      15.032  23.537  15.259  1.00  0.63           H  
ATOM    259  HG  LEU A  16      12.370  22.199  14.704  1.00  0.63           H  
ATOM    260 1HD1 LEU A  16      11.714  23.058  16.903  1.00  0.63           H  
ATOM    261 2HD1 LEU A  16      13.057  21.898  17.032  1.00  0.63           H  
ATOM    262 3HD1 LEU A  16      13.371  23.646  17.169  1.00  0.63           H  
ATOM    263 1HD2 LEU A  16      11.531  24.500  14.809  1.00  0.63           H  
ATOM    264 2HD2 LEU A  16      13.192  25.093  15.060  1.00  0.63           H  
ATOM    265 3HD2 LEU A  16      12.748  24.311  13.522  1.00  0.63           H  
ATOM    266  N   THR A  17      16.942  21.505  13.230  1.00  0.63           N  
ATOM    267  CA  THR A  17      18.364  21.449  12.961  1.00  0.63           C  
ATOM    268  C   THR A  17      18.634  21.804  11.504  1.00  0.63           C  
ATOM    269  O   THR A  17      19.543  22.585  11.209  1.00  0.63           O  
ATOM    270  CB  THR A  17      18.901  20.069  13.271  1.00  0.63           C  
ATOM    271  OG1 THR A  17      18.683  19.785  14.644  1.00  0.63           O  
ATOM    272  CG2 THR A  17      20.323  20.003  12.982  1.00  0.63           C  
ATOM    273  H   THR A  17      16.475  20.653  13.540  1.00  0.63           H  
ATOM    274  HA  THR A  17      18.869  22.178  13.588  1.00  0.63           H  
ATOM    275  HB  THR A  17      18.391  19.335  12.679  1.00  0.63           H  
ATOM    276  HG1 THR A  17      17.721  19.720  14.816  1.00  0.63           H  
ATOM    277 1HG2 THR A  17      20.631  19.016  13.230  1.00  0.63           H  
ATOM    278 2HG2 THR A  17      20.504  20.205  11.928  1.00  0.63           H  
ATOM    279 3HG2 THR A  17      20.854  20.728  13.585  1.00  0.63           H  
ATOM    280  N   VAL A  18      17.822  21.263  10.592  1.00  0.64           N  
ATOM    281  CA  VAL A  18      17.964  21.584   9.178  1.00  0.64           C  
ATOM    282  C   VAL A  18      17.775  23.079   8.958  1.00  0.64           C  
ATOM    283  O   VAL A  18      18.560  23.709   8.243  1.00  0.64           O  
ATOM    284  CB  VAL A  18      16.948  20.806   8.322  1.00  0.64           C  
ATOM    285  CG1 VAL A  18      16.944  21.334   6.898  1.00  0.64           C  
ATOM    286  CG2 VAL A  18      17.325  19.346   8.299  1.00  0.64           C  
ATOM    287  H   VAL A  18      17.104  20.602  10.897  1.00  0.64           H  
ATOM    288  HA  VAL A  18      18.964  21.305   8.864  1.00  0.64           H  
ATOM    289  HB  VAL A  18      15.953  20.930   8.736  1.00  0.64           H  
ATOM    290 1HG1 VAL A  18      16.220  20.776   6.305  1.00  0.64           H  
ATOM    291 2HG1 VAL A  18      16.672  22.390   6.902  1.00  0.64           H  
ATOM    292 3HG1 VAL A  18      17.917  21.217   6.467  1.00  0.64           H  
ATOM    293 1HG2 VAL A  18      16.615  18.814   7.697  1.00  0.64           H  
ATOM    294 2HG2 VAL A  18      18.312  19.243   7.867  1.00  0.64           H  
ATOM    295 3HG2 VAL A  18      17.322  18.949   9.306  1.00  0.64           H  
ATOM    296  N   VAL A  19      16.764  23.653   9.613  1.00  0.65           N  
ATOM    297  CA  VAL A  19      16.512  25.082   9.515  1.00  0.65           C  
ATOM    298  C   VAL A  19      17.698  25.883  10.042  1.00  0.65           C  
ATOM    299  O   VAL A  19      18.129  26.844   9.404  1.00  0.65           O  
ATOM    300  CB  VAL A  19      15.252  25.460  10.303  1.00  0.65           C  
ATOM    301  CG1 VAL A  19      15.130  26.949  10.369  1.00  0.65           C  
ATOM    302  CG2 VAL A  19      14.034  24.842   9.640  1.00  0.65           C  
ATOM    303  H   VAL A  19      16.145  23.067  10.175  1.00  0.65           H  
ATOM    304  HA  VAL A  19      16.356  25.332   8.466  1.00  0.65           H  
ATOM    305  HB  VAL A  19      15.340  25.093  11.317  1.00  0.65           H  
ATOM    306 1HG1 VAL A  19      14.246  27.218  10.943  1.00  0.65           H  
ATOM    307 2HG1 VAL A  19      16.016  27.354  10.854  1.00  0.65           H  
ATOM    308 3HG1 VAL A  19      15.049  27.357   9.363  1.00  0.65           H  
ATOM    309 1HG2 VAL A  19      13.141  25.102  10.208  1.00  0.65           H  
ATOM    310 2HG2 VAL A  19      13.945  25.220   8.625  1.00  0.65           H  
ATOM    311 3HG2 VAL A  19      14.140  23.770   9.611  1.00  0.65           H  
ATOM    312  N   ALA A  20      18.247  25.481  11.189  1.00  0.66           N  
ATOM    313  CA  ALA A  20      19.399  26.166  11.753  1.00  0.66           C  
ATOM    314  C   ALA A  20      20.577  26.128  10.790  1.00  0.66           C  
ATOM    315  O   ALA A  20      21.307  27.114  10.642  1.00  0.66           O  
ATOM    316  CB  ALA A  20      19.799  25.522  13.067  1.00  0.66           C  
ATOM    317  H   ALA A  20      17.841  24.693  11.688  1.00  0.66           H  
ATOM    318  HA  ALA A  20      19.123  27.206  11.921  1.00  0.66           H  
ATOM    319 1HB  ALA A  20      20.647  26.051  13.492  1.00  0.66           H  
ATOM    320 2HB  ALA A  20      18.959  25.558  13.759  1.00  0.66           H  
ATOM    321 3HB  ALA A  20      20.074  24.483  12.886  1.00  0.66           H  
ATOM    322  N   TYR A  21      20.754  24.998  10.107  1.00  0.67           N  
ATOM    323  CA  TYR A  21      21.853  24.891   9.175  1.00  0.67           C  
ATOM    324  C   TYR A  21      21.571  25.807   7.996  1.00  0.67           C  
ATOM    325  O   TYR A  21      22.474  26.469   7.493  1.00  0.67           O  
ATOM    326  CB  TYR A  21      22.089  23.469   8.732  1.00  0.67           C  
ATOM    327  CG  TYR A  21      23.472  23.311   8.088  1.00  0.67           C  
ATOM    328  CD1 TYR A  21      24.560  23.302   8.927  1.00  0.67           C  
ATOM    329  CD2 TYR A  21      23.676  23.190   6.732  1.00  0.67           C  
ATOM    330  CE1 TYR A  21      25.823  23.177   8.444  1.00  0.67           C  
ATOM    331  CE2 TYR A  21      24.961  23.053   6.245  1.00  0.67           C  
ATOM    332  CZ  TYR A  21      26.030  23.043   7.088  1.00  0.67           C  
ATOM    333  OH  TYR A  21      27.321  22.892   6.593  1.00  0.67           O  
ATOM    334  H   TYR A  21      20.144  24.197  10.275  1.00  0.67           H  
ATOM    335  HA  TYR A  21      22.757  25.244   9.655  1.00  0.67           H  
ATOM    336 1HB  TYR A  21      22.014  22.793   9.589  1.00  0.67           H  
ATOM    337 2HB  TYR A  21      21.334  23.204   8.030  1.00  0.67           H  
ATOM    338  HD1 TYR A  21      24.406  23.398   9.983  1.00  0.67           H  
ATOM    339  HD2 TYR A  21      22.849  23.206   6.047  1.00  0.67           H  
ATOM    340  HE1 TYR A  21      26.665  23.174   9.134  1.00  0.67           H  
ATOM    341  HE2 TYR A  21      25.125  22.961   5.197  1.00  0.67           H  
ATOM    342  HH  TYR A  21      27.315  23.016   5.630  1.00  0.67           H  
ATOM    343  N   ALA A  22      20.315  25.853   7.540  1.00  0.68           N  
ATOM    344  CA  ALA A  22      19.981  26.746   6.442  1.00  0.68           C  
ATOM    345  C   ALA A  22      20.306  28.181   6.842  1.00  0.68           C  
ATOM    346  O   ALA A  22      20.825  28.953   6.030  1.00  0.68           O  
ATOM    347  CB  ALA A  22      18.511  26.634   6.080  1.00  0.68           C  
ATOM    348  H   ALA A  22      19.596  25.261   7.954  1.00  0.68           H  
ATOM    349  HA  ALA A  22      20.586  26.474   5.582  1.00  0.68           H  
ATOM    350 1HB  ALA A  22      18.290  27.302   5.250  1.00  0.68           H  
ATOM    351 2HB  ALA A  22      18.292  25.605   5.794  1.00  0.68           H  
ATOM    352 3HB  ALA A  22      17.903  26.909   6.934  1.00  0.68           H  
ATOM    353  N   PHE A  23      20.049  28.544   8.101  1.00  0.69           N  
ATOM    354  CA  PHE A  23      20.356  29.891   8.544  1.00  0.69           C  
ATOM    355  C   PHE A  23      21.848  30.123   8.423  1.00  0.69           C  
ATOM    356  O   PHE A  23      22.272  31.161   7.922  1.00  0.69           O  
ATOM    357  CB  PHE A  23      19.890  30.134   9.966  1.00  0.69           C  
ATOM    358  CG  PHE A  23      18.410  30.187  10.089  1.00  0.69           C  
ATOM    359  CD1 PHE A  23      17.616  30.311   8.956  1.00  0.69           C  
ATOM    360  CD2 PHE A  23      17.799  30.131  11.330  1.00  0.69           C  
ATOM    361  CE1 PHE A  23      16.246  30.374   9.063  1.00  0.69           C  
ATOM    362  CE2 PHE A  23      16.428  30.198  11.441  1.00  0.69           C  
ATOM    363  CZ  PHE A  23      15.650  30.321  10.306  1.00  0.69           C  
ATOM    364  H   PHE A  23      19.602  27.880   8.738  1.00  0.69           H  
ATOM    365  HA  PHE A  23      19.847  30.601   7.891  1.00  0.69           H  
ATOM    366 1HB  PHE A  23      20.263  29.351  10.612  1.00  0.69           H  
ATOM    367 2HB  PHE A  23      20.294  31.069  10.319  1.00  0.69           H  
ATOM    368  HD1 PHE A  23      18.087  30.356   7.977  1.00  0.69           H  
ATOM    369  HD2 PHE A  23      18.418  30.037  12.222  1.00  0.69           H  
ATOM    370  HE1 PHE A  23      15.635  30.467   8.168  1.00  0.69           H  
ATOM    371  HE2 PHE A  23      15.958  30.154  12.422  1.00  0.69           H  
ATOM    372  HZ  PHE A  23      14.567  30.373  10.394  1.00  0.69           H  
ATOM    373  N   LEU A  24      22.636  29.113   8.802  1.00  0.70           N  
ATOM    374  CA  LEU A  24      24.081  29.191   8.672  1.00  0.70           C  
ATOM    375  C   LEU A  24      24.477  29.402   7.217  1.00  0.70           C  
ATOM    376  O   LEU A  24      25.327  30.237   6.912  1.00  0.70           O  
ATOM    377  CB  LEU A  24      24.765  27.958   9.271  1.00  0.70           C  
ATOM    378  CG  LEU A  24      26.256  27.949   9.111  1.00  0.70           C  
ATOM    379  CD1 LEU A  24      26.804  29.150   9.755  1.00  0.70           C  
ATOM    380  CD2 LEU A  24      26.826  26.701   9.716  1.00  0.70           C  
ATOM    381  H   LEU A  24      22.214  28.281   9.219  1.00  0.70           H  
ATOM    382  HA  LEU A  24      24.421  30.055   9.229  1.00  0.70           H  
ATOM    383 1HB  LEU A  24      24.526  27.901  10.333  1.00  0.70           H  
ATOM    384 2HB  LEU A  24      24.393  27.069   8.790  1.00  0.70           H  
ATOM    385  HG  LEU A  24      26.503  27.983   8.077  1.00  0.70           H  
ATOM    386 1HD1 LEU A  24      27.881  29.166   9.631  1.00  0.70           H  
ATOM    387 2HD1 LEU A  24      26.376  30.033   9.290  1.00  0.70           H  
ATOM    388 3HD1 LEU A  24      26.541  29.121  10.799  1.00  0.70           H  
ATOM    389 1HD2 LEU A  24      27.902  26.710   9.590  1.00  0.70           H  
ATOM    390 2HD2 LEU A  24      26.581  26.662  10.773  1.00  0.70           H  
ATOM    391 3HD2 LEU A  24      26.410  25.838   9.218  1.00  0.70           H  
ATOM    392  N   ASN A  25      23.867  28.651   6.304  1.00  0.71           N  
ATOM    393  CA  ASN A  25      24.192  28.784   4.890  1.00  0.71           C  
ATOM    394  C   ASN A  25      23.923  30.207   4.407  1.00  0.71           C  
ATOM    395  O   ASN A  25      24.687  30.765   3.604  1.00  0.71           O  
ATOM    396  CB  ASN A  25      23.401  27.783   4.090  1.00  0.71           C  
ATOM    397  CG  ASN A  25      23.873  26.391   4.314  1.00  0.71           C  
ATOM    398  OD1 ASN A  25      25.016  26.151   4.726  1.00  0.71           O  
ATOM    399  ND2 ASN A  25      23.001  25.459   4.067  1.00  0.71           N  
ATOM    400  H   ASN A  25      23.178  27.963   6.612  1.00  0.71           H  
ATOM    401  HA  ASN A  25      25.246  28.591   4.746  1.00  0.71           H  
ATOM    402 1HB  ASN A  25      22.354  27.846   4.365  1.00  0.71           H  
ATOM    403 2HB  ASN A  25      23.477  28.020   3.032  1.00  0.71           H  
ATOM    404 1HD2 ASN A  25      23.241  24.505   4.220  1.00  0.71           H  
ATOM    405 2HD2 ASN A  25      22.090  25.702   3.737  1.00  0.71           H  
ATOM    406  N   PHE A  26      22.861  30.826   4.920  1.00  0.72           N  
ATOM    407  CA  PHE A  26      22.571  32.192   4.523  1.00  0.72           C  
ATOM    408  C   PHE A  26      23.571  33.144   5.164  1.00  0.72           C  
ATOM    409  O   PHE A  26      24.084  34.055   4.510  1.00  0.72           O  
ATOM    410  CB  PHE A  26      21.150  32.589   4.923  1.00  0.72           C  
ATOM    411  CG  PHE A  26      20.070  31.970   4.077  1.00  0.72           C  
ATOM    412  CD1 PHE A  26      19.163  31.070   4.623  1.00  0.72           C  
ATOM    413  CD2 PHE A  26      19.962  32.287   2.731  1.00  0.72           C  
ATOM    414  CE1 PHE A  26      18.174  30.499   3.853  1.00  0.72           C  
ATOM    415  CE2 PHE A  26      18.971  31.718   1.952  1.00  0.72           C  
ATOM    416  CZ  PHE A  26      18.073  30.824   2.514  1.00  0.72           C  
ATOM    417  H   PHE A  26      22.241  30.324   5.561  1.00  0.72           H  
ATOM    418  HA  PHE A  26      22.661  32.267   3.440  1.00  0.72           H  
ATOM    419 1HB  PHE A  26      20.979  32.292   5.959  1.00  0.72           H  
ATOM    420 2HB  PHE A  26      21.046  33.663   4.874  1.00  0.72           H  
ATOM    421  HD1 PHE A  26      19.243  30.819   5.675  1.00  0.72           H  
ATOM    422  HD2 PHE A  26      20.669  32.991   2.292  1.00  0.72           H  
ATOM    423  HE1 PHE A  26      17.473  29.797   4.303  1.00  0.72           H  
ATOM    424  HE2 PHE A  26      18.891  31.975   0.897  1.00  0.72           H  
ATOM    425  HZ  PHE A  26      17.291  30.376   1.899  1.00  0.72           H  
ATOM    426  N   TRP A  27      23.924  32.903   6.425  1.00  0.73           N  
ATOM    427  CA  TRP A  27      24.850  33.796   7.104  1.00  0.73           C  
ATOM    428  C   TRP A  27      26.191  33.787   6.396  1.00  0.73           C  
ATOM    429  O   TRP A  27      26.808  34.839   6.201  1.00  0.73           O  
ATOM    430  CB  TRP A  27      25.083  33.348   8.548  1.00  0.73           C  
ATOM    431  CG  TRP A  27      23.878  33.425   9.421  1.00  0.73           C  
ATOM    432  CD1 TRP A  27      22.762  34.182   9.231  1.00  0.73           C  
ATOM    433  CD2 TRP A  27      23.661  32.687  10.644  1.00  0.73           C  
ATOM    434  NE1 TRP A  27      21.863  33.964  10.252  1.00  0.73           N  
ATOM    435  CE2 TRP A  27      22.400  33.044  11.121  1.00  0.73           C  
ATOM    436  CE3 TRP A  27      24.427  31.760  11.358  1.00  0.73           C  
ATOM    437  CZ2 TRP A  27      21.879  32.501  12.283  1.00  0.73           C  
ATOM    438  CZ3 TRP A  27      23.914  31.212  12.512  1.00  0.73           C  
ATOM    439  CH2 TRP A  27      22.668  31.571  12.966  1.00  0.73           C  
ATOM    440  H   TRP A  27      23.500  32.127   6.932  1.00  0.73           H  
ATOM    441  HA  TRP A  27      24.444  34.806   7.090  1.00  0.73           H  
ATOM    442 1HB  TRP A  27      25.436  32.318   8.547  1.00  0.73           H  
ATOM    443 2HB  TRP A  27      25.864  33.954   8.994  1.00  0.73           H  
ATOM    444  HD1 TRP A  27      22.602  34.858   8.393  1.00  0.73           H  
ATOM    445  HE1 TRP A  27      20.958  34.404  10.342  1.00  0.73           H  
ATOM    446  HE3 TRP A  27      25.408  31.475  11.001  1.00  0.73           H  
ATOM    447  HZ2 TRP A  27      20.891  32.774  12.660  1.00  0.73           H  
ATOM    448  HZ3 TRP A  27      24.523  30.487  13.054  1.00  0.73           H  
ATOM    449  HH2 TRP A  27      22.289  31.120  13.883  1.00  0.73           H  
ATOM    450  N   MET A  28      26.646  32.595   6.005  1.00  0.74           N  
ATOM    451  CA  MET A  28      27.931  32.471   5.343  1.00  0.74           C  
ATOM    452  C   MET A  28      27.873  33.113   3.972  1.00  0.74           C  
ATOM    453  O   MET A  28      28.806  33.812   3.577  1.00  0.74           O  
ATOM    454  CB  MET A  28      28.315  31.015   5.187  1.00  0.74           C  
ATOM    455  CG  MET A  28      28.642  30.281   6.452  1.00  0.74           C  
ATOM    456  SD  MET A  28      29.303  28.662   6.095  1.00  0.74           S  
ATOM    457  CE  MET A  28      27.855  27.973   5.311  1.00  0.74           C  
ATOM    458  H   MET A  28      26.093  31.760   6.200  1.00  0.74           H  
ATOM    459  HA  MET A  28      28.686  32.987   5.934  1.00  0.74           H  
ATOM    460 1HB  MET A  28      27.497  30.481   4.698  1.00  0.74           H  
ATOM    461 2HB  MET A  28      29.185  30.945   4.541  1.00  0.74           H  
ATOM    462 1HG  MET A  28      29.362  30.842   7.025  1.00  0.74           H  
ATOM    463 2HG  MET A  28      27.758  30.165   7.049  1.00  0.74           H  
ATOM    464 1HE  MET A  28      28.027  26.969   5.002  1.00  0.74           H  
ATOM    465 2HE  MET A  28      27.034  27.989   5.994  1.00  0.74           H  
ATOM    466 3HE  MET A  28      27.609  28.571   4.432  1.00  0.74           H  
ATOM    467  N   SER A  29      26.752  32.931   3.256  1.00  0.75           N  
ATOM    468  CA  SER A  29      26.634  33.487   1.917  1.00  0.75           C  
ATOM    469  C   SER A  29      26.725  35.001   1.960  1.00  0.75           C  
ATOM    470  O   SER A  29      27.419  35.615   1.138  1.00  0.75           O  
ATOM    471  CB  SER A  29      25.301  33.095   1.299  1.00  0.75           C  
ATOM    472  OG  SER A  29      25.212  31.708   1.099  1.00  0.75           O  
ATOM    473  H   SER A  29      25.991  32.349   3.609  1.00  0.75           H  
ATOM    474  HA  SER A  29      27.451  33.101   1.306  1.00  0.75           H  
ATOM    475 1HB  SER A  29      24.490  33.422   1.949  1.00  0.75           H  
ATOM    476 2HB  SER A  29      25.182  33.610   0.349  1.00  0.75           H  
ATOM    477  HG  SER A  29      25.167  31.314   2.001  1.00  0.75           H  
ATOM    478  N   PHE A  30      26.062  35.608   2.948  1.00  0.76           N  
ATOM    479  CA  PHE A  30      26.087  37.054   3.074  1.00  0.76           C  
ATOM    480  C   PHE A  30      27.501  37.535   3.369  1.00  0.76           C  
ATOM    481  O   PHE A  30      27.944  38.543   2.813  1.00  0.76           O  
ATOM    482  CB  PHE A  30      25.134  37.527   4.174  1.00  0.76           C  
ATOM    483  CG  PHE A  30      23.666  37.406   3.814  1.00  0.76           C  
ATOM    484  CD1 PHE A  30      22.786  36.707   4.632  1.00  0.76           C  
ATOM    485  CD2 PHE A  30      23.173  37.972   2.650  1.00  0.76           C  
ATOM    486  CE1 PHE A  30      21.452  36.580   4.299  1.00  0.76           C  
ATOM    487  CE2 PHE A  30      21.837  37.846   2.313  1.00  0.76           C  
ATOM    488  CZ  PHE A  30      20.977  37.147   3.140  1.00  0.76           C  
ATOM    489  H   PHE A  30      25.503  35.051   3.596  1.00  0.76           H  
ATOM    490  HA  PHE A  30      25.767  37.488   2.128  1.00  0.76           H  
ATOM    491 1HB  PHE A  30      25.309  36.932   5.074  1.00  0.76           H  
ATOM    492 2HB  PHE A  30      25.344  38.564   4.419  1.00  0.76           H  
ATOM    493  HD1 PHE A  30      23.164  36.253   5.547  1.00  0.76           H  
ATOM    494  HD2 PHE A  30      23.852  38.519   1.995  1.00  0.76           H  
ATOM    495  HE1 PHE A  30      20.777  36.031   4.952  1.00  0.76           H  
ATOM    496  HE2 PHE A  30      21.462  38.295   1.393  1.00  0.76           H  
ATOM    497  HZ  PHE A  30      19.926  37.047   2.874  1.00  0.76           H  
ATOM    498  N   GLN A  31      28.223  36.791   4.216  1.00  0.77           N  
ATOM    499  CA  GLN A  31      29.595  37.130   4.571  1.00  0.77           C  
ATOM    500  C   GLN A  31      30.564  36.965   3.406  1.00  0.77           C  
ATOM    501  O   GLN A  31      31.470  37.783   3.244  1.00  0.77           O  
ATOM    502  CB  GLN A  31      30.019  36.327   5.789  1.00  0.77           C  
ATOM    503  CG  GLN A  31      29.283  36.793   7.026  1.00  0.77           C  
ATOM    504  CD  GLN A  31      29.521  35.955   8.238  1.00  0.77           C  
ATOM    505  OE1 GLN A  31      30.548  36.077   8.948  1.00  0.77           O  
ATOM    506  NE2 GLN A  31      28.567  35.075   8.484  1.00  0.77           N  
ATOM    507  H   GLN A  31      27.793  35.977   4.663  1.00  0.77           H  
ATOM    508  HA  GLN A  31      29.610  38.180   4.859  1.00  0.77           H  
ATOM    509 1HB  GLN A  31      29.774  35.279   5.626  1.00  0.77           H  
ATOM    510 2HB  GLN A  31      31.091  36.410   5.945  1.00  0.77           H  
ATOM    511 1HG  GLN A  31      29.602  37.809   7.249  1.00  0.77           H  
ATOM    512 2HG  GLN A  31      28.217  36.786   6.811  1.00  0.77           H  
ATOM    513 1HE2 GLN A  31      28.619  34.451   9.256  1.00  0.77           H  
ATOM    514 2HE2 GLN A  31      27.765  35.038   7.850  1.00  0.77           H  
ATOM    515  N   VAL A  32      30.366  35.949   2.559  1.00  0.79           N  
ATOM    516  CA  VAL A  32      31.243  35.821   1.400  1.00  0.79           C  
ATOM    517  C   VAL A  32      31.002  37.034   0.514  1.00  0.79           C  
ATOM    518  O   VAL A  32      31.949  37.648   0.021  1.00  0.79           O  
ATOM    519  CB  VAL A  32      30.981  34.558   0.563  1.00  0.79           C  
ATOM    520  CG1 VAL A  32      31.832  34.627  -0.710  1.00  0.79           C  
ATOM    521  CG2 VAL A  32      31.319  33.303   1.330  1.00  0.79           C  
ATOM    522  H   VAL A  32      29.629  35.268   2.738  1.00  0.79           H  
ATOM    523  HA  VAL A  32      32.279  35.819   1.729  1.00  0.79           H  
ATOM    524  HB  VAL A  32      29.925  34.536   0.278  1.00  0.79           H  
ATOM    525 1HG1 VAL A  32      31.642  33.749  -1.327  1.00  0.79           H  
ATOM    526 2HG1 VAL A  32      31.576  35.524  -1.270  1.00  0.79           H  
ATOM    527 3HG1 VAL A  32      32.891  34.656  -0.440  1.00  0.79           H  
ATOM    528 1HG2 VAL A  32      31.108  32.462   0.690  1.00  0.79           H  
ATOM    529 2HG2 VAL A  32      32.351  33.292   1.593  1.00  0.79           H  
ATOM    530 3HG2 VAL A  32      30.720  33.237   2.226  1.00  0.79           H  
ATOM    531  N   GLY A  33      29.725  37.388   0.330  1.00  0.82           N  
ATOM    532  CA  GLY A  33      29.338  38.546  -0.459  1.00  0.82           C  
ATOM    533  C   GLY A  33      30.022  39.800   0.074  1.00  0.82           C  
ATOM    534  O   GLY A  33      30.675  40.531  -0.678  1.00  0.82           O  
ATOM    535  H   GLY A  33      28.984  36.826   0.755  1.00  0.82           H  
ATOM    536 1HA  GLY A  33      29.604  38.388  -1.502  1.00  0.82           H  
ATOM    537 2HA  GLY A  33      28.256  38.667  -0.407  1.00  0.82           H  
ATOM    538  N   ALA A  34      29.872  40.053   1.376  1.00  0.86           N  
ATOM    539  CA  ALA A  34      30.485  41.225   1.974  1.00  0.86           C  
ATOM    540  C   ALA A  34      31.989  41.196   1.784  1.00  0.86           C  
ATOM    541  O   ALA A  34      32.594  42.227   1.481  1.00  0.86           O  
ATOM    542  CB  ALA A  34      30.163  41.277   3.455  1.00  0.86           C  
ATOM    543  H   ALA A  34      29.309  39.427   1.948  1.00  0.86           H  
ATOM    544  HA  ALA A  34      30.090  42.109   1.480  1.00  0.86           H  
ATOM    545 1HB  ALA A  34      30.612  42.163   3.891  1.00  0.86           H  
ATOM    546 2HB  ALA A  34      29.082  41.308   3.590  1.00  0.86           H  
ATOM    547 3HB  ALA A  34      30.565  40.387   3.937  1.00  0.86           H  
ATOM    548  N   ALA A  35      32.605  40.023   1.929  1.00  0.92           N  
ATOM    549  CA  ALA A  35      34.036  39.894   1.746  1.00  0.92           C  
ATOM    550  C   ALA A  35      34.428  40.271   0.320  1.00  0.92           C  
ATOM    551  O   ALA A  35      35.442  40.929   0.105  1.00  0.92           O  
ATOM    552  CB  ALA A  35      34.487  38.490   2.092  1.00  0.92           C  
ATOM    553  H   ALA A  35      32.072  39.193   2.194  1.00  0.92           H  
ATOM    554  HA  ALA A  35      34.526  40.594   2.426  1.00  0.92           H  
ATOM    555 1HB  ALA A  35      35.556  38.403   1.994  1.00  0.92           H  
ATOM    556 2HB  ALA A  35      34.201  38.267   3.118  1.00  0.92           H  
ATOM    557 3HB  ALA A  35      34.008  37.779   1.431  1.00  0.92           H  
ATOM    558  N   ARG A  36      33.602  39.895  -0.668  1.00  0.98           N  
ATOM    559  CA  ARG A  36      33.917  40.237  -2.054  1.00  0.98           C  
ATOM    560  C   ARG A  36      33.930  41.742  -2.226  1.00  0.98           C  
ATOM    561  O   ARG A  36      34.794  42.313  -2.904  1.00  0.98           O  
ATOM    562  CB  ARG A  36      32.891  39.647  -3.030  1.00  0.98           C  
ATOM    563  CG  ARG A  36      32.957  38.166  -3.204  1.00  0.98           C  
ATOM    564  CD  ARG A  36      31.949  37.612  -4.103  1.00  0.98           C  
ATOM    565  NE  ARG A  36      32.062  36.155  -4.147  1.00  0.98           N  
ATOM    566  CZ  ARG A  36      31.206  35.319  -4.750  1.00  0.98           C  
ATOM    567  NH1 ARG A  36      30.150  35.784  -5.393  1.00  0.98           N  
ATOM    568  NH2 ARG A  36      31.431  34.021  -4.689  1.00  0.98           N  
ATOM    569  H   ARG A  36      32.774  39.338  -0.453  1.00  0.98           H  
ATOM    570  HA  ARG A  36      34.902  39.843  -2.295  1.00  0.98           H  
ATOM    571 1HB  ARG A  36      31.893  39.884  -2.695  1.00  0.98           H  
ATOM    572 2HB  ARG A  36      33.012  40.103  -4.000  1.00  0.98           H  
ATOM    573 1HG  ARG A  36      33.935  37.908  -3.599  1.00  0.98           H  
ATOM    574 2HG  ARG A  36      32.794  37.699  -2.259  1.00  0.98           H  
ATOM    575 1HD  ARG A  36      30.955  37.872  -3.747  1.00  0.98           H  
ATOM    576 2HD  ARG A  36      32.101  38.005  -5.109  1.00  0.98           H  
ATOM    577  HE  ARG A  36      32.852  35.735  -3.669  1.00  0.98           H  
ATOM    578 1HH1 ARG A  36      29.979  36.778  -5.435  1.00  0.98           H  
ATOM    579 2HH1 ARG A  36      29.510  35.143  -5.841  1.00  0.98           H  
ATOM    580 1HH2 ARG A  36      32.252  33.666  -4.171  1.00  0.98           H  
ATOM    581 2HH2 ARG A  36      30.799  33.377  -5.134  1.00  0.98           H  
ATOM    582  N   LYS A  37      33.001  42.422  -1.562  1.00  1.05           N  
ATOM    583  CA  LYS A  37      32.971  43.866  -1.689  1.00  1.05           C  
ATOM    584  C   LYS A  37      34.162  44.503  -0.964  1.00  1.05           C  
ATOM    585  O   LYS A  37      34.884  45.325  -1.535  1.00  1.05           O  
ATOM    586  CB  LYS A  37      31.653  44.404  -1.133  1.00  1.05           C  
ATOM    587  CG  LYS A  37      30.432  44.035  -1.973  1.00  1.05           C  
ATOM    588  CD  LYS A  37      29.147  44.568  -1.362  1.00  1.05           C  
ATOM    589  CE  LYS A  37      27.937  44.169  -2.193  1.00  1.05           C  
ATOM    590  NZ  LYS A  37      26.666  44.657  -1.593  1.00  1.05           N  
ATOM    591  H   LYS A  37      32.301  41.919  -1.009  1.00  1.05           H  
ATOM    592  HA  LYS A  37      33.041  44.122  -2.746  1.00  1.05           H  
ATOM    593 1HB  LYS A  37      31.496  44.006  -0.129  1.00  1.05           H  
ATOM    594 2HB  LYS A  37      31.705  45.489  -1.052  1.00  1.05           H  
ATOM    595 1HG  LYS A  37      30.547  44.434  -2.981  1.00  1.05           H  
ATOM    596 2HG  LYS A  37      30.364  42.945  -2.037  1.00  1.05           H  
ATOM    597 1HD  LYS A  37      29.035  44.163  -0.353  1.00  1.05           H  
ATOM    598 2HD  LYS A  37      29.194  45.654  -1.298  1.00  1.05           H  
ATOM    599 1HE  LYS A  37      28.039  44.586  -3.194  1.00  1.05           H  
ATOM    600 2HE  LYS A  37      27.900  43.082  -2.265  1.00  1.05           H  
ATOM    601 1HZ  LYS A  37      25.888  44.371  -2.171  1.00  1.05           H  
ATOM    602 2HZ  LYS A  37      26.558  44.267  -0.668  1.00  1.05           H  
ATOM    603 3HZ  LYS A  37      26.688  45.665  -1.533  1.00  1.05           H  
ATOM    604  N   LYS A  38      34.441  44.032   0.253  1.00  1.13           N  
ATOM    605  CA  LYS A  38      35.513  44.580   1.083  1.00  1.13           C  
ATOM    606  C   LYS A  38      36.893  44.436   0.473  1.00  1.13           C  
ATOM    607  O   LYS A  38      37.740  45.317   0.630  1.00  1.13           O  
ATOM    608  CB  LYS A  38      35.526  43.902   2.453  1.00  1.13           C  
ATOM    609  CG  LYS A  38      34.362  44.274   3.370  1.00  1.13           C  
ATOM    610  CD  LYS A  38      34.431  43.503   4.678  1.00  1.13           C  
ATOM    611  CE  LYS A  38      33.263  43.850   5.588  1.00  1.13           C  
ATOM    612  NZ  LYS A  38      33.306  43.080   6.865  1.00  1.13           N  
ATOM    613  H   LYS A  38      33.845  43.305   0.645  1.00  1.13           H  
ATOM    614  HA  LYS A  38      35.320  45.643   1.221  1.00  1.13           H  
ATOM    615 1HB  LYS A  38      35.500  42.823   2.308  1.00  1.13           H  
ATOM    616 2HB  LYS A  38      36.458  44.135   2.965  1.00  1.13           H  
ATOM    617 1HG  LYS A  38      34.404  45.341   3.586  1.00  1.13           H  
ATOM    618 2HG  LYS A  38      33.421  44.065   2.875  1.00  1.13           H  
ATOM    619 1HD  LYS A  38      34.405  42.433   4.461  1.00  1.13           H  
ATOM    620 2HD  LYS A  38      35.366  43.731   5.188  1.00  1.13           H  
ATOM    621 1HE  LYS A  38      33.291  44.914   5.814  1.00  1.13           H  
ATOM    622 2HE  LYS A  38      32.331  43.623   5.071  1.00  1.13           H  
ATOM    623 1HZ  LYS A  38      32.516  43.336   7.440  1.00  1.13           H  
ATOM    624 2HZ  LYS A  38      33.269  42.091   6.663  1.00  1.13           H  
ATOM    625 3HZ  LYS A  38      34.163  43.291   7.358  1.00  1.13           H  
ATOM    626  N   TYR A  39      37.124  43.335  -0.228  1.00  1.19           N  
ATOM    627  CA  TYR A  39      38.437  43.081  -0.782  1.00  1.19           C  
ATOM    628  C   TYR A  39      38.507  43.266  -2.304  1.00  1.19           C  
ATOM    629  O   TYR A  39      39.505  42.889  -2.919  1.00  1.19           O  
ATOM    630  CB  TYR A  39      38.854  41.665  -0.404  1.00  1.19           C  
ATOM    631  CG  TYR A  39      38.841  41.398   1.125  1.00  1.19           C  
ATOM    632  CD1 TYR A  39      38.036  40.393   1.632  1.00  1.19           C  
ATOM    633  CD2 TYR A  39      39.584  42.172   2.009  1.00  1.19           C  
ATOM    634  CE1 TYR A  39      37.979  40.138   2.978  1.00  1.19           C  
ATOM    635  CE2 TYR A  39      39.528  41.918   3.364  1.00  1.19           C  
ATOM    636  CZ  TYR A  39      38.728  40.903   3.847  1.00  1.19           C  
ATOM    637  OH  TYR A  39      38.666  40.655   5.200  1.00  1.19           O  
ATOM    638  H   TYR A  39      36.393  42.627  -0.320  1.00  1.19           H  
ATOM    639  HA  TYR A  39      39.141  43.784  -0.337  1.00  1.19           H  
ATOM    640 1HB  TYR A  39      38.168  40.957  -0.874  1.00  1.19           H  
ATOM    641 2HB  TYR A  39      39.853  41.456  -0.785  1.00  1.19           H  
ATOM    642  HD1 TYR A  39      37.449  39.805   0.961  1.00  1.19           H  
ATOM    643  HD2 TYR A  39      40.204  42.985   1.647  1.00  1.19           H  
ATOM    644  HE1 TYR A  39      37.344  39.339   3.357  1.00  1.19           H  
ATOM    645  HE2 TYR A  39      40.113  42.528   4.054  1.00  1.19           H  
ATOM    646  HH  TYR A  39      39.260  41.252   5.663  1.00  1.19           H  
ATOM    647  N   LYS A  40      37.462  43.838  -2.918  1.00  1.24           N  
ATOM    648  CA  LYS A  40      37.418  44.036  -4.377  1.00  1.24           C  
ATOM    649  C   LYS A  40      37.667  42.749  -5.184  1.00  1.24           C  
ATOM    650  O   LYS A  40      38.490  42.733  -6.103  1.00  1.24           O  
ATOM    651  CB  LYS A  40      38.424  45.108  -4.804  1.00  1.24           C  
ATOM    652  CG  LYS A  40      38.162  46.487  -4.206  1.00  1.24           C  
ATOM    653  CD  LYS A  40      39.174  47.506  -4.710  1.00  1.24           C  
ATOM    654  CE  LYS A  40      38.942  48.880  -4.095  1.00  1.24           C  
ATOM    655  NZ  LYS A  40      39.959  49.870  -4.548  1.00  1.24           N  
ATOM    656  H   LYS A  40      36.666  44.166  -2.367  1.00  1.24           H  
ATOM    657  HA  LYS A  40      36.416  44.387  -4.630  1.00  1.24           H  
ATOM    658 1HB  LYS A  40      39.437  44.806  -4.538  1.00  1.24           H  
ATOM    659 2HB  LYS A  40      38.396  45.210  -5.890  1.00  1.24           H  
ATOM    660 1HG  LYS A  40      37.155  46.813  -4.468  1.00  1.24           H  
ATOM    661 2HG  LYS A  40      38.230  46.427  -3.118  1.00  1.24           H  
ATOM    662 1HD  LYS A  40      40.180  47.170  -4.460  1.00  1.24           H  
ATOM    663 2HD  LYS A  40      39.095  47.587  -5.794  1.00  1.24           H  
ATOM    664 1HE  LYS A  40      37.953  49.235  -4.381  1.00  1.24           H  
ATOM    665 2HE  LYS A  40      38.988  48.798  -3.009  1.00  1.24           H  
ATOM    666 1HZ  LYS A  40      39.771  50.765  -4.120  1.00  1.24           H  
ATOM    667 2HZ  LYS A  40      40.881  49.555  -4.278  1.00  1.24           H  
ATOM    668 3HZ  LYS A  40      39.917  49.963  -5.553  1.00  1.24           H  
ATOM    669  N   VAL A  41      36.951  41.681  -4.836  1.00  1.29           N  
ATOM    670  CA  VAL A  41      37.095  40.373  -5.485  1.00  1.29           C  
ATOM    671  C   VAL A  41      35.823  39.936  -6.201  1.00  1.29           C  
ATOM    672  O   VAL A  41      34.720  40.114  -5.697  1.00  1.29           O  
ATOM    673  CB  VAL A  41      37.501  39.284  -4.470  1.00  1.29           C  
ATOM    674  CG1 VAL A  41      37.577  37.936  -5.153  1.00  1.29           C  
ATOM    675  CG2 VAL A  41      38.842  39.621  -3.848  1.00  1.29           C  
ATOM    676  H   VAL A  41      36.271  41.795  -4.083  1.00  1.29           H  
ATOM    677  HA  VAL A  41      37.888  40.457  -6.229  1.00  1.29           H  
ATOM    678  HB  VAL A  41      36.751  39.220  -3.688  1.00  1.29           H  
ATOM    679 1HG1 VAL A  41      37.862  37.223  -4.435  1.00  1.29           H  
ATOM    680 2HG1 VAL A  41      36.615  37.654  -5.570  1.00  1.29           H  
ATOM    681 3HG1 VAL A  41      38.326  37.963  -5.946  1.00  1.29           H  
ATOM    682 1HG2 VAL A  41      39.115  38.852  -3.136  1.00  1.29           H  
ATOM    683 2HG2 VAL A  41      39.597  39.681  -4.629  1.00  1.29           H  
ATOM    684 3HG2 VAL A  41      38.776  40.564  -3.339  1.00  1.29           H  
ATOM    685  N   PHE A  42      35.964  39.388  -7.393  1.00  1.32           N  
ATOM    686  CA  PHE A  42      34.795  38.958  -8.153  1.00  1.32           C  
ATOM    687  C   PHE A  42      35.095  37.654  -8.869  1.00  1.32           C  
ATOM    688  O   PHE A  42      36.249  37.324  -9.064  1.00  1.32           O  
ATOM    689  CB  PHE A  42      34.437  40.065  -9.141  1.00  1.32           C  
ATOM    690  CG  PHE A  42      35.513  40.336 -10.161  1.00  1.32           C  
ATOM    691  CD1 PHE A  42      35.510  39.704 -11.381  1.00  1.32           C  
ATOM    692  CD2 PHE A  42      36.543  41.235  -9.879  1.00  1.32           C  
ATOM    693  CE1 PHE A  42      36.490  39.955 -12.319  1.00  1.32           C  
ATOM    694  CE2 PHE A  42      37.529  41.489 -10.810  1.00  1.32           C  
ATOM    695  CZ  PHE A  42      37.501  40.849 -12.036  1.00  1.32           C  
ATOM    696  H   PHE A  42      36.895  39.236  -7.776  1.00  1.32           H  
ATOM    697  HA  PHE A  42      33.958  38.806  -7.467  1.00  1.32           H  
ATOM    698 1HB  PHE A  42      33.529  39.791  -9.676  1.00  1.32           H  
ATOM    699 2HB  PHE A  42      34.234  40.992  -8.602  1.00  1.32           H  
ATOM    700  HD1 PHE A  42      34.713  39.005 -11.604  1.00  1.32           H  
ATOM    701  HD2 PHE A  42      36.565  41.739  -8.909  1.00  1.32           H  
ATOM    702  HE1 PHE A  42      36.462  39.441 -13.280  1.00  1.32           H  
ATOM    703  HE2 PHE A  42      38.330  42.192 -10.580  1.00  1.32           H  
ATOM    704  HZ  PHE A  42      38.277  41.051 -12.774  1.00  1.32           H  
ATOM    705  N   TYR A  43      34.084  36.899  -9.239  1.00  1.36           N  
ATOM    706  CA  TYR A  43      34.299  35.631  -9.935  1.00  1.36           C  
ATOM    707  C   TYR A  43      34.899  35.836 -11.333  1.00  1.36           C  
ATOM    708  O   TYR A  43      34.443  36.722 -12.049  1.00  1.36           O  
ATOM    709  CB  TYR A  43      32.974  34.874 -10.054  1.00  1.36           C  
ATOM    710  CG  TYR A  43      33.105  33.518 -10.698  1.00  1.36           C  
ATOM    711  CD1 TYR A  43      33.529  32.444  -9.945  1.00  1.36           C  
ATOM    712  CD2 TYR A  43      32.827  33.358 -12.043  1.00  1.36           C  
ATOM    713  CE1 TYR A  43      33.675  31.209 -10.526  1.00  1.36           C  
ATOM    714  CE2 TYR A  43      32.975  32.123 -12.630  1.00  1.36           C  
ATOM    715  CZ  TYR A  43      33.399  31.049 -11.874  1.00  1.36           C  
ATOM    716  OH  TYR A  43      33.555  29.813 -12.458  1.00  1.36           O  
ATOM    717  H   TYR A  43      33.142  37.212  -9.049  1.00  1.36           H  
ATOM    718  HA  TYR A  43      34.986  35.041  -9.338  1.00  1.36           H  
ATOM    719 1HB  TYR A  43      32.539  34.737  -9.063  1.00  1.36           H  
ATOM    720 2HB  TYR A  43      32.268  35.466 -10.641  1.00  1.36           H  
ATOM    721  HD1 TYR A  43      33.745  32.579  -8.895  1.00  1.36           H  
ATOM    722  HD2 TYR A  43      32.498  34.211 -12.637  1.00  1.36           H  
ATOM    723  HE1 TYR A  43      34.007  30.362  -9.937  1.00  1.36           H  
ATOM    724  HE2 TYR A  43      32.760  31.992 -13.692  1.00  1.36           H  
ATOM    725  HH  TYR A  43      33.345  29.872 -13.393  1.00  1.36           H  
ATOM    726  N   PRO A  44      35.882  35.024 -11.773  1.00  1.43           N  
ATOM    727  CA  PRO A  44      36.667  33.954 -11.142  1.00  1.43           C  
ATOM    728  C   PRO A  44      38.017  34.370 -10.532  1.00  1.43           C  
ATOM    729  O   PRO A  44      38.997  33.646 -10.683  1.00  1.43           O  
ATOM    730  CB  PRO A  44      36.921  33.048 -12.344  1.00  1.43           C  
ATOM    731  CG  PRO A  44      37.089  34.017 -13.493  1.00  1.43           C  
ATOM    732  CD  PRO A  44      36.143  35.163 -13.198  1.00  1.43           C  
ATOM    733  HA  PRO A  44      36.071  33.418 -10.404  1.00  1.43           H  
ATOM    734 1HB  PRO A  44      37.808  32.425 -12.172  1.00  1.43           H  
ATOM    735 2HB  PRO A  44      36.072  32.364 -12.482  1.00  1.43           H  
ATOM    736 1HG  PRO A  44      38.138  34.347 -13.559  1.00  1.43           H  
ATOM    737 2HG  PRO A  44      36.855  33.517 -14.443  1.00  1.43           H  
ATOM    738 1HD  PRO A  44      36.627  36.133 -13.390  1.00  1.43           H  
ATOM    739 2HD  PRO A  44      35.207  35.053 -13.762  1.00  1.43           H  
ATOM    740  N   THR A  45      38.079  35.483  -9.810  1.00  1.53           N  
ATOM    741  CA  THR A  45      39.347  35.955  -9.238  1.00  1.53           C  
ATOM    742  C   THR A  45      39.425  35.555  -7.768  1.00  1.53           C  
ATOM    743  O   THR A  45      40.419  35.799  -7.073  1.00  1.53           O  
ATOM    744  CB  THR A  45      39.501  37.487  -9.394  1.00  1.53           C  
ATOM    745  OG1 THR A  45      38.496  38.161  -8.652  1.00  1.53           O  
ATOM    746  CG2 THR A  45      39.322  37.843 -10.867  1.00  1.53           C  
ATOM    747  H   THR A  45      37.263  36.062  -9.677  1.00  1.53           H  
ATOM    748  HA  THR A  45      40.171  35.475  -9.761  1.00  1.53           H  
ATOM    749  HB  THR A  45      40.479  37.805  -9.053  1.00  1.53           H  
ATOM    750  HG1 THR A  45      37.655  37.823  -8.969  1.00  1.53           H  
ATOM    751 1HG2 THR A  45      39.422  38.914 -10.985  1.00  1.53           H  
ATOM    752 2HG2 THR A  45      40.079  37.337 -11.470  1.00  1.53           H  
ATOM    753 3HG2 THR A  45      38.328  37.527 -11.188  1.00  1.53           H  
ATOM    754  N   MET A  46      38.373  34.848  -7.332  1.00  1.70           N  
ATOM    755  CA  MET A  46      38.181  34.341  -5.975  1.00  1.70           C  
ATOM    756  C   MET A  46      39.296  33.394  -5.541  1.00  1.70           C  
ATOM    757  O   MET A  46      39.500  33.173  -4.346  1.00  1.70           O  
ATOM    758  CB  MET A  46      36.822  33.643  -5.898  1.00  1.70           C  
ATOM    759  CG  MET A  46      36.720  32.337  -6.635  1.00  1.70           C  
ATOM    760  SD  MET A  46      35.072  31.629  -6.498  1.00  1.70           S  
ATOM    761  CE  MET A  46      35.334  30.036  -7.251  1.00  1.70           C  
ATOM    762  H   MET A  46      37.634  34.695  -7.998  1.00  1.70           H  
ATOM    763  HA  MET A  46      38.188  35.177  -5.287  1.00  1.70           H  
ATOM    764 1HB  MET A  46      36.588  33.397  -4.888  1.00  1.70           H  
ATOM    765 2HB  MET A  46      36.043  34.310  -6.263  1.00  1.70           H  
ATOM    766 1HG  MET A  46      36.952  32.486  -7.691  1.00  1.70           H  
ATOM    767 2HG  MET A  46      37.432  31.624  -6.221  1.00  1.70           H  
ATOM    768 1HE  MET A  46      34.399  29.475  -7.249  1.00  1.70           H  
ATOM    769 2HE  MET A  46      35.679  30.168  -8.276  1.00  1.70           H  
ATOM    770 3HE  MET A  46      36.088  29.487  -6.685  1.00  1.70           H  
ATOM    771  N   TYR A  47      40.009  32.860  -6.535  1.00  1.94           N  
ATOM    772  CA  TYR A  47      41.149  31.968  -6.407  1.00  1.94           C  
ATOM    773  C   TYR A  47      42.256  32.551  -5.536  1.00  1.94           C  
ATOM    774  O   TYR A  47      42.855  31.840  -4.743  1.00  1.94           O  
ATOM    775  CB  TYR A  47      41.683  31.609  -7.795  1.00  1.94           C  
ATOM    776  CG  TYR A  47      42.940  30.742  -7.814  1.00  1.94           C  
ATOM    777  CD1 TYR A  47      42.862  29.379  -7.560  1.00  1.94           C  
ATOM    778  CD2 TYR A  47      44.164  31.310  -8.141  1.00  1.94           C  
ATOM    779  CE1 TYR A  47      44.006  28.598  -7.620  1.00  1.94           C  
ATOM    780  CE2 TYR A  47      45.298  30.529  -8.210  1.00  1.94           C  
ATOM    781  CZ  TYR A  47      45.226  29.177  -7.951  1.00  1.94           C  
ATOM    782  OH  TYR A  47      46.355  28.386  -8.033  1.00  1.94           O  
ATOM    783  H   TYR A  47      39.735  33.120  -7.471  1.00  1.94           H  
ATOM    784  HA  TYR A  47      40.808  31.053  -5.926  1.00  1.94           H  
ATOM    785 1HB  TYR A  47      40.908  31.090  -8.352  1.00  1.94           H  
ATOM    786 2HB  TYR A  47      41.906  32.530  -8.336  1.00  1.94           H  
ATOM    787  HD1 TYR A  47      41.901  28.922  -7.315  1.00  1.94           H  
ATOM    788  HD2 TYR A  47      44.228  32.378  -8.354  1.00  1.94           H  
ATOM    789  HE1 TYR A  47      43.946  27.529  -7.423  1.00  1.94           H  
ATOM    790  HE2 TYR A  47      46.246  30.985  -8.475  1.00  1.94           H  
ATOM    791  HH  TYR A  47      47.127  28.935  -8.247  1.00  1.94           H  
ATOM    792  N   ALA A  48      42.600  33.823  -5.742  1.00  2.24           N  
ATOM    793  CA  ALA A  48      43.739  34.425  -5.032  1.00  2.24           C  
ATOM    794  C   ALA A  48      45.032  33.635  -5.276  1.00  2.24           C  
ATOM    795  O   ALA A  48      45.505  33.585  -6.412  1.00  2.24           O  
ATOM    796  CB  ALA A  48      43.466  34.513  -3.544  1.00  2.24           C  
ATOM    797  H   ALA A  48      42.025  34.398  -6.362  1.00  2.24           H  
ATOM    798  HA  ALA A  48      43.873  35.434  -5.420  1.00  2.24           H  
ATOM    799 1HB  ALA A  48      44.298  35.007  -3.042  1.00  2.24           H  
ATOM    800 2HB  ALA A  48      42.560  35.091  -3.389  1.00  2.24           H  
ATOM    801 3HB  ALA A  48      43.329  33.534  -3.119  1.00  2.24           H  
ATOM    802  N   ILE A  49      45.652  33.114  -4.199  1.00  2.57           N  
ATOM    803  CA  ILE A  49      46.903  32.318  -4.185  1.00  2.57           C  
ATOM    804  C   ILE A  49      48.112  32.906  -4.923  1.00  2.57           C  
ATOM    805  O   ILE A  49      49.147  33.173  -4.316  1.00  2.57           O  
ATOM    806  CB  ILE A  49      46.661  30.894  -4.729  1.00  2.57           C  
ATOM    807  CG1 ILE A  49      45.609  30.164  -3.885  1.00  2.57           C  
ATOM    808  CG2 ILE A  49      47.956  30.092  -4.760  1.00  2.57           C  
ATOM    809  CD1 ILE A  49      45.978  30.007  -2.437  1.00  2.57           C  
ATOM    810  H   ILE A  49      45.198  33.229  -3.309  1.00  2.57           H  
ATOM    811  HA  ILE A  49      47.194  32.209  -3.141  1.00  2.57           H  
ATOM    812  HB  ILE A  49      46.273  30.970  -5.721  1.00  2.57           H  
ATOM    813 1HG1 ILE A  49      44.698  30.705  -3.927  1.00  2.57           H  
ATOM    814 2HG1 ILE A  49      45.444  29.175  -4.314  1.00  2.57           H  
ATOM    815 1HG2 ILE A  49      47.755  29.102  -5.167  1.00  2.57           H  
ATOM    816 2HG2 ILE A  49      48.694  30.588  -5.381  1.00  2.57           H  
ATOM    817 3HG2 ILE A  49      48.349  29.997  -3.749  1.00  2.57           H  
ATOM    818 1HD1 ILE A  49      45.177  29.486  -1.910  1.00  2.57           H  
ATOM    819 2HD1 ILE A  49      46.901  29.433  -2.355  1.00  2.57           H  
ATOM    820 3HD1 ILE A  49      46.120  30.988  -1.992  1.00  2.57           H  
ATOM    821  N   GLU A  50      47.984  33.068  -6.233  1.00  2.88           N  
ATOM    822  CA  GLU A  50      49.035  33.585  -7.093  1.00  2.88           C  
ATOM    823  C   GLU A  50      48.953  35.104  -7.201  1.00  2.88           C  
ATOM    824  O   GLU A  50      49.931  35.767  -7.552  1.00  2.88           O  
ATOM    825  CB  GLU A  50      48.926  32.937  -8.473  1.00  2.88           C  
ATOM    826  CG  GLU A  50      49.142  31.421  -8.453  1.00  2.88           C  
ATOM    827  CD  GLU A  50      48.973  30.758  -9.795  1.00  2.88           C  
ATOM    828  OE1 GLU A  50      48.707  31.441 -10.755  1.00  2.88           O  
ATOM    829  OE2 GLU A  50      49.083  29.556  -9.847  1.00  2.88           O  
ATOM    830  H   GLU A  50      47.086  32.844  -6.637  1.00  2.88           H  
ATOM    831  HA  GLU A  50      50.001  33.328  -6.655  1.00  2.88           H  
ATOM    832 1HB  GLU A  50      47.935  33.134  -8.889  1.00  2.88           H  
ATOM    833 2HB  GLU A  50      49.660  33.380  -9.145  1.00  2.88           H  
ATOM    834 1HG  GLU A  50      50.146  31.216  -8.084  1.00  2.88           H  
ATOM    835 2HG  GLU A  50      48.439  30.983  -7.753  1.00  2.88           H  
ATOM    836  N   SER A  51      47.771  35.647  -6.922  1.00  3.06           N  
ATOM    837  CA  SER A  51      47.560  37.089  -7.010  1.00  3.06           C  
ATOM    838  C   SER A  51      48.465  37.850  -6.058  1.00  3.06           C  
ATOM    839  O   SER A  51      48.682  37.438  -4.921  1.00  3.06           O  
ATOM    840  CB  SER A  51      46.129  37.463  -6.708  1.00  3.06           C  
ATOM    841  OG  SER A  51      45.968  38.876  -6.702  1.00  3.06           O  
ATOM    842  H   SER A  51      47.008  35.023  -6.664  1.00  3.06           H  
ATOM    843  HA  SER A  51      47.795  37.406  -8.026  1.00  3.06           H  
ATOM    844 1HB  SER A  51      45.475  37.019  -7.456  1.00  3.06           H  
ATOM    845 2HB  SER A  51      45.840  37.057  -5.738  1.00  3.06           H  
ATOM    846  HG  SER A  51      45.020  39.028  -6.797  1.00  3.06           H  
ATOM    847  N   GLU A  52      48.937  39.006  -6.509  1.00  3.08           N  
ATOM    848  CA  GLU A  52      49.786  39.866  -5.695  1.00  3.08           C  
ATOM    849  C   GLU A  52      48.977  40.773  -4.767  1.00  3.08           C  
ATOM    850  O   GLU A  52      49.544  41.524  -3.970  1.00  3.08           O  
ATOM    851  CB  GLU A  52      50.675  40.730  -6.593  1.00  3.08           C  
ATOM    852  CG  GLU A  52      51.693  39.943  -7.417  1.00  3.08           C  
ATOM    853  CD  GLU A  52      52.543  40.816  -8.318  1.00  3.08           C  
ATOM    854  OE1 GLU A  52      52.349  42.008  -8.321  1.00  3.08           O  
ATOM    855  OE2 GLU A  52      53.387  40.282  -9.001  1.00  3.08           O  
ATOM    856  H   GLU A  52      48.710  39.286  -7.452  1.00  3.08           H  
ATOM    857  HA  GLU A  52      50.423  39.230  -5.078  1.00  3.08           H  
ATOM    858 1HB  GLU A  52      50.049  41.297  -7.283  1.00  3.08           H  
ATOM    859 2HB  GLU A  52      51.221  41.449  -5.981  1.00  3.08           H  
ATOM    860 1HG  GLU A  52      52.346  39.397  -6.737  1.00  3.08           H  
ATOM    861 2HG  GLU A  52      51.158  39.211  -8.024  1.00  3.08           H  
ATOM    862  N   ASN A  53      47.651  40.740  -4.882  1.00  2.93           N  
ATOM    863  CA  ASN A  53      46.830  41.598  -4.041  1.00  2.93           C  
ATOM    864  C   ASN A  53      46.596  40.925  -2.696  1.00  2.93           C  
ATOM    865  O   ASN A  53      45.796  39.998  -2.580  1.00  2.93           O  
ATOM    866  CB  ASN A  53      45.525  41.948  -4.719  1.00  2.93           C  
ATOM    867  CG  ASN A  53      44.706  42.932  -3.926  1.00  2.93           C  
ATOM    868  OD1 ASN A  53      44.789  43.029  -2.688  1.00  2.93           O  
ATOM    869  ND2 ASN A  53      43.897  43.687  -4.634  1.00  2.93           N  
ATOM    870  H   ASN A  53      47.205  40.098  -5.541  1.00  2.93           H  
ATOM    871  HA  ASN A  53      47.374  42.525  -3.852  1.00  2.93           H  
ATOM    872 1HB  ASN A  53      45.730  42.370  -5.705  1.00  2.93           H  
ATOM    873 2HB  ASN A  53      44.941  41.039  -4.866  1.00  2.93           H  
ATOM    874 1HD2 ASN A  53      43.318  44.367  -4.178  1.00  2.93           H  
ATOM    875 2HD2 ASN A  53      43.857  43.583  -5.628  1.00  2.93           H  
ATOM    876  N   LYS A  54      47.267  41.413  -1.657  1.00  2.66           N  
ATOM    877  CA  LYS A  54      47.218  40.795  -0.328  1.00  2.66           C  
ATOM    878  C   LYS A  54      45.806  40.664   0.254  1.00  2.66           C  
ATOM    879  O   LYS A  54      45.547  39.782   1.075  1.00  2.66           O  
ATOM    880  CB  LYS A  54      48.054  41.625   0.660  1.00  2.66           C  
ATOM    881  CG  LYS A  54      47.429  43.003   1.002  1.00  2.66           C  
ATOM    882  CD  LYS A  54      48.271  43.811   1.973  1.00  2.66           C  
ATOM    883  CE  LYS A  54      47.656  45.209   2.236  1.00  2.66           C  
ATOM    884  NZ  LYS A  54      46.321  45.151   2.953  1.00  2.66           N  
ATOM    885  H   LYS A  54      47.883  42.199  -1.812  1.00  2.66           H  
ATOM    886  HA  LYS A  54      47.642  39.794  -0.405  1.00  2.66           H  
ATOM    887 1HB  LYS A  54      48.170  41.074   1.593  1.00  2.66           H  
ATOM    888 2HB  LYS A  54      49.050  41.796   0.250  1.00  2.66           H  
ATOM    889 1HG  LYS A  54      47.267  43.578   0.092  1.00  2.66           H  
ATOM    890 2HG  LYS A  54      46.469  42.844   1.481  1.00  2.66           H  
ATOM    891 1HD  LYS A  54      48.346  43.273   2.919  1.00  2.66           H  
ATOM    892 2HD  LYS A  54      49.272  43.938   1.566  1.00  2.66           H  
ATOM    893 1HE  LYS A  54      48.353  45.781   2.842  1.00  2.66           H  
ATOM    894 2HE  LYS A  54      47.516  45.717   1.282  1.00  2.66           H  
ATOM    895 1HZ  LYS A  54      45.979  46.085   3.098  1.00  2.66           H  
ATOM    896 2HZ  LYS A  54      45.604  44.631   2.406  1.00  2.66           H  
ATOM    897 3HZ  LYS A  54      46.432  44.698   3.839  1.00  2.66           H  
ATOM    898  N   ASP A  55      44.871  41.493  -0.197  1.00  2.33           N  
ATOM    899  CA  ASP A  55      43.522  41.476   0.352  1.00  2.33           C  
ATOM    900  C   ASP A  55      42.755  40.247  -0.114  1.00  2.33           C  
ATOM    901  O   ASP A  55      41.772  39.825   0.507  1.00  2.33           O  
ATOM    902  CB  ASP A  55      42.811  42.773   0.006  1.00  2.33           C  
ATOM    903  CG  ASP A  55      43.439  43.969   0.772  1.00  2.33           C  
ATOM    904  OD1 ASP A  55      44.205  43.732   1.701  1.00  2.33           O  
ATOM    905  OD2 ASP A  55      43.158  45.086   0.437  1.00  2.33           O  
ATOM    906  H   ASP A  55      45.091  42.146  -0.950  1.00  2.33           H  
ATOM    907  HA  ASP A  55      43.598  41.428   1.438  1.00  2.33           H  
ATOM    908 1HB  ASP A  55      42.879  42.954  -1.062  1.00  2.33           H  
ATOM    909 2HB  ASP A  55      41.777  42.692   0.238  1.00  2.33           H  
ATOM    910  N   ALA A  56      43.251  39.636  -1.182  1.00  2.00           N  
ATOM    911  CA  ALA A  56      42.638  38.463  -1.740  1.00  2.00           C  
ATOM    912  C   ALA A  56      42.918  37.259  -0.841  1.00  2.00           C  
ATOM    913  O   ALA A  56      42.282  36.215  -0.982  1.00  2.00           O  
ATOM    914  CB  ALA A  56      43.146  38.234  -3.148  1.00  2.00           C  
ATOM    915  H   ALA A  56      44.098  39.989  -1.629  1.00  2.00           H  
ATOM    916  HA  ALA A  56      41.563  38.625  -1.778  1.00  2.00           H  
ATOM    917 1HB  ALA A  56      42.660  37.373  -3.575  1.00  2.00           H  
ATOM    918 2HB  ALA A  56      42.922  39.112  -3.756  1.00  2.00           H  
ATOM    919 3HB  ALA A  56      44.225  38.075  -3.125  1.00  2.00           H  
ATOM    920  N   LYS A  57      43.878  37.376   0.090  1.00  1.72           N  
ATOM    921  CA  LYS A  57      44.152  36.262   0.978  1.00  1.72           C  
ATOM    922  C   LYS A  57      42.969  36.024   1.926  1.00  1.72           C  
ATOM    923  O   LYS A  57      42.393  34.935   1.866  1.00  1.72           O  
ATOM    924  CB  LYS A  57      45.492  36.410   1.712  1.00  1.72           C  
ATOM    925  CG  LYS A  57      45.791  35.256   2.668  1.00  1.72           C  
ATOM    926  CD  LYS A  57      47.153  35.405   3.325  1.00  1.72           C  
ATOM    927  CE  LYS A  57      47.428  34.261   4.292  1.00  1.72           C  
ATOM    928  NZ  LYS A  57      48.766  34.384   4.934  1.00  1.72           N  
ATOM    929  H   LYS A  57      44.401  38.245   0.215  1.00  1.72           H  
ATOM    930  HA  LYS A  57      44.245  35.365   0.365  1.00  1.72           H  
ATOM    931 1HB  LYS A  57      46.289  36.407   0.968  1.00  1.72           H  
ATOM    932 2HB  LYS A  57      45.582  37.347   2.229  1.00  1.72           H  
ATOM    933 1HG  LYS A  57      45.031  35.229   3.448  1.00  1.72           H  
ATOM    934 2HG  LYS A  57      45.758  34.314   2.121  1.00  1.72           H  
ATOM    935 1HD  LYS A  57      47.926  35.417   2.558  1.00  1.72           H  
ATOM    936 2HD  LYS A  57      47.189  36.350   3.869  1.00  1.72           H  
ATOM    937 1HE  LYS A  57      46.663  34.259   5.068  1.00  1.72           H  
ATOM    938 2HE  LYS A  57      47.382  33.317   3.749  1.00  1.72           H  
ATOM    939 1HZ  LYS A  57      48.907  33.607   5.565  1.00  1.72           H  
ATOM    940 2HZ  LYS A  57      49.485  34.374   4.224  1.00  1.72           H  
ATOM    941 3HZ  LYS A  57      48.815  35.250   5.451  1.00  1.72           H  
ATOM    942  N   PRO A  58      42.552  36.967   2.817  1.00  1.49           N  
ATOM    943  CA  PRO A  58      41.399  36.758   3.661  1.00  1.49           C  
ATOM    944  C   PRO A  58      40.149  36.574   2.820  1.00  1.49           C  
ATOM    945  O   PRO A  58      39.245  35.837   3.212  1.00  1.49           O  
ATOM    946  CB  PRO A  58      41.342  38.044   4.501  1.00  1.49           C  
ATOM    947  CG  PRO A  58      42.140  39.058   3.723  1.00  1.49           C  
ATOM    948  CD  PRO A  58      43.228  38.253   3.049  1.00  1.49           C  
ATOM    949  HA  PRO A  58      41.572  35.886   4.304  1.00  1.49           H  
ATOM    950 1HB  PRO A  58      40.292  38.347   4.632  1.00  1.49           H  
ATOM    951 2HB  PRO A  58      41.745  37.856   5.504  1.00  1.49           H  
ATOM    952 1HG  PRO A  58      41.490  39.569   2.998  1.00  1.49           H  
ATOM    953 2HG  PRO A  58      42.537  39.838   4.389  1.00  1.49           H  
ATOM    954 1HD  PRO A  58      43.504  38.758   2.154  1.00  1.49           H  
ATOM    955 2HD  PRO A  58      44.077  38.124   3.733  1.00  1.49           H  
ATOM    956  N   PHE A  59      40.107  37.123   1.600  1.00  1.31           N  
ATOM    957  CA  PHE A  59      38.928  36.828   0.819  1.00  1.31           C  
ATOM    958  C   PHE A  59      38.832  35.340   0.540  1.00  1.31           C  
ATOM    959  O   PHE A  59      37.787  34.712   0.742  1.00  1.31           O  
ATOM    960  CB  PHE A  59      38.876  37.507  -0.520  1.00  1.31           C  
ATOM    961  CG  PHE A  59      37.684  36.989  -1.152  1.00  1.31           C  
ATOM    962  CD1 PHE A  59      36.474  37.439  -0.760  1.00  1.31           C  
ATOM    963  CD2 PHE A  59      37.752  35.983  -2.068  1.00  1.31           C  
ATOM    964  CE1 PHE A  59      35.341  36.903  -1.249  1.00  1.31           C  
ATOM    965  CE2 PHE A  59      36.614  35.454  -2.575  1.00  1.31           C  
ATOM    966  CZ  PHE A  59      35.402  35.907  -2.165  1.00  1.31           C  
ATOM    967  H   PHE A  59      40.817  37.766   1.244  1.00  1.31           H  
ATOM    968  HA  PHE A  59      38.049  37.129   1.392  1.00  1.31           H  
ATOM    969 1HB  PHE A  59      38.822  38.580  -0.437  1.00  1.31           H  
ATOM    970 2HB  PHE A  59      39.739  37.238  -1.117  1.00  1.31           H  
ATOM    971  HD1 PHE A  59      36.425  38.216  -0.031  1.00  1.31           H  
ATOM    972  HD2 PHE A  59      38.726  35.596  -2.384  1.00  1.31           H  
ATOM    973  HE1 PHE A  59      34.389  37.263  -0.891  1.00  1.31           H  
ATOM    974  HE2 PHE A  59      36.672  34.665  -3.275  1.00  1.31           H  
ATOM    975  HZ  PHE A  59      34.496  35.463  -2.558  1.00  1.31           H  
ATOM    976  N   ASN A  60      39.933  34.784   0.024  1.00  1.17           N  
ATOM    977  CA  ASN A  60      40.002  33.384  -0.336  1.00  1.17           C  
ATOM    978  C   ASN A  60      39.748  32.503   0.863  1.00  1.17           C  
ATOM    979  O   ASN A  60      39.102  31.462   0.755  1.00  1.17           O  
ATOM    980  CB  ASN A  60      41.352  33.104  -0.954  1.00  1.17           C  
ATOM    981  CG  ASN A  60      41.543  31.718  -1.507  1.00  1.17           C  
ATOM    982  OD1 ASN A  60      42.242  30.894  -0.892  1.00  1.17           O  
ATOM    983  ND2 ASN A  60      40.951  31.447  -2.641  1.00  1.17           N  
ATOM    984  H   ASN A  60      40.765  35.354  -0.137  1.00  1.17           H  
ATOM    985  HA  ASN A  60      39.228  33.180  -1.076  1.00  1.17           H  
ATOM    986 1HB  ASN A  60      41.470  33.808  -1.754  1.00  1.17           H  
ATOM    987 2HB  ASN A  60      42.134  33.308  -0.225  1.00  1.17           H  
ATOM    988 1HD2 ASN A  60      41.052  30.557  -3.076  1.00  1.17           H  
ATOM    989 2HD2 ASN A  60      40.401  32.155  -3.113  1.00  1.17           H  
ATOM    990  N   CYS A  61      40.204  32.936   2.032  1.00  1.08           N  
ATOM    991  CA  CYS A  61      40.012  32.135   3.221  1.00  1.08           C  
ATOM    992  C   CYS A  61      38.509  32.013   3.514  1.00  1.08           C  
ATOM    993  O   CYS A  61      37.999  30.911   3.744  1.00  1.08           O  
ATOM    994  CB  CYS A  61      40.724  32.799   4.386  1.00  1.08           C  
ATOM    995  SG  CYS A  61      42.533  32.843   4.195  1.00  1.08           S  
ATOM    996  H   CYS A  61      40.743  33.803   2.073  1.00  1.08           H  
ATOM    997  HA  CYS A  61      40.429  31.143   3.052  1.00  1.08           H  
ATOM    998 1HB  CYS A  61      40.357  33.813   4.518  1.00  1.08           H  
ATOM    999 2HB  CYS A  61      40.500  32.249   5.294  1.00  1.08           H  
ATOM   1000  HG  CYS A  61      42.525  33.680   3.126  1.00  1.08           H  
ATOM   1001  N   VAL A  62      37.784  33.131   3.394  1.00  1.01           N  
ATOM   1002  CA  VAL A  62      36.340  33.138   3.623  1.00  1.01           C  
ATOM   1003  C   VAL A  62      35.620  32.272   2.587  1.00  1.01           C  
ATOM   1004  O   VAL A  62      34.759  31.450   2.933  1.00  1.01           O  
ATOM   1005  CB  VAL A  62      35.808  34.590   3.560  1.00  1.01           C  
ATOM   1006  CG1 VAL A  62      34.325  34.618   3.579  1.00  1.01           C  
ATOM   1007  CG2 VAL A  62      36.304  35.349   4.740  1.00  1.01           C  
ATOM   1008  H   VAL A  62      38.258  34.012   3.180  1.00  1.01           H  
ATOM   1009  HA  VAL A  62      36.146  32.736   4.618  1.00  1.01           H  
ATOM   1010  HB  VAL A  62      36.152  35.059   2.637  1.00  1.01           H  
ATOM   1011 1HG1 VAL A  62      33.972  35.650   3.535  1.00  1.01           H  
ATOM   1012 2HG1 VAL A  62      33.968  34.077   2.737  1.00  1.01           H  
ATOM   1013 3HG1 VAL A  62      33.991  34.159   4.489  1.00  1.01           H  
ATOM   1014 1HG2 VAL A  62      35.941  36.374   4.699  1.00  1.01           H  
ATOM   1015 2HG2 VAL A  62      35.931  34.865   5.630  1.00  1.01           H  
ATOM   1016 3HG2 VAL A  62      37.391  35.350   4.744  1.00  1.01           H  
ATOM   1017  N   GLN A  63      36.011  32.430   1.319  1.00  0.97           N  
ATOM   1018  CA  GLN A  63      35.422  31.666   0.225  1.00  0.97           C  
ATOM   1019  C   GLN A  63      35.644  30.164   0.418  1.00  0.97           C  
ATOM   1020  O   GLN A  63      34.721  29.374   0.201  1.00  0.97           O  
ATOM   1021  CB  GLN A  63      36.057  32.115  -1.096  1.00  0.97           C  
ATOM   1022  CG  GLN A  63      35.508  31.492  -2.398  1.00  0.97           C  
ATOM   1023  CD  GLN A  63      34.071  31.892  -2.828  1.00  0.97           C  
ATOM   1024  OE1 GLN A  63      33.734  33.064  -3.071  1.00  0.97           O  
ATOM   1025  NE2 GLN A  63      33.222  30.878  -2.928  1.00  0.97           N  
ATOM   1026  H   GLN A  63      36.732  33.121   1.112  1.00  0.97           H  
ATOM   1027  HA  GLN A  63      34.351  31.861   0.200  1.00  0.97           H  
ATOM   1028 1HB  GLN A  63      35.969  33.182  -1.162  1.00  0.97           H  
ATOM   1029 2HB  GLN A  63      37.120  31.889  -1.062  1.00  0.97           H  
ATOM   1030 1HG  GLN A  63      36.186  31.772  -3.202  1.00  0.97           H  
ATOM   1031 2HG  GLN A  63      35.525  30.408  -2.278  1.00  0.97           H  
ATOM   1032 1HE2 GLN A  63      32.271  31.017  -3.199  1.00  0.97           H  
ATOM   1033 2HE2 GLN A  63      33.544  29.951  -2.728  1.00  0.97           H  
ATOM   1034  N   ARG A  64      36.840  29.759   0.866  1.00  0.95           N  
ATOM   1035  CA  ARG A  64      37.132  28.351   1.113  1.00  0.95           C  
ATOM   1036  C   ARG A  64      36.314  27.780   2.261  1.00  0.95           C  
ATOM   1037  O   ARG A  64      35.795  26.665   2.159  1.00  0.95           O  
ATOM   1038  CB  ARG A  64      38.610  28.136   1.394  1.00  0.95           C  
ATOM   1039  CG  ARG A  64      39.533  28.242   0.184  1.00  0.95           C  
ATOM   1040  CD  ARG A  64      40.952  28.081   0.572  1.00  0.95           C  
ATOM   1041  NE  ARG A  64      41.854  28.179  -0.570  1.00  0.95           N  
ATOM   1042  CZ  ARG A  64      42.230  27.136  -1.346  1.00  0.95           C  
ATOM   1043  NH1 ARG A  64      41.789  25.926  -1.078  1.00  0.95           N  
ATOM   1044  NH2 ARG A  64      43.045  27.321  -2.369  1.00  0.95           N  
ATOM   1045  H   ARG A  64      37.580  30.448   1.019  1.00  0.95           H  
ATOM   1046  HA  ARG A  64      36.883  27.797   0.209  1.00  0.95           H  
ATOM   1047 1HB  ARG A  64      38.943  28.879   2.120  1.00  0.95           H  
ATOM   1048 2HB  ARG A  64      38.758  27.153   1.843  1.00  0.95           H  
ATOM   1049 1HG  ARG A  64      39.281  27.465  -0.534  1.00  0.95           H  
ATOM   1050 2HG  ARG A  64      39.413  29.218  -0.287  1.00  0.95           H  
ATOM   1051 1HD  ARG A  64      41.218  28.872   1.280  1.00  0.95           H  
ATOM   1052 2HD  ARG A  64      41.097  27.111   1.040  1.00  0.95           H  
ATOM   1053  HE  ARG A  64      42.194  29.111  -0.812  1.00  0.95           H  
ATOM   1054 1HH1 ARG A  64      41.168  25.777  -0.297  1.00  0.95           H  
ATOM   1055 2HH1 ARG A  64      42.071  25.145  -1.654  1.00  0.95           H  
ATOM   1056 1HH2 ARG A  64      43.392  28.249  -2.581  1.00  0.95           H  
ATOM   1057 2HH2 ARG A  64      43.323  26.537  -2.939  1.00  0.95           H  
ATOM   1058  N   GLY A  65      36.141  28.559   3.340  1.00  0.93           N  
ATOM   1059  CA  GLY A  65      35.346  28.083   4.466  1.00  0.93           C  
ATOM   1060  C   GLY A  65      33.932  27.788   3.971  1.00  0.93           C  
ATOM   1061  O   GLY A  65      33.332  26.755   4.308  1.00  0.93           O  
ATOM   1062  H   GLY A  65      36.598  29.472   3.388  1.00  0.93           H  
ATOM   1063 1HA  GLY A  65      35.799  27.189   4.891  1.00  0.93           H  
ATOM   1064 2HA  GLY A  65      35.321  28.847   5.244  1.00  0.93           H  
ATOM   1065  N   HIS A  66      33.418  28.694   3.132  1.00  0.92           N  
ATOM   1066  CA  HIS A  66      32.090  28.565   2.559  1.00  0.92           C  
ATOM   1067  C   HIS A  66      31.994  27.359   1.637  1.00  0.92           C  
ATOM   1068  O   HIS A  66      31.085  26.539   1.784  1.00  0.92           O  
ATOM   1069  CB  HIS A  66      31.724  29.820   1.773  1.00  0.92           C  
ATOM   1070  CG  HIS A  66      30.350  29.806   1.215  1.00  0.92           C  
ATOM   1071  ND1 HIS A  66      29.238  29.930   2.007  1.00  0.92           N  
ATOM   1072  CD2 HIS A  66      29.900  29.711  -0.055  1.00  0.92           C  
ATOM   1073  CE1 HIS A  66      28.158  29.910   1.258  1.00  0.92           C  
ATOM   1074  NE2 HIS A  66      28.529  29.780  -0.004  1.00  0.92           N  
ATOM   1075  H   HIS A  66      33.971  29.527   2.908  1.00  0.92           H  
ATOM   1076  HA  HIS A  66      31.361  28.439   3.358  1.00  0.92           H  
ATOM   1077 1HB  HIS A  66      31.821  30.677   2.400  1.00  0.92           H  
ATOM   1078 2HB  HIS A  66      32.415  29.952   0.949  1.00  0.92           H  
ATOM   1079  HD2 HIS A  66      30.516  29.605  -0.950  1.00  0.92           H  
ATOM   1080  HE1 HIS A  66      27.134  29.987   1.621  1.00  0.92           H  
ATOM   1081  HE2 HIS A  66      27.908  29.737  -0.800  1.00  0.92           H  
ATOM   1082  N   GLN A  67      32.925  27.242   0.692  1.00  0.92           N  
ATOM   1083  CA  GLN A  67      32.880  26.157  -0.272  1.00  0.92           C  
ATOM   1084  C   GLN A  67      32.864  24.809   0.428  1.00  0.92           C  
ATOM   1085  O   GLN A  67      32.030  23.958   0.119  1.00  0.92           O  
ATOM   1086  CB  GLN A  67      34.090  26.242  -1.209  1.00  0.92           C  
ATOM   1087  CG  GLN A  67      34.118  25.222  -2.354  1.00  0.92           C  
ATOM   1088  CD  GLN A  67      33.028  25.456  -3.411  1.00  0.92           C  
ATOM   1089  OE1 GLN A  67      32.595  26.592  -3.646  1.00  0.92           O  
ATOM   1090  NE2 GLN A  67      32.600  24.381  -4.069  1.00  0.92           N  
ATOM   1091  H   GLN A  67      33.664  27.938   0.623  1.00  0.92           H  
ATOM   1092  HA  GLN A  67      31.966  26.250  -0.856  1.00  0.92           H  
ATOM   1093 1HB  GLN A  67      34.143  27.242  -1.638  1.00  0.92           H  
ATOM   1094 2HB  GLN A  67      35.000  26.099  -0.620  1.00  0.92           H  
ATOM   1095 1HG  GLN A  67      35.086  25.271  -2.844  1.00  0.92           H  
ATOM   1096 2HG  GLN A  67      33.970  24.222  -1.932  1.00  0.92           H  
ATOM   1097 1HE2 GLN A  67      31.901  24.469  -4.776  1.00  0.92           H  
ATOM   1098 2HE2 GLN A  67      32.997  23.455  -3.856  1.00  0.92           H  
ATOM   1099  N   ASN A  68      33.732  24.625   1.426  1.00  0.92           N  
ATOM   1100  CA  ASN A  68      33.776  23.349   2.127  1.00  0.92           C  
ATOM   1101  C   ASN A  68      32.454  23.065   2.844  1.00  0.92           C  
ATOM   1102  O   ASN A  68      31.968  21.924   2.874  1.00  0.92           O  
ATOM   1103  CB  ASN A  68      34.914  23.343   3.132  1.00  0.92           C  
ATOM   1104  CG  ASN A  68      36.266  23.273   2.488  1.00  0.92           C  
ATOM   1105  OD1 ASN A  68      36.396  22.937   1.304  1.00  0.92           O  
ATOM   1106  ND2 ASN A  68      37.296  23.557   3.245  1.00  0.92           N  
ATOM   1107  H   ASN A  68      34.392  25.366   1.678  1.00  0.92           H  
ATOM   1108  HA  ASN A  68      33.933  22.557   1.393  1.00  0.92           H  
ATOM   1109 1HB  ASN A  68      34.865  24.261   3.725  1.00  0.92           H  
ATOM   1110 2HB  ASN A  68      34.798  22.505   3.818  1.00  0.92           H  
ATOM   1111 1HD2 ASN A  68      38.217  23.513   2.864  1.00  0.92           H  
ATOM   1112 2HD2 ASN A  68      37.176  23.793   4.219  1.00  0.92           H  
ATOM   1113  N   SER A  69      31.849  24.115   3.403  1.00  0.91           N  
ATOM   1114  CA  SER A  69      30.607  23.966   4.138  1.00  0.91           C  
ATOM   1115  C   SER A  69      29.488  23.504   3.209  1.00  0.91           C  
ATOM   1116  O   SER A  69      28.688  22.624   3.555  1.00  0.91           O  
ATOM   1117  CB  SER A  69      30.216  25.294   4.719  1.00  0.91           C  
ATOM   1118  OG  SER A  69      31.175  25.768   5.613  1.00  0.91           O  
ATOM   1119  H   SER A  69      32.282  25.041   3.365  1.00  0.91           H  
ATOM   1120  HA  SER A  69      30.747  23.227   4.925  1.00  0.91           H  
ATOM   1121 1HB  SER A  69      30.051  26.020   3.934  1.00  0.91           H  
ATOM   1122 2HB  SER A  69      29.281  25.155   5.247  1.00  0.91           H  
ATOM   1123  HG  SER A  69      31.943  26.051   5.063  1.00  0.91           H  
ATOM   1124  N   ILE A  70      29.457  24.091   2.014  1.00  0.90           N  
ATOM   1125  CA  ILE A  70      28.422  23.799   1.041  1.00  0.90           C  
ATOM   1126  C   ILE A  70      28.610  22.440   0.387  1.00  0.90           C  
ATOM   1127  O   ILE A  70      27.629  21.731   0.161  1.00  0.90           O  
ATOM   1128  CB  ILE A  70      28.295  24.914  -0.002  1.00  0.90           C  
ATOM   1129  CG1 ILE A  70      27.889  26.222   0.722  1.00  0.90           C  
ATOM   1130  CG2 ILE A  70      27.266  24.521  -1.050  1.00  0.90           C  
ATOM   1131  CD1 ILE A  70      26.587  26.116   1.536  1.00  0.90           C  
ATOM   1132  H   ILE A  70      30.159  24.804   1.802  1.00  0.90           H  
ATOM   1133  HA  ILE A  70      27.474  23.777   1.569  1.00  0.90           H  
ATOM   1134  HB  ILE A  70      29.268  25.083  -0.476  1.00  0.90           H  
ATOM   1135 1HG1 ILE A  70      28.683  26.511   1.400  1.00  0.90           H  
ATOM   1136 2HG1 ILE A  70      27.769  27.005  -0.020  1.00  0.90           H  
ATOM   1137 1HG2 ILE A  70      27.180  25.316  -1.788  1.00  0.90           H  
ATOM   1138 2HG2 ILE A  70      27.587  23.602  -1.540  1.00  0.90           H  
ATOM   1139 3HG2 ILE A  70      26.302  24.363  -0.571  1.00  0.90           H  
ATOM   1140 1HD1 ILE A  70      26.380  27.078   2.011  1.00  0.90           H  
ATOM   1141 2HD1 ILE A  70      25.760  25.850   0.876  1.00  0.90           H  
ATOM   1142 3HD1 ILE A  70      26.695  25.351   2.306  1.00  0.90           H  
ATOM   1143  N   GLU A  71      29.846  22.054   0.073  1.00  0.88           N  
ATOM   1144  CA  GLU A  71      30.051  20.738  -0.522  1.00  0.88           C  
ATOM   1145  C   GLU A  71      29.580  19.632   0.432  1.00  0.88           C  
ATOM   1146  O   GLU A  71      29.010  18.634  -0.006  1.00  0.88           O  
ATOM   1147  CB  GLU A  71      31.515  20.513  -0.911  1.00  0.88           C  
ATOM   1148  CG  GLU A  71      31.984  21.356  -2.091  1.00  0.88           C  
ATOM   1149  CD  GLU A  71      33.426  21.122  -2.476  1.00  0.88           C  
ATOM   1150  OE1 GLU A  71      34.082  20.310  -1.859  1.00  0.88           O  
ATOM   1151  OE2 GLU A  71      33.873  21.785  -3.389  1.00  0.88           O  
ATOM   1152  H   GLU A  71      30.640  22.673   0.246  1.00  0.88           H  
ATOM   1153  HA  GLU A  71      29.448  20.677  -1.430  1.00  0.88           H  
ATOM   1154 1HB  GLU A  71      32.153  20.759  -0.056  1.00  0.88           H  
ATOM   1155 2HB  GLU A  71      31.676  19.463  -1.151  1.00  0.88           H  
ATOM   1156 1HG  GLU A  71      31.354  21.128  -2.949  1.00  0.88           H  
ATOM   1157 2HG  GLU A  71      31.843  22.404  -1.850  1.00  0.88           H  
ATOM   1158  N   MET A  72      29.794  19.816   1.744  1.00  0.85           N  
ATOM   1159  CA  MET A  72      29.322  18.842   2.730  1.00  0.85           C  
ATOM   1160  C   MET A  72      27.818  18.913   2.987  1.00  0.85           C  
ATOM   1161  O   MET A  72      27.189  17.893   3.278  1.00  0.85           O  
ATOM   1162  CB  MET A  72      30.053  19.007   4.051  1.00  0.85           C  
ATOM   1163  CG  MET A  72      29.622  17.984   5.118  1.00  0.85           C  
ATOM   1164  SD  MET A  72      30.038  16.284   4.696  1.00  0.85           S  
ATOM   1165  CE  MET A  72      28.953  15.395   5.793  1.00  0.85           C  
ATOM   1166  H   MET A  72      30.313  20.636   2.064  1.00  0.85           H  
ATOM   1167  HA  MET A  72      29.535  17.848   2.343  1.00  0.85           H  
ATOM   1168 1HB  MET A  72      31.127  18.909   3.890  1.00  0.85           H  
ATOM   1169 2HB  MET A  72      29.872  20.015   4.441  1.00  0.85           H  
ATOM   1170 1HG  MET A  72      30.086  18.230   6.074  1.00  0.85           H  
ATOM   1171 2HG  MET A  72      28.541  18.055   5.246  1.00  0.85           H  
ATOM   1172 1HE  MET A  72      29.090  14.322   5.657  1.00  0.85           H  
ATOM   1173 2HE  MET A  72      29.192  15.666   6.807  1.00  0.85           H  
ATOM   1174 3HE  MET A  72      27.926  15.657   5.582  1.00  0.85           H  
ATOM   1175  N   MET A  73      27.228  20.097   2.846  1.00  0.82           N  
ATOM   1176  CA  MET A  73      25.815  20.325   3.136  1.00  0.82           C  
ATOM   1177  C   MET A  73      24.818  19.259   2.663  1.00  0.82           C  
ATOM   1178  O   MET A  73      24.054  18.790   3.508  1.00  0.82           O  
ATOM   1179  CB  MET A  73      25.432  21.726   2.669  1.00  0.82           C  
ATOM   1180  CG  MET A  73      23.991  22.150   2.845  1.00  0.82           C  
ATOM   1181  SD  MET A  73      22.960  21.645   1.505  1.00  0.82           S  
ATOM   1182  CE  MET A  73      23.646  22.769   0.286  1.00  0.82           C  
ATOM   1183  H   MET A  73      27.800  20.909   2.609  1.00  0.82           H  
ATOM   1184  HA  MET A  73      25.728  20.352   4.220  1.00  0.82           H  
ATOM   1185 1HB  MET A  73      26.053  22.449   3.188  1.00  0.82           H  
ATOM   1186 2HB  MET A  73      25.659  21.843   1.628  1.00  0.82           H  
ATOM   1187 1HG  MET A  73      23.588  21.725   3.765  1.00  0.82           H  
ATOM   1188 2HG  MET A  73      23.958  23.222   2.911  1.00  0.82           H  
ATOM   1189 1HE  MET A  73      23.144  22.619  -0.669  1.00  0.82           H  
ATOM   1190 2HE  MET A  73      23.504  23.797   0.618  1.00  0.82           H  
ATOM   1191 3HE  MET A  73      24.715  22.575   0.170  1.00  0.82           H  
ATOM   1192  N   PRO A  74      24.732  18.842   1.381  1.00  0.80           N  
ATOM   1193  CA  PRO A  74      23.763  17.855   0.937  1.00  0.80           C  
ATOM   1194  C   PRO A  74      24.006  16.475   1.545  1.00  0.80           C  
ATOM   1195  O   PRO A  74      23.089  15.650   1.623  1.00  0.80           O  
ATOM   1196  CB  PRO A  74      23.964  17.841  -0.580  1.00  0.80           C  
ATOM   1197  CG  PRO A  74      25.385  18.332  -0.791  1.00  0.80           C  
ATOM   1198  CD  PRO A  74      25.618  19.340   0.300  1.00  0.80           C  
ATOM   1199  HA  PRO A  74      22.756  18.215   1.190  1.00  0.80           H  
ATOM   1200 1HB  PRO A  74      23.805  16.823  -0.963  1.00  0.80           H  
ATOM   1201 2HB  PRO A  74      23.216  18.487  -1.060  1.00  0.80           H  
ATOM   1202 1HG  PRO A  74      26.100  17.496  -0.737  1.00  0.80           H  
ATOM   1203 2HG  PRO A  74      25.494  18.772  -1.795  1.00  0.80           H  
ATOM   1204 1HD  PRO A  74      26.650  19.289   0.547  1.00  0.80           H  
ATOM   1205 2HD  PRO A  74      25.330  20.325  -0.040  1.00  0.80           H  
ATOM   1206  N   LEU A  75      25.228  16.218   2.019  1.00  0.77           N  
ATOM   1207  CA  LEU A  75      25.544  14.923   2.582  1.00  0.77           C  
ATOM   1208  C   LEU A  75      25.065  14.969   4.006  1.00  0.77           C  
ATOM   1209  O   LEU A  75      24.440  14.035   4.514  1.00  0.77           O  
ATOM   1210  CB  LEU A  75      27.051  14.687   2.536  1.00  0.77           C  
ATOM   1211  CG  LEU A  75      27.657  14.675   1.146  1.00  0.77           C  
ATOM   1212  CD1 LEU A  75      29.162  14.571   1.269  1.00  0.77           C  
ATOM   1213  CD2 LEU A  75      27.072  13.525   0.350  1.00  0.77           C  
ATOM   1214  H   LEU A  75      25.960  16.925   2.016  1.00  0.77           H  
ATOM   1215  HA  LEU A  75      25.013  14.138   2.040  1.00  0.77           H  
ATOM   1216 1HB  LEU A  75      27.540  15.470   3.092  1.00  0.77           H  
ATOM   1217 2HB  LEU A  75      27.275  13.736   3.014  1.00  0.77           H  
ATOM   1218  HG  LEU A  75      27.431  15.620   0.641  1.00  0.77           H  
ATOM   1219 1HD1 LEU A  75      29.610  14.579   0.277  1.00  0.77           H  
ATOM   1220 2HD1 LEU A  75      29.533  15.419   1.837  1.00  0.77           H  
ATOM   1221 3HD1 LEU A  75      29.423  13.648   1.781  1.00  0.77           H  
ATOM   1222 1HD2 LEU A  75      27.503  13.518  -0.652  1.00  0.77           H  
ATOM   1223 2HD2 LEU A  75      27.300  12.584   0.850  1.00  0.77           H  
ATOM   1224 3HD2 LEU A  75      25.989  13.648   0.279  1.00  0.77           H  
ATOM   1225  N   PHE A  76      25.321  16.116   4.630  1.00  0.76           N  
ATOM   1226  CA  PHE A  76      24.893  16.365   5.986  1.00  0.76           C  
ATOM   1227  C   PHE A  76      23.393  16.285   6.095  1.00  0.76           C  
ATOM   1228  O   PHE A  76      22.870  15.555   6.941  1.00  0.76           O  
ATOM   1229  CB  PHE A  76      25.400  17.722   6.466  1.00  0.76           C  
ATOM   1230  CG  PHE A  76      24.738  18.176   7.695  1.00  0.76           C  
ATOM   1231  CD1 PHE A  76      24.982  17.583   8.886  1.00  0.76           C  
ATOM   1232  CD2 PHE A  76      23.858  19.251   7.647  1.00  0.76           C  
ATOM   1233  CE1 PHE A  76      24.361  18.021  10.011  1.00  0.76           C  
ATOM   1234  CE2 PHE A  76      23.239  19.699   8.788  1.00  0.76           C  
ATOM   1235  CZ  PHE A  76      23.488  19.083   9.971  1.00  0.76           C  
ATOM   1236  H   PHE A  76      25.845  16.837   4.136  1.00  0.76           H  
ATOM   1237  HA  PHE A  76      25.328  15.603   6.629  1.00  0.76           H  
ATOM   1238 1HB  PHE A  76      26.472  17.671   6.652  1.00  0.76           H  
ATOM   1239 2HB  PHE A  76      25.240  18.467   5.701  1.00  0.76           H  
ATOM   1240  HD1 PHE A  76      25.674  16.748   8.935  1.00  0.76           H  
ATOM   1241  HD2 PHE A  76      23.669  19.736   6.686  1.00  0.76           H  
ATOM   1242  HE1 PHE A  76      24.575  17.537  10.922  1.00  0.76           H  
ATOM   1243  HE2 PHE A  76      22.557  20.536   8.753  1.00  0.76           H  
ATOM   1244  HZ  PHE A  76      23.003  19.435  10.882  1.00  0.76           H  
ATOM   1245  N   PHE A  77      22.684  17.000   5.228  1.00  0.76           N  
ATOM   1246  CA  PHE A  77      21.236  16.965   5.285  1.00  0.76           C  
ATOM   1247  C   PHE A  77      20.672  15.586   5.019  1.00  0.76           C  
ATOM   1248  O   PHE A  77      19.766  15.144   5.727  1.00  0.76           O  
ATOM   1249  CB  PHE A  77      20.639  17.932   4.278  1.00  0.76           C  
ATOM   1250  CG  PHE A  77      20.633  19.334   4.729  1.00  0.76           C  
ATOM   1251  CD1 PHE A  77      20.728  19.634   6.063  1.00  0.76           C  
ATOM   1252  CD2 PHE A  77      20.501  20.363   3.822  1.00  0.76           C  
ATOM   1253  CE1 PHE A  77      20.688  20.923   6.482  1.00  0.76           C  
ATOM   1254  CE2 PHE A  77      20.459  21.671   4.244  1.00  0.76           C  
ATOM   1255  CZ  PHE A  77      20.546  21.951   5.575  1.00  0.76           C  
ATOM   1256  H   PHE A  77      23.156  17.584   4.541  1.00  0.76           H  
ATOM   1257  HA  PHE A  77      20.930  17.270   6.285  1.00  0.76           H  
ATOM   1258 1HB  PHE A  77      21.217  17.879   3.351  1.00  0.76           H  
ATOM   1259 2HB  PHE A  77      19.619  17.637   4.047  1.00  0.76           H  
ATOM   1260  HD1 PHE A  77      20.830  18.832   6.789  1.00  0.76           H  
ATOM   1261  HD2 PHE A  77      20.425  20.131   2.758  1.00  0.76           H  
ATOM   1262  HE1 PHE A  77      20.759  21.130   7.533  1.00  0.76           H  
ATOM   1263  HE2 PHE A  77      20.351  22.479   3.521  1.00  0.76           H  
ATOM   1264  HZ  PHE A  77      20.506  22.987   5.914  1.00  0.76           H  
ATOM   1265  N   ALA A  78      21.211  14.860   4.035  1.00  0.77           N  
ATOM   1266  CA  ALA A  78      20.691  13.525   3.792  1.00  0.77           C  
ATOM   1267  C   ALA A  78      20.914  12.618   4.992  1.00  0.77           C  
ATOM   1268  O   ALA A  78      20.022  11.871   5.398  1.00  0.77           O  
ATOM   1269  CB  ALA A  78      21.359  12.923   2.570  1.00  0.77           C  
ATOM   1270  H   ALA A  78      21.957  15.219   3.434  1.00  0.77           H  
ATOM   1271  HA  ALA A  78      19.617  13.605   3.620  1.00  0.77           H  
ATOM   1272 1HB  ALA A  78      20.951  11.934   2.382  1.00  0.77           H  
ATOM   1273 2HB  ALA A  78      21.181  13.565   1.705  1.00  0.77           H  
ATOM   1274 3HB  ALA A  78      22.432  12.853   2.751  1.00  0.77           H  
ATOM   1275  N   THR A  79      22.097  12.725   5.597  1.00  0.79           N  
ATOM   1276  CA  THR A  79      22.462  11.878   6.717  1.00  0.79           C  
ATOM   1277  C   THR A  79      21.582  12.193   7.932  1.00  0.79           C  
ATOM   1278  O   THR A  79      21.010  11.301   8.563  1.00  0.79           O  
ATOM   1279  CB  THR A  79      23.949  12.111   7.053  1.00  0.79           C  
ATOM   1280  OG1 THR A  79      24.756  11.799   5.907  1.00  0.79           O  
ATOM   1281  CG2 THR A  79      24.380  11.245   8.169  1.00  0.79           C  
ATOM   1282  H   THR A  79      22.797  13.372   5.240  1.00  0.79           H  
ATOM   1283  HA  THR A  79      22.312  10.839   6.440  1.00  0.79           H  
ATOM   1284  HB  THR A  79      24.093  13.157   7.324  1.00  0.79           H  
ATOM   1285  HG1 THR A  79      24.596  12.483   5.222  1.00  0.79           H  
ATOM   1286 1HG2 THR A  79      25.432  11.430   8.389  1.00  0.79           H  
ATOM   1287 2HG2 THR A  79      23.771  11.458   9.036  1.00  0.79           H  
ATOM   1288 3HG2 THR A  79      24.256  10.221   7.879  1.00  0.79           H  
ATOM   1289  N   LEU A  80      21.421  13.481   8.220  1.00  0.81           N  
ATOM   1290  CA  LEU A  80      20.609  13.958   9.330  1.00  0.81           C  
ATOM   1291  C   LEU A  80      19.154  13.531   9.199  1.00  0.81           C  
ATOM   1292  O   LEU A  80      18.566  12.967  10.128  1.00  0.81           O  
ATOM   1293  CB  LEU A  80      20.704  15.491   9.367  1.00  0.81           C  
ATOM   1294  CG  LEU A  80      19.826  16.235  10.355  1.00  0.81           C  
ATOM   1295  CD1 LEU A  80      20.174  15.851  11.776  1.00  0.81           C  
ATOM   1296  CD2 LEU A  80      20.004  17.709  10.135  1.00  0.81           C  
ATOM   1297  H   LEU A  80      21.906  14.173   7.653  1.00  0.81           H  
ATOM   1298  HA  LEU A  80      21.010  13.546  10.253  1.00  0.81           H  
ATOM   1299 1HB  LEU A  80      21.741  15.762   9.579  1.00  0.81           H  
ATOM   1300 2HB  LEU A  80      20.463  15.867   8.372  1.00  0.81           H  
ATOM   1301  HG  LEU A  80      18.801  15.977  10.160  1.00  0.81           H  
ATOM   1302 1HD1 LEU A  80      19.526  16.388  12.465  1.00  0.81           H  
ATOM   1303 2HD1 LEU A  80      20.031  14.791  11.901  1.00  0.81           H  
ATOM   1304 3HD1 LEU A  80      21.213  16.101  11.984  1.00  0.81           H  
ATOM   1305 1HD2 LEU A  80      19.354  18.256  10.806  1.00  0.81           H  
ATOM   1306 2HD2 LEU A  80      21.025  17.970  10.323  1.00  0.81           H  
ATOM   1307 3HD2 LEU A  80      19.753  17.950   9.111  1.00  0.81           H  
ATOM   1308  N   LEU A  81      18.576  13.773   8.028  1.00  0.85           N  
ATOM   1309  CA  LEU A  81      17.185  13.438   7.786  1.00  0.85           C  
ATOM   1310  C   LEU A  81      16.905  11.944   7.828  1.00  0.85           C  
ATOM   1311  O   LEU A  81      15.855  11.540   8.318  1.00  0.85           O  
ATOM   1312  CB  LEU A  81      16.758  14.048   6.453  1.00  0.85           C  
ATOM   1313  CG  LEU A  81      16.649  15.596   6.501  1.00  0.85           C  
ATOM   1314  CD1 LEU A  81      16.454  16.156   5.106  1.00  0.85           C  
ATOM   1315  CD2 LEU A  81      15.464  15.952   7.402  1.00  0.85           C  
ATOM   1316  H   LEU A  81      19.104  14.224   7.279  1.00  0.85           H  
ATOM   1317  HA  LEU A  81      16.595  13.908   8.567  1.00  0.85           H  
ATOM   1318 1HB  LEU A  81      17.495  13.778   5.694  1.00  0.85           H  
ATOM   1319 2HB  LEU A  81      15.791  13.639   6.170  1.00  0.85           H  
ATOM   1320  HG  LEU A  81      17.571  16.017   6.913  1.00  0.85           H  
ATOM   1321 1HD1 LEU A  81      16.378  17.243   5.159  1.00  0.85           H  
ATOM   1322 2HD1 LEU A  81      17.312  15.882   4.486  1.00  0.85           H  
ATOM   1323 3HD1 LEU A  81      15.544  15.746   4.674  1.00  0.85           H  
ATOM   1324 1HD2 LEU A  81      15.349  17.021   7.472  1.00  0.85           H  
ATOM   1325 2HD2 LEU A  81      14.553  15.524   6.985  1.00  0.85           H  
ATOM   1326 3HD2 LEU A  81      15.634  15.543   8.385  1.00  0.85           H  
ATOM   1327  N   LEU A  82      17.835  11.108   7.350  1.00  0.90           N  
ATOM   1328  CA  LEU A  82      17.608   9.664   7.387  1.00  0.90           C  
ATOM   1329  C   LEU A  82      17.881   9.065   8.758  1.00  0.90           C  
ATOM   1330  O   LEU A  82      17.048   8.341   9.305  1.00  0.90           O  
ATOM   1331  CB  LEU A  82      18.499   8.982   6.358  1.00  0.90           C  
ATOM   1332  CG  LEU A  82      18.164   9.282   4.924  1.00  0.90           C  
ATOM   1333  CD1 LEU A  82      19.231   8.674   4.038  1.00  0.90           C  
ATOM   1334  CD2 LEU A  82      16.777   8.724   4.617  1.00  0.90           C  
ATOM   1335  H   LEU A  82      18.693  11.464   6.923  1.00  0.90           H  
ATOM   1336  HA  LEU A  82      16.569   9.477   7.130  1.00  0.90           H  
ATOM   1337 1HB  LEU A  82      19.521   9.327   6.523  1.00  0.90           H  
ATOM   1338 2HB  LEU A  82      18.472   7.916   6.508  1.00  0.90           H  
ATOM   1339  HG  LEU A  82      18.160  10.359   4.761  1.00  0.90           H  
ATOM   1340 1HD1 LEU A  82      19.004   8.890   2.994  1.00  0.90           H  
ATOM   1341 2HD1 LEU A  82      20.198   9.107   4.299  1.00  0.90           H  
ATOM   1342 3HD1 LEU A  82      19.259   7.595   4.188  1.00  0.90           H  
ATOM   1343 1HD2 LEU A  82      16.521   8.939   3.580  1.00  0.90           H  
ATOM   1344 2HD2 LEU A  82      16.771   7.651   4.774  1.00  0.90           H  
ATOM   1345 3HD2 LEU A  82      16.047   9.193   5.278  1.00  0.90           H  
ATOM   1346  N   GLY A  83      19.013   9.406   9.368  1.00  0.94           N  
ATOM   1347  CA  GLY A  83      19.340   8.868  10.682  1.00  0.94           C  
ATOM   1348  C   GLY A  83      18.270   9.275  11.689  1.00  0.94           C  
ATOM   1349  O   GLY A  83      17.893   8.488  12.571  1.00  0.94           O  
ATOM   1350  H   GLY A  83      19.682  10.037   8.924  1.00  0.94           H  
ATOM   1351 1HA  GLY A  83      19.408   7.781  10.625  1.00  0.94           H  
ATOM   1352 2HA  GLY A  83      20.317   9.241  10.992  1.00  0.94           H  
ATOM   1353  N   GLY A  84      17.725  10.479  11.484  1.00  0.98           N  
ATOM   1354  CA  GLY A  84      16.695  11.070  12.306  1.00  0.98           C  
ATOM   1355  C   GLY A  84      15.356  10.342  12.264  1.00  0.98           C  
ATOM   1356  O   GLY A  84      14.470  10.648  13.054  1.00  0.98           O  
ATOM   1357  H   GLY A  84      18.091  11.070  10.738  1.00  0.98           H  
ATOM   1358 1HA  GLY A  84      17.057  11.089  13.327  1.00  0.98           H  
ATOM   1359 2HA  GLY A  84      16.554  12.104  11.993  1.00  0.98           H  
ATOM   1360  N   LEU A  85      15.176   9.405  11.334  1.00  1.00           N  
ATOM   1361  CA  LEU A  85      13.938   8.641  11.259  1.00  1.00           C  
ATOM   1362  C   LEU A  85      13.929   7.533  12.304  1.00  1.00           C  
ATOM   1363  O   LEU A  85      12.872   7.004  12.650  1.00  1.00           O  
ATOM   1364  CB  LEU A  85      13.764   8.050   9.859  1.00  1.00           C  
ATOM   1365  CG  LEU A  85      13.536   9.065   8.749  1.00  1.00           C  
ATOM   1366  CD1 LEU A  85      13.605   8.373   7.401  1.00  1.00           C  
ATOM   1367  CD2 LEU A  85      12.164   9.725   8.948  1.00  1.00           C  
ATOM   1368  H   LEU A  85      15.921   9.180  10.674  1.00  1.00           H  
ATOM   1369  HA  LEU A  85      13.106   9.313  11.457  1.00  1.00           H  
ATOM   1370 1HB  LEU A  85      14.662   7.491   9.615  1.00  1.00           H  
ATOM   1371 2HB  LEU A  85      12.922   7.363   9.871  1.00  1.00           H  
ATOM   1372  HG  LEU A  85      14.305   9.811   8.788  1.00  1.00           H  
ATOM   1373 1HD1 LEU A  85      13.450   9.105   6.610  1.00  1.00           H  
ATOM   1374 2HD1 LEU A  85      14.589   7.921   7.286  1.00  1.00           H  
ATOM   1375 3HD1 LEU A  85      12.838   7.603   7.341  1.00  1.00           H  
ATOM   1376 1HD2 LEU A  85      11.993  10.463   8.164  1.00  1.00           H  
ATOM   1377 2HD2 LEU A  85      11.384   8.965   8.906  1.00  1.00           H  
ATOM   1378 3HD2 LEU A  85      12.136  10.210   9.916  1.00  1.00           H  
ATOM   1379  N   GLN A  86      15.114   7.154  12.780  1.00  1.00           N  
ATOM   1380  CA  GLN A  86      15.247   6.103  13.780  1.00  1.00           C  
ATOM   1381  C   GLN A  86      15.654   6.705  15.116  1.00  1.00           C  
ATOM   1382  O   GLN A  86      15.171   6.295  16.174  1.00  1.00           O  
ATOM   1383  CB  GLN A  86      16.241   5.046  13.308  1.00  1.00           C  
ATOM   1384  CG  GLN A  86      16.414   3.860  14.241  1.00  1.00           C  
ATOM   1385  CD  GLN A  86      17.327   2.753  13.659  1.00  1.00           C  
ATOM   1386  OE1 GLN A  86      16.959   2.073  12.690  1.00  1.00           O  
ATOM   1387  NE2 GLN A  86      18.509   2.579  14.242  1.00  1.00           N  
ATOM   1388  H   GLN A  86      15.958   7.633  12.470  1.00  1.00           H  
ATOM   1389  HA  GLN A  86      14.279   5.623  13.915  1.00  1.00           H  
ATOM   1390 1HB  GLN A  86      15.879   4.662  12.384  1.00  1.00           H  
ATOM   1391 2HB  GLN A  86      17.218   5.505  13.126  1.00  1.00           H  
ATOM   1392 1HG  GLN A  86      16.840   4.210  15.171  1.00  1.00           H  
ATOM   1393 2HG  GLN A  86      15.434   3.426  14.429  1.00  1.00           H  
ATOM   1394 1HE2 GLN A  86      19.140   1.883  13.914  1.00  1.00           H  
ATOM   1395 2HE2 GLN A  86      18.785   3.167  15.028  1.00  1.00           H  
ATOM   1396  N   HIS A  87      16.534   7.700  15.057  1.00  0.97           N  
ATOM   1397  CA  HIS A  87      17.057   8.342  16.247  1.00  0.97           C  
ATOM   1398  C   HIS A  87      16.973   9.862  16.130  1.00  0.97           C  
ATOM   1399  O   HIS A  87      18.019  10.510  16.098  1.00  0.97           O  
ATOM   1400  CB  HIS A  87      18.527   7.963  16.448  1.00  0.97           C  
ATOM   1401  CG  HIS A  87      18.788   6.526  16.596  1.00  0.97           C  
ATOM   1402  ND1 HIS A  87      18.475   5.826  17.742  1.00  0.97           N  
ATOM   1403  CD2 HIS A  87      19.346   5.641  15.750  1.00  0.97           C  
ATOM   1404  CE1 HIS A  87      18.821   4.565  17.590  1.00  0.97           C  
ATOM   1405  NE2 HIS A  87      19.344   4.421  16.382  1.00  0.97           N  
ATOM   1406  H   HIS A  87      16.885   8.009  14.153  1.00  0.97           H  
ATOM   1407  HA  HIS A  87      16.506   8.014  17.125  1.00  0.97           H  
ATOM   1408 1HB  HIS A  87      19.118   8.337  15.606  1.00  0.97           H  
ATOM   1409 2HB  HIS A  87      18.885   8.449  17.335  1.00  0.97           H  
ATOM   1410  HD1 HIS A  87      18.047   6.197  18.567  1.00  0.97           H  
ATOM   1411  HD2 HIS A  87      19.746   5.734  14.737  1.00  0.97           H  
ATOM   1412  HE1 HIS A  87      18.651   3.843  18.390  1.00  0.97           H  
ATOM   1413  N   PRO A  88      15.768  10.472  16.084  1.00  0.93           N  
ATOM   1414  CA  PRO A  88      15.559  11.895  15.847  1.00  0.93           C  
ATOM   1415  C   PRO A  88      16.177  12.810  16.876  1.00  0.93           C  
ATOM   1416  O   PRO A  88      16.586  13.925  16.559  1.00  0.93           O  
ATOM   1417  CB  PRO A  88      14.039  12.022  15.901  1.00  0.93           C  
ATOM   1418  CG  PRO A  88      13.556  10.820  16.680  1.00  0.93           C  
ATOM   1419  CD  PRO A  88      14.526   9.715  16.328  1.00  0.93           C  
ATOM   1420  HA  PRO A  88      15.918  12.158  14.852  1.00  0.93           H  
ATOM   1421 1HB  PRO A  88      13.774  12.969  16.393  1.00  0.93           H  
ATOM   1422 2HB  PRO A  88      13.628  12.063  14.893  1.00  0.93           H  
ATOM   1423 1HG  PRO A  88      13.528  11.047  17.758  1.00  0.93           H  
ATOM   1424 2HG  PRO A  88      12.522  10.586  16.385  1.00  0.93           H  
ATOM   1425 1HD  PRO A  88      14.603   9.035  17.177  1.00  0.93           H  
ATOM   1426 2HD  PRO A  88      14.199   9.206  15.404  1.00  0.93           H  
ATOM   1427  N   VAL A  89      16.360  12.316  18.090  1.00  0.87           N  
ATOM   1428  CA  VAL A  89      16.943  13.175  19.094  1.00  0.87           C  
ATOM   1429  C   VAL A  89      18.444  13.189  18.934  1.00  0.87           C  
ATOM   1430  O   VAL A  89      19.059  14.250  18.887  1.00  0.87           O  
ATOM   1431  CB  VAL A  89      16.549  12.723  20.501  1.00  0.87           C  
ATOM   1432  CG1 VAL A  89      17.281  13.577  21.523  1.00  0.87           C  
ATOM   1433  CG2 VAL A  89      15.032  12.848  20.656  1.00  0.87           C  
ATOM   1434  H   VAL A  89      16.043  11.389  18.329  1.00  0.87           H  
ATOM   1435  HA  VAL A  89      16.564  14.190  18.949  1.00  0.87           H  
ATOM   1436  HB  VAL A  89      16.851  11.688  20.652  1.00  0.87           H  
ATOM   1437 1HG1 VAL A  89      17.012  13.256  22.528  1.00  0.87           H  
ATOM   1438 2HG1 VAL A  89      18.358  13.465  21.382  1.00  0.87           H  
ATOM   1439 3HG1 VAL A  89      17.004  14.623  21.388  1.00  0.87           H  
ATOM   1440 1HG2 VAL A  89      14.733  12.525  21.655  1.00  0.87           H  
ATOM   1441 2HG2 VAL A  89      14.732  13.881  20.509  1.00  0.87           H  
ATOM   1442 3HG2 VAL A  89      14.534  12.219  19.916  1.00  0.87           H  
ATOM   1443  N   ILE A  90      19.044  12.012  18.796  1.00  0.82           N  
ATOM   1444  CA  ILE A  90      20.487  11.954  18.654  1.00  0.82           C  
ATOM   1445  C   ILE A  90      20.896  12.635  17.367  1.00  0.82           C  
ATOM   1446  O   ILE A  90      21.827  13.442  17.352  1.00  0.82           O  
ATOM   1447  CB  ILE A  90      21.010  10.511  18.610  1.00  0.82           C  
ATOM   1448  CG1 ILE A  90      20.804   9.809  19.942  1.00  0.82           C  
ATOM   1449  CG2 ILE A  90      22.473  10.524  18.238  1.00  0.82           C  
ATOM   1450  CD1 ILE A  90      21.037   8.309  19.852  1.00  0.82           C  
ATOM   1451  H   ILE A  90      18.500  11.165  18.801  1.00  0.82           H  
ATOM   1452  HA  ILE A  90      20.947  12.478  19.490  1.00  0.82           H  
ATOM   1453  HB  ILE A  90      20.471   9.957  17.856  1.00  0.82           H  
ATOM   1454 1HG1 ILE A  90      21.492  10.226  20.676  1.00  0.82           H  
ATOM   1455 2HG1 ILE A  90      19.783   9.983  20.284  1.00  0.82           H  
ATOM   1456 1HG2 ILE A  90      22.843   9.503  18.185  1.00  0.82           H  
ATOM   1457 2HG2 ILE A  90      22.580  10.999  17.273  1.00  0.82           H  
ATOM   1458 3HG2 ILE A  90      23.040  11.078  18.984  1.00  0.82           H  
ATOM   1459 1HD1 ILE A  90      20.878   7.853  20.830  1.00  0.82           H  
ATOM   1460 2HD1 ILE A  90      20.346   7.874  19.137  1.00  0.82           H  
ATOM   1461 3HD1 ILE A  90      22.059   8.119  19.526  1.00  0.82           H  
ATOM   1462  N   ALA A  91      20.194  12.320  16.273  1.00  0.77           N  
ATOM   1463  CA  ALA A  91      20.540  12.914  15.000  1.00  0.77           C  
ATOM   1464  C   ALA A  91      20.420  14.427  15.068  1.00  0.77           C  
ATOM   1465  O   ALA A  91      21.298  15.141  14.585  1.00  0.77           O  
ATOM   1466  CB  ALA A  91      19.639  12.366  13.904  1.00  0.77           C  
ATOM   1467  H   ALA A  91      19.418  11.663  16.321  1.00  0.77           H  
ATOM   1468  HA  ALA A  91      21.575  12.659  14.781  1.00  0.77           H  
ATOM   1469 1HB  ALA A  91      19.907  12.784  12.941  1.00  0.77           H  
ATOM   1470 2HB  ALA A  91      19.739  11.280  13.864  1.00  0.77           H  
ATOM   1471 3HB  ALA A  91      18.611  12.630  14.142  1.00  0.77           H  
ATOM   1472  N   ALA A  92      19.359  14.938  15.705  1.00  0.73           N  
ATOM   1473  CA  ALA A  92      19.213  16.376  15.815  1.00  0.73           C  
ATOM   1474  C   ALA A  92      20.326  16.994  16.638  1.00  0.73           C  
ATOM   1475  O   ALA A  92      20.911  17.997  16.239  1.00  0.73           O  
ATOM   1476  CB  ALA A  92      17.901  16.707  16.446  1.00  0.73           C  
ATOM   1477  H   ALA A  92      18.622  14.352  16.098  1.00  0.73           H  
ATOM   1478  HA  ALA A  92      19.250  16.801  14.815  1.00  0.73           H  
ATOM   1479 1HB  ALA A  92      17.807  17.787  16.499  1.00  0.73           H  
ATOM   1480 2HB  ALA A  92      17.100  16.293  15.848  1.00  0.73           H  
ATOM   1481 3HB  ALA A  92      17.863  16.281  17.450  1.00  0.73           H  
ATOM   1482  N   VAL A  93      20.682  16.366  17.758  1.00  0.71           N  
ATOM   1483  CA  VAL A  93      21.724  16.940  18.589  1.00  0.71           C  
ATOM   1484  C   VAL A  93      23.037  16.988  17.859  1.00  0.71           C  
ATOM   1485  O   VAL A  93      23.722  18.010  17.876  1.00  0.71           O  
ATOM   1486  CB  VAL A  93      21.894  16.163  19.897  1.00  0.71           C  
ATOM   1487  CG1 VAL A  93      23.151  16.656  20.618  1.00  0.71           C  
ATOM   1488  CG2 VAL A  93      20.665  16.394  20.783  1.00  0.71           C  
ATOM   1489  H   VAL A  93      20.197  15.519  18.057  1.00  0.71           H  
ATOM   1490  HA  VAL A  93      21.433  17.958  18.839  1.00  0.71           H  
ATOM   1491  HB  VAL A  93      22.006  15.099  19.675  1.00  0.71           H  
ATOM   1492 1HG1 VAL A  93      23.276  16.103  21.546  1.00  0.71           H  
ATOM   1493 2HG1 VAL A  93      24.020  16.494  19.978  1.00  0.71           H  
ATOM   1494 3HG1 VAL A  93      23.056  17.719  20.836  1.00  0.71           H  
ATOM   1495 1HG2 VAL A  93      20.780  15.840  21.715  1.00  0.71           H  
ATOM   1496 2HG2 VAL A  93      20.569  17.457  21.000  1.00  0.71           H  
ATOM   1497 3HG2 VAL A  93      19.776  16.056  20.275  1.00  0.71           H  
ATOM   1498  N   LEU A  94      23.387  15.902  17.191  1.00  0.69           N  
ATOM   1499  CA  LEU A  94      24.637  15.884  16.470  1.00  0.69           C  
ATOM   1500  C   LEU A  94      24.607  16.920  15.358  1.00  0.69           C  
ATOM   1501  O   LEU A  94      25.598  17.616  15.122  1.00  0.69           O  
ATOM   1502  CB  LEU A  94      24.848  14.504  15.899  1.00  0.69           C  
ATOM   1503  CG  LEU A  94      25.110  13.414  16.885  1.00  0.69           C  
ATOM   1504  CD1 LEU A  94      25.033  12.130  16.161  1.00  0.69           C  
ATOM   1505  CD2 LEU A  94      26.484  13.603  17.486  1.00  0.69           C  
ATOM   1506  H   LEU A  94      22.784  15.078  17.195  1.00  0.69           H  
ATOM   1507  HA  LEU A  94      25.443  16.121  17.151  1.00  0.69           H  
ATOM   1508 1HB  LEU A  94      23.968  14.229  15.333  1.00  0.69           H  
ATOM   1509 2HB  LEU A  94      25.707  14.552  15.240  1.00  0.69           H  
ATOM   1510  HG  LEU A  94      24.356  13.426  17.673  1.00  0.69           H  
ATOM   1511 1HD1 LEU A  94      25.228  11.301  16.840  1.00  0.69           H  
ATOM   1512 2HD1 LEU A  94      24.043  12.021  15.718  1.00  0.69           H  
ATOM   1513 3HD1 LEU A  94      25.757  12.160  15.403  1.00  0.69           H  
ATOM   1514 1HD2 LEU A  94      26.685  12.801  18.195  1.00  0.69           H  
ATOM   1515 2HD2 LEU A  94      27.233  13.580  16.691  1.00  0.69           H  
ATOM   1516 3HD2 LEU A  94      26.524  14.556  17.997  1.00  0.69           H  
ATOM   1517  N   GLY A  95      23.467  17.062  14.683  1.00  0.69           N  
ATOM   1518  CA  GLY A  95      23.359  18.050  13.633  1.00  0.69           C  
ATOM   1519  C   GLY A  95      23.507  19.475  14.168  1.00  0.69           C  
ATOM   1520  O   GLY A  95      24.101  20.334  13.507  1.00  0.69           O  
ATOM   1521  H   GLY A  95      22.663  16.464  14.884  1.00  0.69           H  
ATOM   1522 1HA  GLY A  95      24.155  17.873  12.931  1.00  0.69           H  
ATOM   1523 2HA  GLY A  95      22.428  17.915  13.101  1.00  0.69           H  
ATOM   1524  N   LEU A  96      22.980  19.737  15.365  1.00  0.69           N  
ATOM   1525  CA  LEU A  96      23.118  21.049  15.981  1.00  0.69           C  
ATOM   1526  C   LEU A  96      24.565  21.294  16.376  1.00  0.69           C  
ATOM   1527  O   LEU A  96      25.096  22.388  16.173  1.00  0.69           O  
ATOM   1528  CB  LEU A  96      22.205  21.153  17.196  1.00  0.69           C  
ATOM   1529  CG  LEU A  96      20.719  21.187  16.863  1.00  0.69           C  
ATOM   1530  CD1 LEU A  96      19.910  21.039  18.127  1.00  0.69           C  
ATOM   1531  CD2 LEU A  96      20.390  22.501  16.147  1.00  0.69           C  
ATOM   1532  H   LEU A  96      22.456  19.010  15.851  1.00  0.69           H  
ATOM   1533  HA  LEU A  96      22.818  21.805  15.258  1.00  0.69           H  
ATOM   1534 1HB  LEU A  96      22.381  20.285  17.830  1.00  0.69           H  
ATOM   1535 2HB  LEU A  96      22.457  22.051  17.753  1.00  0.69           H  
ATOM   1536  HG  LEU A  96      20.482  20.366  16.216  1.00  0.69           H  
ATOM   1537 1HD1 LEU A  96      18.849  21.049  17.876  1.00  0.69           H  
ATOM   1538 2HD1 LEU A  96      20.161  20.090  18.603  1.00  0.69           H  
ATOM   1539 3HD1 LEU A  96      20.135  21.859  18.804  1.00  0.69           H  
ATOM   1540 1HD2 LEU A  96      19.329  22.516  15.903  1.00  0.69           H  
ATOM   1541 2HD2 LEU A  96      20.626  23.342  16.797  1.00  0.69           H  
ATOM   1542 3HD2 LEU A  96      20.977  22.576  15.231  1.00  0.69           H  
ATOM   1543  N   LEU A  97      25.241  20.255  16.880  1.00  0.71           N  
ATOM   1544  CA  LEU A  97      26.640  20.411  17.250  1.00  0.71           C  
ATOM   1545  C   LEU A  97      27.438  20.735  15.999  1.00  0.71           C  
ATOM   1546  O   LEU A  97      28.303  21.613  16.022  1.00  0.71           O  
ATOM   1547  CB  LEU A  97      27.168  19.128  17.903  1.00  0.71           C  
ATOM   1548  CG  LEU A  97      26.592  18.804  19.287  1.00  0.71           C  
ATOM   1549  CD1 LEU A  97      27.052  17.420  19.708  1.00  0.71           C  
ATOM   1550  CD2 LEU A  97      27.036  19.855  20.273  1.00  0.71           C  
ATOM   1551  H   LEU A  97      24.766  19.366  17.042  1.00  0.71           H  
ATOM   1552  HA  LEU A  97      26.730  21.239  17.950  1.00  0.71           H  
ATOM   1553 1HB  LEU A  97      26.938  18.291  17.249  1.00  0.71           H  
ATOM   1554 2HB  LEU A  97      28.253  19.203  17.992  1.00  0.71           H  
ATOM   1555  HG  LEU A  97      25.515  18.806  19.243  1.00  0.71           H  
ATOM   1556 1HD1 LEU A  97      26.636  17.182  20.686  1.00  0.71           H  
ATOM   1557 2HD1 LEU A  97      26.708  16.698  18.988  1.00  0.71           H  
ATOM   1558 3HD1 LEU A  97      28.138  17.394  19.756  1.00  0.71           H  
ATOM   1559 1HD2 LEU A  97      26.617  19.626  21.252  1.00  0.71           H  
ATOM   1560 2HD2 LEU A  97      28.123  19.866  20.332  1.00  0.71           H  
ATOM   1561 3HD2 LEU A  97      26.680  20.832  19.943  1.00  0.71           H  
ATOM   1562  N   TYR A  98      27.101  20.060  14.893  1.00  0.72           N  
ATOM   1563  CA  TYR A  98      27.713  20.302  13.598  1.00  0.72           C  
ATOM   1564  C   TYR A  98      27.460  21.712  13.114  1.00  0.72           C  
ATOM   1565  O   TYR A  98      28.381  22.387  12.677  1.00  0.72           O  
ATOM   1566  CB  TYR A  98      27.264  19.308  12.539  1.00  0.72           C  
ATOM   1567  CG  TYR A  98      27.769  19.666  11.229  1.00  0.72           C  
ATOM   1568  CD1 TYR A  98      29.098  19.528  10.930  1.00  0.72           C  
ATOM   1569  CD2 TYR A  98      26.900  20.099  10.297  1.00  0.72           C  
ATOM   1570  CE1 TYR A  98      29.532  19.853   9.670  1.00  0.72           C  
ATOM   1571  CE2 TYR A  98      27.319  20.392   9.059  1.00  0.72           C  
ATOM   1572  CZ  TYR A  98      28.606  20.292   8.733  1.00  0.72           C  
ATOM   1573  OH  TYR A  98      28.997  20.657   7.476  1.00  0.72           O  
ATOM   1574  H   TYR A  98      26.392  19.332  14.965  1.00  0.72           H  
ATOM   1575  HA  TYR A  98      28.791  20.189  13.712  1.00  0.72           H  
ATOM   1576 1HB  TYR A  98      27.598  18.309  12.763  1.00  0.72           H  
ATOM   1577 2HB  TYR A  98      26.185  19.286  12.491  1.00  0.72           H  
ATOM   1578  HD1 TYR A  98      29.805  19.177  11.685  1.00  0.72           H  
ATOM   1579  HD2 TYR A  98      25.862  20.204  10.552  1.00  0.72           H  
ATOM   1580  HE1 TYR A  98      30.586  19.765   9.419  1.00  0.72           H  
ATOM   1581  HE2 TYR A  98      26.614  20.715   8.324  1.00  0.72           H  
ATOM   1582  HH  TYR A  98      28.339  21.300   7.111  1.00  0.72           H  
ATOM   1583  N   THR A  99      26.210  22.158  13.159  1.00  0.74           N  
ATOM   1584  CA  THR A  99      25.868  23.483  12.680  1.00  0.74           C  
ATOM   1585  C   THR A  99      26.695  24.531  13.415  1.00  0.74           C  
ATOM   1586  O   THR A  99      27.293  25.414  12.793  1.00  0.74           O  
ATOM   1587  CB  THR A  99      24.373  23.760  12.913  1.00  0.74           C  
ATOM   1588  OG1 THR A  99      23.596  22.772  12.213  1.00  0.74           O  
ATOM   1589  CG2 THR A  99      24.005  25.169  12.417  1.00  0.74           C  
ATOM   1590  H   THR A  99      25.472  21.553  13.514  1.00  0.74           H  
ATOM   1591  HA  THR A  99      26.095  23.544  11.618  1.00  0.74           H  
ATOM   1592  HB  THR A  99      24.154  23.684  13.979  1.00  0.74           H  
ATOM   1593  HG1 THR A  99      23.799  21.878  12.589  1.00  0.74           H  
ATOM   1594 1HG2 THR A  99      22.946  25.347  12.587  1.00  0.74           H  
ATOM   1595 2HG2 THR A  99      24.590  25.908  12.962  1.00  0.74           H  
ATOM   1596 3HG2 THR A  99      24.221  25.256  11.365  1.00  0.74           H  
ATOM   1597  N   VAL A 100      26.763  24.419  14.737  1.00  0.75           N  
ATOM   1598  CA  VAL A 100      27.537  25.360  15.525  1.00  0.75           C  
ATOM   1599  C   VAL A 100      29.023  25.245  15.219  1.00  0.75           C  
ATOM   1600  O   VAL A 100      29.711  26.253  15.041  1.00  0.75           O  
ATOM   1601  CB  VAL A 100      27.291  25.137  17.016  1.00  0.75           C  
ATOM   1602  CG1 VAL A 100      28.252  25.998  17.820  1.00  0.75           C  
ATOM   1603  CG2 VAL A 100      25.840  25.483  17.342  1.00  0.75           C  
ATOM   1604  H   VAL A 100      26.255  23.665  15.206  1.00  0.75           H  
ATOM   1605  HA  VAL A 100      27.208  26.368  15.272  1.00  0.75           H  
ATOM   1606  HB  VAL A 100      27.483  24.087  17.261  1.00  0.75           H  
ATOM   1607 1HG1 VAL A 100      28.090  25.834  18.883  1.00  0.75           H  
ATOM   1608 2HG1 VAL A 100      29.272  25.719  17.561  1.00  0.75           H  
ATOM   1609 3HG1 VAL A 100      28.093  27.050  17.585  1.00  0.75           H  
ATOM   1610 1HG2 VAL A 100      25.655  25.318  18.403  1.00  0.75           H  
ATOM   1611 2HG2 VAL A 100      25.652  26.528  17.099  1.00  0.75           H  
ATOM   1612 3HG2 VAL A 100      25.177  24.850  16.756  1.00  0.75           H  
ATOM   1613  N   ALA A 101      29.532  24.021  15.151  1.00  0.77           N  
ATOM   1614  CA  ALA A 101      30.930  23.818  14.844  1.00  0.77           C  
ATOM   1615  C   ALA A 101      31.291  24.397  13.484  1.00  0.77           C  
ATOM   1616  O   ALA A 101      32.340  25.025  13.332  1.00  0.77           O  
ATOM   1617  CB  ALA A 101      31.228  22.345  14.856  1.00  0.77           C  
ATOM   1618  H   ALA A 101      28.949  23.202  15.318  1.00  0.77           H  
ATOM   1619  HA  ALA A 101      31.529  24.322  15.602  1.00  0.77           H  
ATOM   1620 1HB  ALA A 101      32.267  22.201  14.631  1.00  0.77           H  
ATOM   1621 2HB  ALA A 101      30.994  21.928  15.833  1.00  0.77           H  
ATOM   1622 3HB  ALA A 101      30.625  21.849  14.104  1.00  0.77           H  
ATOM   1623  N   ARG A 102      30.405  24.218  12.501  1.00  0.79           N  
ATOM   1624  CA  ARG A 102      30.618  24.711  11.155  1.00  0.79           C  
ATOM   1625  C   ARG A 102      30.610  26.237  11.157  1.00  0.79           C  
ATOM   1626  O   ARG A 102      31.402  26.882  10.468  1.00  0.79           O  
ATOM   1627  CB  ARG A 102      29.609  24.150  10.170  1.00  0.79           C  
ATOM   1628  CG  ARG A 102      29.918  24.557   8.748  1.00  0.79           C  
ATOM   1629  CD  ARG A 102      31.250  23.958   8.278  1.00  0.79           C  
ATOM   1630  NE  ARG A 102      31.158  22.558   7.875  1.00  0.79           N  
ATOM   1631  CZ  ARG A 102      32.195  21.793   7.491  1.00  0.79           C  
ATOM   1632  NH1 ARG A 102      33.401  22.277   7.455  1.00  0.79           N  
ATOM   1633  NH2 ARG A 102      31.953  20.556   7.144  1.00  0.79           N  
ATOM   1634  H   ARG A 102      29.564  23.686  12.685  1.00  0.79           H  
ATOM   1635  HA  ARG A 102      31.598  24.370  10.827  1.00  0.79           H  
ATOM   1636 1HB  ARG A 102      29.604  23.061  10.227  1.00  0.79           H  
ATOM   1637 2HB  ARG A 102      28.611  24.490  10.432  1.00  0.79           H  
ATOM   1638 1HG  ARG A 102      29.129  24.198   8.089  1.00  0.79           H  
ATOM   1639 2HG  ARG A 102      29.986  25.643   8.677  1.00  0.79           H  
ATOM   1640 1HD  ARG A 102      31.674  24.507   7.481  1.00  0.79           H  
ATOM   1641 2HD  ARG A 102      31.940  24.001   9.117  1.00  0.79           H  
ATOM   1642  HE  ARG A 102      30.254  22.110   7.855  1.00  0.79           H  
ATOM   1643 1HH1 ARG A 102      33.541  23.244   7.712  1.00  0.79           H  
ATOM   1644 2HH1 ARG A 102      34.176  21.702   7.158  1.00  0.79           H  
ATOM   1645 1HH2 ARG A 102      30.980  20.254   7.190  1.00  0.79           H  
ATOM   1646 2HH2 ARG A 102      32.696  19.942   6.843  1.00  0.79           H  
ATOM   1647  N   PHE A 103      29.719  26.829  11.954  1.00  0.80           N  
ATOM   1648  CA  PHE A 103      29.689  28.277  12.103  1.00  0.80           C  
ATOM   1649  C   PHE A 103      31.052  28.741  12.588  1.00  0.80           C  
ATOM   1650  O   PHE A 103      31.659  29.646  12.003  1.00  0.80           O  
ATOM   1651  CB  PHE A 103      28.600  28.691  13.097  1.00  0.80           C  
ATOM   1652  CG  PHE A 103      28.569  30.142  13.473  1.00  0.80           C  
ATOM   1653  CD1 PHE A 103      27.994  31.113  12.669  1.00  0.80           C  
ATOM   1654  CD2 PHE A 103      29.121  30.527  14.681  1.00  0.80           C  
ATOM   1655  CE1 PHE A 103      27.969  32.429  13.069  1.00  0.80           C  
ATOM   1656  CE2 PHE A 103      29.107  31.839  15.084  1.00  0.80           C  
ATOM   1657  CZ  PHE A 103      28.527  32.794  14.279  1.00  0.80           C  
ATOM   1658  H   PHE A 103      29.041  26.267  12.469  1.00  0.80           H  
ATOM   1659  HA  PHE A 103      29.496  28.731  11.137  1.00  0.80           H  
ATOM   1660 1HB  PHE A 103      27.629  28.414  12.706  1.00  0.80           H  
ATOM   1661 2HB  PHE A 103      28.725  28.139  14.005  1.00  0.80           H  
ATOM   1662  HD1 PHE A 103      27.561  30.840  11.729  1.00  0.80           H  
ATOM   1663  HD2 PHE A 103      29.571  29.765  15.315  1.00  0.80           H  
ATOM   1664  HE1 PHE A 103      27.507  33.182  12.429  1.00  0.80           H  
ATOM   1665  HE2 PHE A 103      29.547  32.124  16.039  1.00  0.80           H  
ATOM   1666  HZ  PHE A 103      28.507  33.834  14.601  1.00  0.80           H  
ATOM   1667  N   PHE A 104      31.553  28.094  13.645  1.00  0.82           N  
ATOM   1668  CA  PHE A 104      32.844  28.459  14.191  1.00  0.82           C  
ATOM   1669  C   PHE A 104      33.960  28.250  13.168  1.00  0.82           C  
ATOM   1670  O   PHE A 104      34.846  29.094  13.050  1.00  0.82           O  
ATOM   1671  CB  PHE A 104      33.131  27.646  15.445  1.00  0.82           C  
ATOM   1672  CG  PHE A 104      32.348  28.051  16.627  1.00  0.82           C  
ATOM   1673  CD1 PHE A 104      31.953  29.365  16.793  1.00  0.82           C  
ATOM   1674  CD2 PHE A 104      32.010  27.125  17.594  1.00  0.82           C  
ATOM   1675  CE1 PHE A 104      31.226  29.746  17.900  1.00  0.82           C  
ATOM   1676  CE2 PHE A 104      31.290  27.500  18.706  1.00  0.82           C  
ATOM   1677  CZ  PHE A 104      30.894  28.814  18.858  1.00  0.82           C  
ATOM   1678  H   PHE A 104      31.005  27.349  14.080  1.00  0.82           H  
ATOM   1679  HA  PHE A 104      32.816  29.515  14.459  1.00  0.82           H  
ATOM   1680 1HB  PHE A 104      32.933  26.595  15.250  1.00  0.82           H  
ATOM   1681 2HB  PHE A 104      34.153  27.735  15.683  1.00  0.82           H  
ATOM   1682  HD1 PHE A 104      32.218  30.102  16.034  1.00  0.82           H  
ATOM   1683  HD2 PHE A 104      32.320  26.088  17.469  1.00  0.82           H  
ATOM   1684  HE1 PHE A 104      30.919  30.785  18.016  1.00  0.82           H  
ATOM   1685  HE2 PHE A 104      31.028  26.761  19.461  1.00  0.82           H  
ATOM   1686  HZ  PHE A 104      30.321  29.112  19.735  1.00  0.82           H  
ATOM   1687  N   TYR A 105      33.897  27.162  12.402  1.00  0.84           N  
ATOM   1688  CA  TYR A 105      34.883  26.862  11.364  1.00  0.84           C  
ATOM   1689  C   TYR A 105      34.954  28.021  10.386  1.00  0.84           C  
ATOM   1690  O   TYR A 105      36.029  28.575  10.154  1.00  0.84           O  
ATOM   1691  CB  TYR A 105      34.483  25.573  10.641  1.00  0.84           C  
ATOM   1692  CG  TYR A 105      35.313  25.110   9.464  1.00  0.84           C  
ATOM   1693  CD1 TYR A 105      36.481  24.428   9.682  1.00  0.84           C  
ATOM   1694  CD2 TYR A 105      34.870  25.347   8.155  1.00  0.84           C  
ATOM   1695  CE1 TYR A 105      37.218  23.958   8.621  1.00  0.84           C  
ATOM   1696  CE2 TYR A 105      35.615  24.888   7.079  1.00  0.84           C  
ATOM   1697  CZ  TYR A 105      36.789  24.192   7.311  1.00  0.84           C  
ATOM   1698  OH  TYR A 105      37.567  23.733   6.259  1.00  0.84           O  
ATOM   1699  H   TYR A 105      33.148  26.491  12.566  1.00  0.84           H  
ATOM   1700  HA  TYR A 105      35.862  26.737  11.827  1.00  0.84           H  
ATOM   1701 1HB  TYR A 105      34.465  24.770  11.372  1.00  0.84           H  
ATOM   1702 2HB  TYR A 105      33.482  25.682  10.284  1.00  0.84           H  
ATOM   1703  HD1 TYR A 105      36.813  24.264  10.695  1.00  0.84           H  
ATOM   1704  HD2 TYR A 105      33.936  25.895   7.984  1.00  0.84           H  
ATOM   1705  HE1 TYR A 105      38.146  23.418   8.803  1.00  0.84           H  
ATOM   1706  HE2 TYR A 105      35.275  25.074   6.058  1.00  0.84           H  
ATOM   1707  HH  TYR A 105      38.511  23.937   6.439  1.00  0.84           H  
ATOM   1708  N   PHE A 106      33.797  28.435   9.871  1.00  0.87           N  
ATOM   1709  CA  PHE A 106      33.723  29.539   8.927  1.00  0.87           C  
ATOM   1710  C   PHE A 106      34.376  30.778   9.526  1.00  0.87           C  
ATOM   1711  O   PHE A 106      35.168  31.455   8.858  1.00  0.87           O  
ATOM   1712  CB  PHE A 106      32.279  29.836   8.544  1.00  0.87           C  
ATOM   1713  CG  PHE A 106      32.134  30.962   7.553  1.00  0.87           C  
ATOM   1714  CD1 PHE A 106      32.324  30.741   6.192  1.00  0.87           C  
ATOM   1715  CD2 PHE A 106      31.805  32.237   7.969  1.00  0.87           C  
ATOM   1716  CE1 PHE A 106      32.176  31.770   5.287  1.00  0.87           C  
ATOM   1717  CE2 PHE A 106      31.662  33.254   7.058  1.00  0.87           C  
ATOM   1718  CZ  PHE A 106      31.839  33.021   5.720  1.00  0.87           C  
ATOM   1719  H   PHE A 106      32.940  27.946  10.128  1.00  0.87           H  
ATOM   1720  HA  PHE A 106      34.267  29.259   8.027  1.00  0.87           H  
ATOM   1721 1HB  PHE A 106      31.827  28.940   8.119  1.00  0.87           H  
ATOM   1722 2HB  PHE A 106      31.710  30.091   9.439  1.00  0.87           H  
ATOM   1723  HD1 PHE A 106      32.584  29.741   5.847  1.00  0.87           H  
ATOM   1724  HD2 PHE A 106      31.658  32.426   9.034  1.00  0.87           H  
ATOM   1725  HE1 PHE A 106      32.327  31.595   4.238  1.00  0.87           H  
ATOM   1726  HE2 PHE A 106      31.410  34.239   7.397  1.00  0.87           H  
ATOM   1727  HZ  PHE A 106      31.715  33.832   4.999  1.00  0.87           H  
ATOM   1728  N   LYS A 107      34.058  31.079  10.790  1.00  0.94           N  
ATOM   1729  CA  LYS A 107      34.646  32.237  11.442  1.00  0.94           C  
ATOM   1730  C   LYS A 107      36.164  32.040  11.599  1.00  0.94           C  
ATOM   1731  O   LYS A 107      36.932  33.004  11.510  1.00  0.94           O  
ATOM   1732  CB  LYS A 107      33.996  32.464  12.809  1.00  0.94           C  
ATOM   1733  CG  LYS A 107      32.521  32.880  12.778  1.00  0.94           C  
ATOM   1734  CD  LYS A 107      32.328  34.256  12.158  1.00  0.94           C  
ATOM   1735  CE  LYS A 107      30.905  34.730  12.347  1.00  0.94           C  
ATOM   1736  NZ  LYS A 107      30.665  36.054  11.731  1.00  0.94           N  
ATOM   1737  H   LYS A 107      33.388  30.495  11.295  1.00  0.94           H  
ATOM   1738  HA  LYS A 107      34.472  33.113  10.818  1.00  0.94           H  
ATOM   1739 1HB  LYS A 107      34.063  31.546  13.390  1.00  0.94           H  
ATOM   1740 2HB  LYS A 107      34.550  33.229  13.348  1.00  0.94           H  
ATOM   1741 1HG  LYS A 107      31.961  32.154  12.186  1.00  0.94           H  
ATOM   1742 2HG  LYS A 107      32.114  32.876  13.789  1.00  0.94           H  
ATOM   1743 1HD  LYS A 107      33.009  34.972  12.616  1.00  0.94           H  
ATOM   1744 2HD  LYS A 107      32.537  34.207  11.087  1.00  0.94           H  
ATOM   1745 1HE  LYS A 107      30.223  34.006  11.907  1.00  0.94           H  
ATOM   1746 2HE  LYS A 107      30.706  34.800  13.415  1.00  0.94           H  
ATOM   1747 1HZ  LYS A 107      29.712  36.331  11.893  1.00  0.94           H  
ATOM   1748 2HZ  LYS A 107      31.284  36.738  12.131  1.00  0.94           H  
ATOM   1749 3HZ  LYS A 107      30.821  36.005  10.718  1.00  0.94           H  
ATOM   1750  N   GLY A 108      36.604  30.790  11.806  1.00  1.05           N  
ATOM   1751  CA  GLY A 108      38.024  30.436  11.911  1.00  1.05           C  
ATOM   1752  C   GLY A 108      38.747  30.786  10.613  1.00  1.05           C  
ATOM   1753  O   GLY A 108      39.907  31.203  10.614  1.00  1.05           O  
ATOM   1754  H   GLY A 108      35.922  30.039  11.908  1.00  1.05           H  
ATOM   1755 1HA  GLY A 108      38.480  30.962  12.750  1.00  1.05           H  
ATOM   1756 2HA  GLY A 108      38.113  29.367  12.105  1.00  1.05           H  
ATOM   1757  N   TYR A 109      38.036  30.626   9.497  1.00  1.23           N  
ATOM   1758  CA  TYR A 109      38.551  30.980   8.182  1.00  1.23           C  
ATOM   1759  C   TYR A 109      38.533  32.481   7.938  1.00  1.23           C  
ATOM   1760  O   TYR A 109      39.499  33.035   7.416  1.00  1.23           O  
ATOM   1761  CB  TYR A 109      37.815  30.192   7.112  1.00  1.23           C  
ATOM   1762  CG  TYR A 109      38.409  28.830   6.926  1.00  1.23           C  
ATOM   1763  CD1 TYR A 109      38.312  27.913   7.918  1.00  1.23           C  
ATOM   1764  CD2 TYR A 109      39.055  28.501   5.737  1.00  1.23           C  
ATOM   1765  CE1 TYR A 109      38.857  26.699   7.770  1.00  1.23           C  
ATOM   1766  CE2 TYR A 109      39.595  27.255   5.573  1.00  1.23           C  
ATOM   1767  CZ  TYR A 109      39.500  26.345   6.596  1.00  1.23           C  
ATOM   1768  OH  TYR A 109      40.047  25.073   6.474  1.00  1.23           O  
ATOM   1769  H   TYR A 109      37.100  30.221   9.582  1.00  1.23           H  
ATOM   1770  HA  TYR A 109      39.578  30.671   8.131  1.00  1.23           H  
ATOM   1771 1HB  TYR A 109      36.772  30.076   7.394  1.00  1.23           H  
ATOM   1772 2HB  TYR A 109      37.849  30.726   6.179  1.00  1.23           H  
ATOM   1773  HD1 TYR A 109      37.827  28.162   8.837  1.00  1.23           H  
ATOM   1774  HD2 TYR A 109      39.133  29.226   4.939  1.00  1.23           H  
ATOM   1775  HE1 TYR A 109      38.794  26.001   8.585  1.00  1.23           H  
ATOM   1776  HE2 TYR A 109      40.097  26.997   4.641  1.00  1.23           H  
ATOM   1777  HH  TYR A 109      40.629  25.048   5.705  1.00  1.23           H  
ATOM   1778  N   ALA A 110      37.463  33.155   8.346  1.00  1.51           N  
ATOM   1779  CA  ALA A 110      37.408  34.606   8.193  1.00  1.51           C  
ATOM   1780  C   ALA A 110      38.520  35.286   9.016  1.00  1.51           C  
ATOM   1781  O   ALA A 110      39.133  36.265   8.574  1.00  1.51           O  
ATOM   1782  CB  ALA A 110      36.031  35.103   8.608  1.00  1.51           C  
ATOM   1783  H   ALA A 110      36.674  32.647   8.743  1.00  1.51           H  
ATOM   1784  HA  ALA A 110      37.591  34.840   7.154  1.00  1.51           H  
ATOM   1785 1HB  ALA A 110      35.978  36.180   8.470  1.00  1.51           H  
ATOM   1786 2HB  ALA A 110      35.267  34.619   7.995  1.00  1.51           H  
ATOM   1787 3HB  ALA A 110      35.863  34.856   9.654  1.00  1.51           H  
ATOM   1788  N   THR A 111      38.772  34.754  10.209  1.00  1.89           N  
ATOM   1789  CA  THR A 111      39.802  35.212  11.135  1.00  1.89           C  
ATOM   1790  C   THR A 111      41.214  34.966  10.593  1.00  1.89           C  
ATOM   1791  O   THR A 111      41.532  33.863  10.155  1.00  1.89           O  
ATOM   1792  CB  THR A 111      39.642  34.496  12.488  1.00  1.89           C  
ATOM   1793  OG1 THR A 111      38.341  34.778  13.021  1.00  1.89           O  
ATOM   1794  CG2 THR A 111      40.700  34.936  13.468  1.00  1.89           C  
ATOM   1795  H   THR A 111      38.194  33.973  10.514  1.00  1.89           H  
ATOM   1796  HA  THR A 111      39.676  36.281  11.283  1.00  1.89           H  
ATOM   1797  HB  THR A 111      39.732  33.420  12.331  1.00  1.89           H  
ATOM   1798  HG1 THR A 111      37.675  34.297  12.480  1.00  1.89           H  
ATOM   1799 1HG2 THR A 111      40.564  34.405  14.407  1.00  1.89           H  
ATOM   1800 2HG2 THR A 111      41.665  34.704  13.064  1.00  1.89           H  
ATOM   1801 3HG2 THR A 111      40.622  36.008  13.639  1.00  1.89           H  
ATOM   1802  N   GLY A 112      42.119  35.946  10.663  1.00  2.30           N  
ATOM   1803  CA  GLY A 112      43.483  35.719  10.142  1.00  2.30           C  
ATOM   1804  C   GLY A 112      44.414  34.882  11.056  1.00  2.30           C  
ATOM   1805  O   GLY A 112      45.554  35.275  11.308  1.00  2.30           O  
ATOM   1806  H   GLY A 112      41.860  36.848  11.040  1.00  2.30           H  
ATOM   1807 1HA  GLY A 112      43.411  35.232   9.169  1.00  2.30           H  
ATOM   1808 2HA  GLY A 112      43.948  36.686   9.956  1.00  2.30           H  
ATOM   1809  N   VAL A 113      43.905  33.751  11.550  1.00  2.63           N  
ATOM   1810  CA  VAL A 113      44.627  32.820  12.419  1.00  2.63           C  
ATOM   1811  C   VAL A 113      44.468  31.366  11.961  1.00  2.63           C  
ATOM   1812  O   VAL A 113      43.487  30.694  12.304  1.00  2.63           O  
ATOM   1813  CB  VAL A 113      44.130  32.939  13.874  1.00  2.63           C  
ATOM   1814  CG1 VAL A 113      44.892  31.958  14.751  1.00  2.63           C  
ATOM   1815  CG2 VAL A 113      44.334  34.365  14.397  1.00  2.63           C  
ATOM   1816  H   VAL A 113      42.967  33.520  11.244  1.00  2.63           H  
ATOM   1817  HA  VAL A 113      45.686  33.081  12.392  1.00  2.63           H  
ATOM   1818  HB  VAL A 113      43.070  32.679  13.913  1.00  2.63           H  
ATOM   1819 1HG1 VAL A 113      44.529  32.029  15.776  1.00  2.63           H  
ATOM   1820 2HG1 VAL A 113      44.739  30.958  14.386  1.00  2.63           H  
ATOM   1821 3HG1 VAL A 113      45.956  32.194  14.726  1.00  2.63           H  
ATOM   1822 1HG2 VAL A 113      43.978  34.424  15.425  1.00  2.63           H  
ATOM   1823 2HG2 VAL A 113      45.396  34.613  14.364  1.00  2.63           H  
ATOM   1824 3HG2 VAL A 113      43.792  35.078  13.796  1.00  2.63           H  
ATOM   1825  N   ARG A 114      45.494  30.836  11.291  1.00  2.76           N  
ATOM   1826  CA  ARG A 114      45.453  29.466  10.763  1.00  2.76           C  
ATOM   1827  C   ARG A 114      45.189  28.410  11.837  1.00  2.76           C  
ATOM   1828  O   ARG A 114      44.423  27.461  11.635  1.00  2.76           O  
ATOM   1829  CB  ARG A 114      46.745  29.142  10.034  1.00  2.76           C  
ATOM   1830  CG  ARG A 114      46.799  27.759   9.407  1.00  2.76           C  
ATOM   1831  CD  ARG A 114      48.019  27.569   8.548  1.00  2.76           C  
ATOM   1832  NE  ARG A 114      49.257  27.612   9.321  1.00  2.76           N  
ATOM   1833  CZ  ARG A 114      50.495  27.720   8.789  1.00  2.76           C  
ATOM   1834  NH1 ARG A 114      50.653  27.794   7.483  1.00  2.76           N  
ATOM   1835  NH2 ARG A 114      51.553  27.753   9.581  1.00  2.76           N  
ATOM   1836  H   ARG A 114      46.293  31.422  11.084  1.00  2.76           H  
ATOM   1837  HA  ARG A 114      44.648  29.422  10.040  1.00  2.76           H  
ATOM   1838 1HB  ARG A 114      46.907  29.870   9.240  1.00  2.76           H  
ATOM   1839 2HB  ARG A 114      47.583  29.218  10.726  1.00  2.76           H  
ATOM   1840 1HG  ARG A 114      46.830  27.013  10.200  1.00  2.76           H  
ATOM   1841 2HG  ARG A 114      45.911  27.596   8.794  1.00  2.76           H  
ATOM   1842 1HD  ARG A 114      47.960  26.601   8.052  1.00  2.76           H  
ATOM   1843 2HD  ARG A 114      48.059  28.358   7.796  1.00  2.76           H  
ATOM   1844  HE  ARG A 114      49.182  27.559  10.328  1.00  2.76           H  
ATOM   1845 1HH1 ARG A 114      49.848  27.770   6.874  1.00  2.76           H  
ATOM   1846 2HH1 ARG A 114      51.580  27.875   7.091  1.00  2.76           H  
ATOM   1847 1HH2 ARG A 114      51.435  27.695  10.584  1.00  2.76           H  
ATOM   1848 2HH2 ARG A 114      52.479  27.835   9.187  1.00  2.76           H  
ATOM   1849  N   GLU A 115      45.791  28.604  12.998  1.00  2.64           N  
ATOM   1850  CA  GLU A 115      45.657  27.674  14.105  1.00  2.64           C  
ATOM   1851  C   GLU A 115      44.196  27.422  14.483  1.00  2.64           C  
ATOM   1852  O   GLU A 115      43.835  26.308  14.886  1.00  2.64           O  
ATOM   1853  CB  GLU A 115      46.432  28.209  15.309  1.00  2.64           C  
ATOM   1854  CG  GLU A 115      46.421  27.314  16.512  1.00  2.64           C  
ATOM   1855  CD  GLU A 115      47.293  27.825  17.642  1.00  2.64           C  
ATOM   1856  OE1 GLU A 115      47.926  28.837  17.480  1.00  2.64           O  
ATOM   1857  OE2 GLU A 115      47.298  27.196  18.682  1.00  2.64           O  
ATOM   1858  H   GLU A 115      46.379  29.416  13.106  1.00  2.64           H  
ATOM   1859  HA  GLU A 115      46.096  26.722  13.804  1.00  2.64           H  
ATOM   1860 1HB  GLU A 115      47.472  28.375  15.028  1.00  2.64           H  
ATOM   1861 2HB  GLU A 115      46.019  29.168  15.611  1.00  2.64           H  
ATOM   1862 1HG  GLU A 115      45.392  27.245  16.863  1.00  2.64           H  
ATOM   1863 2HG  GLU A 115      46.747  26.316  16.222  1.00  2.64           H  
ATOM   1864  N   SER A 116      43.350  28.456  14.383  1.00  2.35           N  
ATOM   1865  CA  SER A 116      41.970  28.313  14.801  1.00  2.35           C  
ATOM   1866  C   SER A 116      41.141  27.598  13.749  1.00  2.35           C  
ATOM   1867  O   SER A 116      40.029  27.163  14.023  1.00  2.35           O  
ATOM   1868  CB  SER A 116      41.363  29.669  15.096  1.00  2.35           C  
ATOM   1869  OG  SER A 116      41.180  30.418  13.925  1.00  2.35           O  
ATOM   1870  H   SER A 116      43.650  29.335  13.968  1.00  2.35           H  
ATOM   1871  HA  SER A 116      41.950  27.723  15.716  1.00  2.35           H  
ATOM   1872 1HB  SER A 116      40.408  29.539  15.604  1.00  2.35           H  
ATOM   1873 2HB  SER A 116      42.024  30.211  15.770  1.00  2.35           H  
ATOM   1874  HG  SER A 116      42.005  30.329  13.384  1.00  2.35           H  
ATOM   1875  N   ARG A 117      41.673  27.449  12.540  1.00  1.99           N  
ATOM   1876  CA  ARG A 117      40.917  26.800  11.487  1.00  1.99           C  
ATOM   1877  C   ARG A 117      40.959  25.321  11.762  1.00  1.99           C  
ATOM   1878  O   ARG A 117      39.959  24.605  11.651  1.00  1.99           O  
ATOM   1879  CB  ARG A 117      41.552  27.108  10.151  1.00  1.99           C  
ATOM   1880  CG  ARG A 117      41.441  28.531   9.835  1.00  1.99           C  
ATOM   1881  CD  ARG A 117      42.095  28.942   8.619  1.00  1.99           C  
ATOM   1882  NE  ARG A 117      42.069  30.378   8.565  1.00  1.99           N  
ATOM   1883  CZ  ARG A 117      42.723  31.139   7.691  1.00  1.99           C  
ATOM   1884  NH1 ARG A 117      43.476  30.588   6.759  1.00  1.99           N  
ATOM   1885  NH2 ARG A 117      42.609  32.448   7.774  1.00  1.99           N  
ATOM   1886  H   ARG A 117      42.614  27.773  12.339  1.00  1.99           H  
ATOM   1887  HA  ARG A 117      39.885  27.153  11.502  1.00  1.99           H  
ATOM   1888 1HB  ARG A 117      42.600  26.840  10.159  1.00  1.99           H  
ATOM   1889 2HB  ARG A 117      41.085  26.531   9.374  1.00  1.99           H  
ATOM   1890 1HG  ARG A 117      40.400  28.762   9.734  1.00  1.99           H  
ATOM   1891 2HG  ARG A 117      41.860  29.120  10.658  1.00  1.99           H  
ATOM   1892 1HD  ARG A 117      43.121  28.598   8.591  1.00  1.99           H  
ATOM   1893 2HD  ARG A 117      41.555  28.558   7.761  1.00  1.99           H  
ATOM   1894  HE  ARG A 117      41.468  30.855   9.272  1.00  1.99           H  
ATOM   1895 1HH1 ARG A 117      43.557  29.586   6.703  1.00  1.99           H  
ATOM   1896 2HH1 ARG A 117      43.965  31.176   6.097  1.00  1.99           H  
ATOM   1897 1HH2 ARG A 117      42.021  32.861   8.524  1.00  1.99           H  
ATOM   1898 2HH2 ARG A 117      43.087  33.045   7.124  1.00  1.99           H  
ATOM   1899  N   HIS A 118      42.123  24.881  12.227  1.00  1.67           N  
ATOM   1900  CA  HIS A 118      42.309  23.475  12.529  1.00  1.67           C  
ATOM   1901  C   HIS A 118      41.603  23.110  13.831  1.00  1.67           C  
ATOM   1902  O   HIS A 118      40.883  22.104  13.908  1.00  1.67           O  
ATOM   1903  CB  HIS A 118      43.800  23.167  12.636  1.00  1.67           C  
ATOM   1904  CG  HIS A 118      44.522  23.263  11.328  1.00  1.67           C  
ATOM   1905  ND1 HIS A 118      44.322  22.362  10.301  1.00  1.67           N  
ATOM   1906  CD2 HIS A 118      45.436  24.155  10.873  1.00  1.67           C  
ATOM   1907  CE1 HIS A 118      45.086  22.691   9.274  1.00  1.67           C  
ATOM   1908  NE2 HIS A 118      45.773  23.770   9.593  1.00  1.67           N  
ATOM   1909  H   HIS A 118      42.897  25.545  12.307  1.00  1.67           H  
ATOM   1910  HA  HIS A 118      41.886  22.867  11.732  1.00  1.67           H  
ATOM   1911 1HB  HIS A 118      44.265  23.868  13.337  1.00  1.67           H  
ATOM   1912 2HB  HIS A 118      43.936  22.164  13.035  1.00  1.67           H  
ATOM   1913  HD2 HIS A 118      45.830  25.012  11.423  1.00  1.67           H  
ATOM   1914  HE1 HIS A 118      45.141  22.159   8.325  1.00  1.67           H  
ATOM   1915  HE2 HIS A 118      46.434  24.232   8.991  1.00  1.67           H  
ATOM   1916  N   LYS A 119      41.739  23.960  14.850  1.00  1.42           N  
ATOM   1917  CA  LYS A 119      41.088  23.633  16.106  1.00  1.42           C  
ATOM   1918  C   LYS A 119      39.570  23.649  15.976  1.00  1.42           C  
ATOM   1919  O   LYS A 119      38.886  22.751  16.470  1.00  1.42           O  
ATOM   1920  CB  LYS A 119      41.533  24.587  17.211  1.00  1.42           C  
ATOM   1921  CG  LYS A 119      42.976  24.378  17.658  1.00  1.42           C  
ATOM   1922  CD  LYS A 119      43.362  25.338  18.764  1.00  1.42           C  
ATOM   1923  CE  LYS A 119      44.808  25.140  19.184  1.00  1.42           C  
ATOM   1924  NZ  LYS A 119      45.202  26.081  20.270  1.00  1.42           N  
ATOM   1925  H   LYS A 119      42.327  24.794  14.774  1.00  1.42           H  
ATOM   1926  HA  LYS A 119      41.384  22.623  16.391  1.00  1.42           H  
ATOM   1927 1HB  LYS A 119      41.440  25.613  16.857  1.00  1.42           H  
ATOM   1928 2HB  LYS A 119      40.883  24.475  18.074  1.00  1.42           H  
ATOM   1929 1HG  LYS A 119      43.101  23.356  18.012  1.00  1.42           H  
ATOM   1930 2HG  LYS A 119      43.642  24.534  16.806  1.00  1.42           H  
ATOM   1931 1HD  LYS A 119      43.237  26.363  18.408  1.00  1.42           H  
ATOM   1932 2HD  LYS A 119      42.717  25.186  19.626  1.00  1.42           H  
ATOM   1933 1HE  LYS A 119      44.954  24.120  19.530  1.00  1.42           H  
ATOM   1934 2HE  LYS A 119      45.443  25.307  18.323  1.00  1.42           H  
ATOM   1935 1HZ  LYS A 119      46.178  25.929  20.514  1.00  1.42           H  
ATOM   1936 2HZ  LYS A 119      45.076  27.039  19.961  1.00  1.42           H  
ATOM   1937 3HZ  LYS A 119      44.627  25.916  21.078  1.00  1.42           H  
ATOM   1938  N   LEU A 120      39.019  24.610  15.240  1.00  1.24           N  
ATOM   1939  CA  LEU A 120      37.577  24.650  15.127  1.00  1.24           C  
ATOM   1940  C   LEU A 120      37.075  23.550  14.189  1.00  1.24           C  
ATOM   1941  O   LEU A 120      36.005  22.986  14.403  1.00  1.24           O  
ATOM   1942  CB  LEU A 120      37.153  26.048  14.705  1.00  1.24           C  
ATOM   1943  CG  LEU A 120      37.481  27.125  15.785  1.00  1.24           C  
ATOM   1944  CD1 LEU A 120      37.144  28.505  15.261  1.00  1.24           C  
ATOM   1945  CD2 LEU A 120      36.739  26.791  17.076  1.00  1.24           C  
ATOM   1946  H   LEU A 120      39.569  25.349  14.803  1.00  1.24           H  
ATOM   1947  HA  LEU A 120      37.155  24.464  16.113  1.00  1.24           H  
ATOM   1948 1HB  LEU A 120      37.668  26.314  13.783  1.00  1.24           H  
ATOM   1949 2HB  LEU A 120      36.079  26.057  14.522  1.00  1.24           H  
ATOM   1950  HG  LEU A 120      38.550  27.113  15.987  1.00  1.24           H  
ATOM   1951 1HD1 LEU A 120      37.403  29.250  16.009  1.00  1.24           H  
ATOM   1952 2HD1 LEU A 120      37.715  28.687  14.356  1.00  1.24           H  
ATOM   1953 3HD1 LEU A 120      36.111  28.571  15.048  1.00  1.24           H  
ATOM   1954 1HD2 LEU A 120      36.987  27.534  17.834  1.00  1.24           H  
ATOM   1955 2HD2 LEU A 120      35.678  26.790  16.917  1.00  1.24           H  
ATOM   1956 3HD2 LEU A 120      37.049  25.806  17.418  1.00  1.24           H  
ATOM   1957  N   GLY A 121      37.863  23.178  13.177  1.00  1.11           N  
ATOM   1958  CA  GLY A 121      37.466  22.095  12.282  1.00  1.11           C  
ATOM   1959  C   GLY A 121      37.266  20.779  13.038  1.00  1.11           C  
ATOM   1960  O   GLY A 121      36.333  20.011  12.746  1.00  1.11           O  
ATOM   1961  H   GLY A 121      38.740  23.661  12.983  1.00  1.11           H  
ATOM   1962 1HA  GLY A 121      36.544  22.361  11.777  1.00  1.11           H  
ATOM   1963 2HA  GLY A 121      38.233  21.970  11.517  1.00  1.11           H  
ATOM   1964  N   SER A 122      38.075  20.568  14.086  1.00  1.02           N  
ATOM   1965  CA  SER A 122      37.980  19.351  14.886  1.00  1.02           C  
ATOM   1966  C   SER A 122      36.642  19.252  15.633  1.00  1.02           C  
ATOM   1967  O   SER A 122      36.294  18.180  16.126  1.00  1.02           O  
ATOM   1968  CB  SER A 122      39.136  19.230  15.876  1.00  1.02           C  
ATOM   1969  OG  SER A 122      39.048  20.136  16.954  1.00  1.02           O  
ATOM   1970  H   SER A 122      38.826  21.238  14.275  1.00  1.02           H  
ATOM   1971  HA  SER A 122      38.044  18.501  14.206  1.00  1.02           H  
ATOM   1972 1HB  SER A 122      39.172  18.215  16.260  1.00  1.02           H  
ATOM   1973 2HB  SER A 122      40.071  19.407  15.342  1.00  1.02           H  
ATOM   1974  HG  SER A 122      38.960  21.037  16.583  1.00  1.02           H  
ATOM   1975  N   LEU A 123      35.896  20.364  15.730  1.00  0.96           N  
ATOM   1976  CA  LEU A 123      34.606  20.373  16.403  1.00  0.96           C  
ATOM   1977  C   LEU A 123      33.517  19.800  15.496  1.00  0.96           C  
ATOM   1978  O   LEU A 123      32.466  19.368  15.973  1.00  0.96           O  
ATOM   1979  CB  LEU A 123      34.206  21.800  16.789  1.00  0.96           C  
ATOM   1980  CG  LEU A 123      35.076  22.528  17.786  1.00  0.96           C  
ATOM   1981  CD1 LEU A 123      34.559  23.962  17.913  1.00  0.96           C  
ATOM   1982  CD2 LEU A 123      35.046  21.801  19.111  1.00  0.96           C  
ATOM   1983  H   LEU A 123      36.208  21.232  15.301  1.00  0.96           H  
ATOM   1984  HA  LEU A 123      34.676  19.760  17.301  1.00  0.96           H  
ATOM   1985 1HB  LEU A 123      34.188  22.401  15.892  1.00  0.96           H  
ATOM   1986 2HB  LEU A 123      33.198  21.771  17.195  1.00  0.96           H  
ATOM   1987  HG  LEU A 123      36.107  22.566  17.417  1.00  0.96           H  
ATOM   1988 1HD1 LEU A 123      35.179  24.513  18.618  1.00  0.96           H  
ATOM   1989 2HD1 LEU A 123      34.603  24.445  16.932  1.00  0.96           H  
ATOM   1990 3HD1 LEU A 123      33.530  23.948  18.265  1.00  0.96           H  
ATOM   1991 1HD2 LEU A 123      35.675  22.329  19.828  1.00  0.96           H  
ATOM   1992 2HD2 LEU A 123      34.023  21.761  19.484  1.00  0.96           H  
ATOM   1993 3HD2 LEU A 123      35.425  20.787  18.972  1.00  0.96           H  
ATOM   1994  N   ASN A 124      33.748  19.807  14.176  1.00  0.91           N  
ATOM   1995  CA  ASN A 124      32.748  19.294  13.250  1.00  0.91           C  
ATOM   1996  C   ASN A 124      32.897  17.799  13.167  1.00  0.91           C  
ATOM   1997  O   ASN A 124      31.912  17.058  13.098  1.00  0.91           O  
ATOM   1998  CB  ASN A 124      32.926  19.838  11.842  1.00  0.91           C  
ATOM   1999  CG  ASN A 124      32.622  21.262  11.666  1.00  0.91           C  
ATOM   2000  OD1 ASN A 124      31.463  21.646  11.626  1.00  0.91           O  
ATOM   2001  ND2 ASN A 124      33.641  22.046  11.523  1.00  0.91           N  
ATOM   2002  H   ASN A 124      34.637  20.141  13.809  1.00  0.91           H  
ATOM   2003  HA  ASN A 124      31.747  19.517  13.623  1.00  0.91           H  
ATOM   2004 1HB  ASN A 124      33.959  19.675  11.534  1.00  0.91           H  
ATOM   2005 2HB  ASN A 124      32.299  19.267  11.163  1.00  0.91           H  
ATOM   2006 1HD2 ASN A 124      33.522  23.024  11.366  1.00  0.91           H  
ATOM   2007 2HD2 ASN A 124      34.563  21.658  11.560  1.00  0.91           H  
ATOM   2008  N   TYR A 125      34.148  17.344  13.218  1.00  0.87           N  
ATOM   2009  CA  TYR A 125      34.417  15.923  13.065  1.00  0.87           C  
ATOM   2010  C   TYR A 125      33.509  14.984  13.873  1.00  0.87           C  
ATOM   2011  O   TYR A 125      32.832  14.176  13.242  1.00  0.87           O  
ATOM   2012  CB  TYR A 125      35.883  15.578  13.316  1.00  0.87           C  
ATOM   2013  CG  TYR A 125      36.125  14.063  13.263  1.00  0.87           C  
ATOM   2014  CD1 TYR A 125      36.247  13.429  12.033  1.00  0.87           C  
ATOM   2015  CD2 TYR A 125      36.207  13.310  14.433  1.00  0.87           C  
ATOM   2016  CE1 TYR A 125      36.456  12.061  11.973  1.00  0.87           C  
ATOM   2017  CE2 TYR A 125      36.414  11.945  14.369  1.00  0.87           C  
ATOM   2018  CZ  TYR A 125      36.541  11.324  13.145  1.00  0.87           C  
ATOM   2019  OH  TYR A 125      36.760   9.970  13.080  1.00  0.87           O  
ATOM   2020  H   TYR A 125      34.915  18.019  13.292  1.00  0.87           H  
ATOM   2021  HA  TYR A 125      34.233  15.683  12.017  1.00  0.87           H  
ATOM   2022 1HB  TYR A 125      36.489  16.041  12.539  1.00  0.87           H  
ATOM   2023 2HB  TYR A 125      36.240  15.970  14.257  1.00  0.87           H  
ATOM   2024  HD1 TYR A 125      36.181  14.010  11.113  1.00  0.87           H  
ATOM   2025  HD2 TYR A 125      36.112  13.795  15.402  1.00  0.87           H  
ATOM   2026  HE1 TYR A 125      36.557  11.566  11.007  1.00  0.87           H  
ATOM   2027  HE2 TYR A 125      36.479  11.359  15.285  1.00  0.87           H  
ATOM   2028  HH  TYR A 125      36.734   9.603  13.968  1.00  0.87           H  
ATOM   2029  N   PRO A 126      33.436  15.026  15.229  1.00  0.84           N  
ATOM   2030  CA  PRO A 126      32.634  14.108  16.016  1.00  0.84           C  
ATOM   2031  C   PRO A 126      31.140  14.227  15.748  1.00  0.84           C  
ATOM   2032  O   PRO A 126      30.381  13.284  15.986  1.00  0.84           O  
ATOM   2033  CB  PRO A 126      32.961  14.515  17.457  1.00  0.84           C  
ATOM   2034  CG  PRO A 126      33.414  15.951  17.361  1.00  0.84           C  
ATOM   2035  CD  PRO A 126      34.132  16.042  16.047  1.00  0.84           C  
ATOM   2036  HA  PRO A 126      32.989  13.088  15.829  1.00  0.84           H  
ATOM   2037 1HB  PRO A 126      32.066  14.396  18.089  1.00  0.84           H  
ATOM   2038 2HB  PRO A 126      33.734  13.853  17.866  1.00  0.84           H  
ATOM   2039 1HG  PRO A 126      32.551  16.636  17.404  1.00  0.84           H  
ATOM   2040 2HG  PRO A 126      34.062  16.209  18.213  1.00  0.84           H  
ATOM   2041 1HD  PRO A 126      33.993  17.033  15.689  1.00  0.84           H  
ATOM   2042 2HD  PRO A 126      35.181  15.795  16.196  1.00  0.84           H  
ATOM   2043  N   ALA A 127      30.698  15.382  15.235  1.00  0.81           N  
ATOM   2044  CA  ALA A 127      29.285  15.571  14.983  1.00  0.81           C  
ATOM   2045  C   ALA A 127      28.906  14.810  13.731  1.00  0.81           C  
ATOM   2046  O   ALA A 127      27.920  14.066  13.702  1.00  0.81           O  
ATOM   2047  CB  ALA A 127      28.984  17.039  14.850  1.00  0.81           C  
ATOM   2048  H   ALA A 127      31.334  16.127  14.972  1.00  0.81           H  
ATOM   2049  HA  ALA A 127      28.722  15.164  15.819  1.00  0.81           H  
ATOM   2050 1HB  ALA A 127      27.931  17.157  14.678  1.00  0.81           H  
ATOM   2051 2HB  ALA A 127      29.263  17.556  15.766  1.00  0.81           H  
ATOM   2052 3HB  ALA A 127      29.545  17.456  14.015  1.00  0.81           H  
ATOM   2053  N   ILE A 128      29.755  14.948  12.713  1.00  0.79           N  
ATOM   2054  CA  ILE A 128      29.534  14.270  11.449  1.00  0.79           C  
ATOM   2055  C   ILE A 128      29.798  12.790  11.594  1.00  0.79           C  
ATOM   2056  O   ILE A 128      29.051  11.971  11.068  1.00  0.79           O  
ATOM   2057  CB  ILE A 128      30.362  14.878  10.313  1.00  0.79           C  
ATOM   2058  CG1 ILE A 128      29.901  16.284  10.063  1.00  0.79           C  
ATOM   2059  CG2 ILE A 128      30.236  14.029   9.080  1.00  0.79           C  
ATOM   2060  CD1 ILE A 128      28.411  16.346   9.720  1.00  0.79           C  
ATOM   2061  H   ILE A 128      30.561  15.565  12.821  1.00  0.79           H  
ATOM   2062  HA  ILE A 128      28.490  14.392  11.178  1.00  0.79           H  
ATOM   2063  HB  ILE A 128      31.411  14.929  10.621  1.00  0.79           H  
ATOM   2064 1HG1 ILE A 128      30.099  16.884  10.947  1.00  0.79           H  
ATOM   2065 2HG1 ILE A 128      30.464  16.700   9.226  1.00  0.79           H  
ATOM   2066 1HG2 ILE A 128      30.834  14.455   8.277  1.00  0.79           H  
ATOM   2067 2HG2 ILE A 128      30.597  13.038   9.314  1.00  0.79           H  
ATOM   2068 3HG2 ILE A 128      29.193  13.975   8.772  1.00  0.79           H  
ATOM   2069 1HD1 ILE A 128      28.105  17.353   9.529  1.00  0.79           H  
ATOM   2070 2HD1 ILE A 128      28.206  15.750   8.843  1.00  0.79           H  
ATOM   2071 3HD1 ILE A 128      27.855  15.957  10.550  1.00  0.79           H  
ATOM   2072  N   PHE A 129      30.846  12.441  12.328  1.00  0.79           N  
ATOM   2073  CA  PHE A 129      31.192  11.058  12.587  1.00  0.79           C  
ATOM   2074  C   PHE A 129      29.974  10.383  13.212  1.00  0.79           C  
ATOM   2075  O   PHE A 129      29.494   9.358  12.717  1.00  0.79           O  
ATOM   2076  CB  PHE A 129      32.410  11.044  13.512  1.00  0.79           C  
ATOM   2077  CG  PHE A 129      32.934   9.747  13.976  1.00  0.79           C  
ATOM   2078  CD1 PHE A 129      33.695   8.954  13.141  1.00  0.79           C  
ATOM   2079  CD2 PHE A 129      32.718   9.335  15.276  1.00  0.79           C  
ATOM   2080  CE1 PHE A 129      34.225   7.762  13.591  1.00  0.79           C  
ATOM   2081  CE2 PHE A 129      33.246   8.144  15.736  1.00  0.79           C  
ATOM   2082  CZ  PHE A 129      34.002   7.356  14.890  1.00  0.79           C  
ATOM   2083  H   PHE A 129      31.437  13.166  12.725  1.00  0.79           H  
ATOM   2084  HA  PHE A 129      31.434  10.563  11.646  1.00  0.79           H  
ATOM   2085 1HB  PHE A 129      33.228  11.582  13.029  1.00  0.79           H  
ATOM   2086 2HB  PHE A 129      32.153  11.609  14.387  1.00  0.79           H  
ATOM   2087  HD1 PHE A 129      33.880   9.285  12.120  1.00  0.79           H  
ATOM   2088  HD2 PHE A 129      32.124   9.968  15.942  1.00  0.79           H  
ATOM   2089  HE1 PHE A 129      34.823   7.146  12.921  1.00  0.79           H  
ATOM   2090  HE2 PHE A 129      33.067   7.827  16.764  1.00  0.79           H  
ATOM   2091  HZ  PHE A 129      34.419   6.416  15.247  1.00  0.79           H  
ATOM   2092  N   GLY A 130      29.420  11.001  14.262  1.00  0.81           N  
ATOM   2093  CA  GLY A 130      28.232  10.485  14.915  1.00  0.81           C  
ATOM   2094  C   GLY A 130      27.077  10.303  13.929  1.00  0.81           C  
ATOM   2095  O   GLY A 130      26.463   9.234  13.886  1.00  0.81           O  
ATOM   2096  H   GLY A 130      29.835  11.847  14.650  1.00  0.81           H  
ATOM   2097 1HA  GLY A 130      28.463   9.534  15.390  1.00  0.81           H  
ATOM   2098 2HA  GLY A 130      27.939  11.175  15.707  1.00  0.81           H  
ATOM   2099  N   LEU A 131      26.770  11.340  13.135  1.00  0.84           N  
ATOM   2100  CA  LEU A 131      25.663  11.257  12.184  1.00  0.84           C  
ATOM   2101  C   LEU A 131      25.838  10.183  11.131  1.00  0.84           C  
ATOM   2102  O   LEU A 131      24.869   9.480  10.800  1.00  0.84           O  
ATOM   2103  CB  LEU A 131      25.479  12.610  11.489  1.00  0.84           C  
ATOM   2104  CG  LEU A 131      24.896  13.660  12.333  1.00  0.84           C  
ATOM   2105  CD1 LEU A 131      24.960  14.967  11.655  1.00  0.84           C  
ATOM   2106  CD2 LEU A 131      23.460  13.304  12.596  1.00  0.84           C  
ATOM   2107  H   LEU A 131      27.298  12.210  13.215  1.00  0.84           H  
ATOM   2108  HA  LEU A 131      24.761  11.039  12.746  1.00  0.84           H  
ATOM   2109 1HB  LEU A 131      26.453  12.956  11.145  1.00  0.84           H  
ATOM   2110 2HB  LEU A 131      24.841  12.495  10.649  1.00  0.84           H  
ATOM   2111  HG  LEU A 131      25.442  13.722  13.243  1.00  0.84           H  
ATOM   2112 1HD1 LEU A 131      24.522  15.702  12.302  1.00  0.84           H  
ATOM   2113 2HD1 LEU A 131      25.988  15.215  11.469  1.00  0.84           H  
ATOM   2114 3HD1 LEU A 131      24.409  14.922  10.714  1.00  0.84           H  
ATOM   2115 1HD2 LEU A 131      23.016  14.069  13.212  1.00  0.84           H  
ATOM   2116 2HD2 LEU A 131      22.924  13.246  11.653  1.00  0.84           H  
ATOM   2117 3HD2 LEU A 131      23.410  12.344  13.105  1.00  0.84           H  
ATOM   2118  N   ILE A 132      27.059  10.003  10.641  1.00  0.89           N  
ATOM   2119  CA  ILE A 132      27.311   8.971   9.655  1.00  0.89           C  
ATOM   2120  C   ILE A 132      27.049   7.615  10.266  1.00  0.89           C  
ATOM   2121  O   ILE A 132      26.408   6.778   9.640  1.00  0.89           O  
ATOM   2122  CB  ILE A 132      28.738   9.025   9.102  1.00  0.89           C  
ATOM   2123  CG1 ILE A 132      28.921  10.286   8.249  1.00  0.89           C  
ATOM   2124  CG2 ILE A 132      29.019   7.763   8.292  1.00  0.89           C  
ATOM   2125  CD1 ILE A 132      30.357  10.564   7.907  1.00  0.89           C  
ATOM   2126  H   ILE A 132      27.823  10.610  10.941  1.00  0.89           H  
ATOM   2127  HA  ILE A 132      26.625   9.109   8.824  1.00  0.89           H  
ATOM   2128  HB  ILE A 132      29.442   9.095   9.937  1.00  0.89           H  
ATOM   2129 1HG1 ILE A 132      28.360  10.172   7.325  1.00  0.89           H  
ATOM   2130 2HG1 ILE A 132      28.521  11.140   8.790  1.00  0.89           H  
ATOM   2131 1HG2 ILE A 132      30.038   7.796   7.910  1.00  0.89           H  
ATOM   2132 2HG2 ILE A 132      28.899   6.890   8.931  1.00  0.89           H  
ATOM   2133 3HG2 ILE A 132      28.319   7.703   7.458  1.00  0.89           H  
ATOM   2134 1HD1 ILE A 132      30.419  11.469   7.304  1.00  0.89           H  
ATOM   2135 2HD1 ILE A 132      30.925  10.698   8.830  1.00  0.89           H  
ATOM   2136 3HD1 ILE A 132      30.768   9.727   7.348  1.00  0.89           H  
ATOM   2137  N   ILE A 133      27.529   7.400  11.487  1.00  0.96           N  
ATOM   2138  CA  ILE A 133      27.336   6.140  12.191  1.00  0.96           C  
ATOM   2139  C   ILE A 133      25.867   5.873  12.505  1.00  0.96           C  
ATOM   2140  O   ILE A 133      25.370   4.753  12.312  1.00  0.96           O  
ATOM   2141  CB  ILE A 133      28.156   6.133  13.480  1.00  0.96           C  
ATOM   2142  CG1 ILE A 133      29.636   6.103  13.116  1.00  0.96           C  
ATOM   2143  CG2 ILE A 133      27.768   4.948  14.343  1.00  0.96           C  
ATOM   2144  CD1 ILE A 133      30.538   6.380  14.261  1.00  0.96           C  
ATOM   2145  H   ILE A 133      28.066   8.140  11.945  1.00  0.96           H  
ATOM   2146  HA  ILE A 133      27.699   5.339  11.556  1.00  0.96           H  
ATOM   2147  HB  ILE A 133      27.974   7.059  14.028  1.00  0.96           H  
ATOM   2148 1HG1 ILE A 133      29.881   5.125  12.712  1.00  0.96           H  
ATOM   2149 2HG1 ILE A 133      29.825   6.853  12.347  1.00  0.96           H  
ATOM   2150 1HG2 ILE A 133      28.359   4.962  15.255  1.00  0.96           H  
ATOM   2151 2HG2 ILE A 133      26.709   5.010  14.596  1.00  0.96           H  
ATOM   2152 3HG2 ILE A 133      27.957   4.024  13.798  1.00  0.96           H  
ATOM   2153 1HD1 ILE A 133      31.559   6.342  13.912  1.00  0.96           H  
ATOM   2154 2HD1 ILE A 133      30.321   7.373  14.658  1.00  0.96           H  
ATOM   2155 3HD1 ILE A 133      30.391   5.635  15.037  1.00  0.96           H  
ATOM   2156  N   CYS A 134      25.150   6.893  12.980  1.00  1.02           N  
ATOM   2157  CA  CYS A 134      23.744   6.722  13.312  1.00  1.02           C  
ATOM   2158  C   CYS A 134      22.966   6.322  12.060  1.00  1.02           C  
ATOM   2159  O   CYS A 134      22.154   5.389  12.072  1.00  1.02           O  
ATOM   2160  CB  CYS A 134      23.159   8.047  13.827  1.00  1.02           C  
ATOM   2161  SG  CYS A 134      23.796   8.583  15.423  1.00  1.02           S  
ATOM   2162  H   CYS A 134      25.600   7.796  13.135  1.00  1.02           H  
ATOM   2163  HA  CYS A 134      23.647   5.943  14.069  1.00  1.02           H  
ATOM   2164 1HB  CYS A 134      23.370   8.837  13.102  1.00  1.02           H  
ATOM   2165 2HB  CYS A 134      22.076   7.957  13.906  1.00  1.02           H  
ATOM   2166  HG  CYS A 134      25.061   8.798  14.968  1.00  1.02           H  
ATOM   2167  N   THR A 135      23.280   6.999  10.958  1.00  1.09           N  
ATOM   2168  CA  THR A 135      22.617   6.765   9.696  1.00  1.09           C  
ATOM   2169  C   THR A 135      23.034   5.436   9.098  1.00  1.09           C  
ATOM   2170  O   THR A 135      22.205   4.729   8.527  1.00  1.09           O  
ATOM   2171  CB  THR A 135      22.926   7.884   8.736  1.00  1.09           C  
ATOM   2172  OG1 THR A 135      22.513   9.096   9.343  1.00  1.09           O  
ATOM   2173  CG2 THR A 135      22.134   7.686   7.449  1.00  1.09           C  
ATOM   2174  H   THR A 135      23.969   7.748  11.000  1.00  1.09           H  
ATOM   2175  HA  THR A 135      21.547   6.747   9.863  1.00  1.09           H  
ATOM   2176  HB  THR A 135      23.997   7.918   8.528  1.00  1.09           H  
ATOM   2177  HG1 THR A 135      23.229   9.389   9.963  1.00  1.09           H  
ATOM   2178 1HG2 THR A 135      22.337   8.505   6.768  1.00  1.09           H  
ATOM   2179 2HG2 THR A 135      22.428   6.747   6.985  1.00  1.09           H  
ATOM   2180 3HG2 THR A 135      21.070   7.661   7.681  1.00  1.09           H  
ATOM   2181  N   ALA A 136      24.321   5.104   9.187  1.00  1.16           N  
ATOM   2182  CA  ALA A 136      24.819   3.847   8.670  1.00  1.16           C  
ATOM   2183  C   ALA A 136      24.131   2.699   9.379  1.00  1.16           C  
ATOM   2184  O   ALA A 136      23.742   1.721   8.743  1.00  1.16           O  
ATOM   2185  CB  ALA A 136      26.323   3.750   8.870  1.00  1.16           C  
ATOM   2186  H   ALA A 136      24.977   5.736   9.626  1.00  1.16           H  
ATOM   2187  HA  ALA A 136      24.586   3.792   7.610  1.00  1.16           H  
ATOM   2188 1HB  ALA A 136      26.682   2.803   8.471  1.00  1.16           H  
ATOM   2189 2HB  ALA A 136      26.812   4.573   8.351  1.00  1.16           H  
ATOM   2190 3HB  ALA A 136      26.545   3.808   9.933  1.00  1.16           H  
ATOM   2191  N   SER A 137      23.912   2.838  10.693  1.00  1.22           N  
ATOM   2192  CA  SER A 137      23.251   1.792  11.454  1.00  1.22           C  
ATOM   2193  C   SER A 137      21.829   1.619  10.931  1.00  1.22           C  
ATOM   2194  O   SER A 137      21.377   0.499  10.692  1.00  1.22           O  
ATOM   2195  CB  SER A 137      23.242   2.167  12.922  1.00  1.22           C  
ATOM   2196  OG  SER A 137      24.553   2.242  13.421  1.00  1.22           O  
ATOM   2197  H   SER A 137      24.259   3.662  11.186  1.00  1.22           H  
ATOM   2198  HA  SER A 137      23.794   0.857  11.317  1.00  1.22           H  
ATOM   2199 1HB  SER A 137      22.744   3.124  13.055  1.00  1.22           H  
ATOM   2200 2HB  SER A 137      22.678   1.424  13.480  1.00  1.22           H  
ATOM   2201  HG  SER A 137      24.957   3.019  12.962  1.00  1.22           H  
ATOM   2202  N   PHE A 138      21.152   2.745  10.677  1.00  1.31           N  
ATOM   2203  CA  PHE A 138      19.809   2.756  10.097  1.00  1.31           C  
ATOM   2204  C   PHE A 138      19.813   2.039   8.747  1.00  1.31           C  
ATOM   2205  O   PHE A 138      19.034   1.109   8.523  1.00  1.31           O  
ATOM   2206  CB  PHE A 138      19.331   4.217  10.003  1.00  1.31           C  
ATOM   2207  CG  PHE A 138      18.072   4.522   9.250  1.00  1.31           C  
ATOM   2208  CD1 PHE A 138      16.842   4.232   9.769  1.00  1.31           C  
ATOM   2209  CD2 PHE A 138      18.139   5.186   8.030  1.00  1.31           C  
ATOM   2210  CE1 PHE A 138      15.684   4.579   9.103  1.00  1.31           C  
ATOM   2211  CE2 PHE A 138      16.989   5.534   7.357  1.00  1.31           C  
ATOM   2212  CZ  PHE A 138      15.758   5.233   7.898  1.00  1.31           C  
ATOM   2213  H   PHE A 138      21.583   3.639  10.920  1.00  1.31           H  
ATOM   2214  HA  PHE A 138      19.136   2.220  10.769  1.00  1.31           H  
ATOM   2215 1HB  PHE A 138      19.199   4.594  11.017  1.00  1.31           H  
ATOM   2216 2HB  PHE A 138      20.100   4.811   9.571  1.00  1.31           H  
ATOM   2217  HD1 PHE A 138      16.797   3.718  10.714  1.00  1.31           H  
ATOM   2218  HD2 PHE A 138      19.120   5.434   7.615  1.00  1.31           H  
ATOM   2219  HE1 PHE A 138      14.714   4.339   9.534  1.00  1.31           H  
ATOM   2220  HE2 PHE A 138      17.048   6.048   6.408  1.00  1.31           H  
ATOM   2221  HZ  PHE A 138      14.848   5.510   7.372  1.00  1.31           H  
ATOM   2222  N   GLY A 139      20.738   2.425   7.872  1.00  1.43           N  
ATOM   2223  CA  GLY A 139      20.871   1.826   6.551  1.00  1.43           C  
ATOM   2224  C   GLY A 139      21.038   0.312   6.647  1.00  1.43           C  
ATOM   2225  O   GLY A 139      20.320  -0.448   5.986  1.00  1.43           O  
ATOM   2226  H   GLY A 139      21.365   3.183   8.130  1.00  1.43           H  
ATOM   2227 1HA  GLY A 139      19.994   2.067   5.953  1.00  1.43           H  
ATOM   2228 2HA  GLY A 139      21.738   2.261   6.053  1.00  1.43           H  
ATOM   2229  N   ILE A 140      21.987  -0.127   7.468  1.00  1.60           N  
ATOM   2230  CA  ILE A 140      22.268  -1.539   7.649  1.00  1.60           C  
ATOM   2231  C   ILE A 140      21.062  -2.283   8.180  1.00  1.60           C  
ATOM   2232  O   ILE A 140      20.730  -3.361   7.685  1.00  1.60           O  
ATOM   2233  CB  ILE A 140      23.452  -1.734   8.599  1.00  1.60           C  
ATOM   2234  CG1 ILE A 140      24.743  -1.226   7.937  1.00  1.60           C  
ATOM   2235  CG2 ILE A 140      23.564  -3.189   8.997  1.00  1.60           C  
ATOM   2236  CD1 ILE A 140      25.896  -1.077   8.899  1.00  1.60           C  
ATOM   2237  H   ILE A 140      22.542   0.554   7.990  1.00  1.60           H  
ATOM   2238  HA  ILE A 140      22.530  -1.964   6.677  1.00  1.60           H  
ATOM   2239  HB  ILE A 140      23.289  -1.125   9.494  1.00  1.60           H  
ATOM   2240 1HG1 ILE A 140      25.034  -1.926   7.156  1.00  1.60           H  
ATOM   2241 2HG1 ILE A 140      24.548  -0.261   7.478  1.00  1.60           H  
ATOM   2242 1HG2 ILE A 140      24.394  -3.313   9.689  1.00  1.60           H  
ATOM   2243 2HG2 ILE A 140      22.643  -3.492   9.482  1.00  1.60           H  
ATOM   2244 3HG2 ILE A 140      23.731  -3.800   8.112  1.00  1.60           H  
ATOM   2245 1HD1 ILE A 140      26.771  -0.713   8.363  1.00  1.60           H  
ATOM   2246 2HD1 ILE A 140      25.622  -0.359   9.676  1.00  1.60           H  
ATOM   2247 3HD1 ILE A 140      26.121  -2.039   9.355  1.00  1.60           H  
ATOM   2248  N   ASN A 141      20.394  -1.726   9.192  1.00  1.84           N  
ATOM   2249  CA  ASN A 141      19.232  -2.400   9.739  1.00  1.84           C  
ATOM   2250  C   ASN A 141      18.156  -2.553   8.680  1.00  1.84           C  
ATOM   2251  O   ASN A 141      17.519  -3.603   8.585  1.00  1.84           O  
ATOM   2252  CB  ASN A 141      18.688  -1.643  10.929  1.00  1.84           C  
ATOM   2253  CG  ASN A 141      19.556  -1.776  12.147  1.00  1.84           C  
ATOM   2254  OD1 ASN A 141      20.386  -2.688  12.259  1.00  1.84           O  
ATOM   2255  ND2 ASN A 141      19.370  -0.883  13.079  1.00  1.84           N  
ATOM   2256  H   ASN A 141      20.699  -0.838   9.590  1.00  1.84           H  
ATOM   2257  HA  ASN A 141      19.526  -3.398  10.059  1.00  1.84           H  
ATOM   2258 1HB  ASN A 141      18.604  -0.582  10.671  1.00  1.84           H  
ATOM   2259 2HB  ASN A 141      17.688  -2.001  11.164  1.00  1.84           H  
ATOM   2260 1HD2 ASN A 141      19.913  -0.918  13.916  1.00  1.84           H  
ATOM   2261 2HD2 ASN A 141      18.684  -0.166  12.948  1.00  1.84           H  
ATOM   2262  N   LEU A 142      17.976  -1.547   7.825  1.00  2.17           N  
ATOM   2263  CA  LEU A 142      16.957  -1.673   6.798  1.00  2.17           C  
ATOM   2264  C   LEU A 142      17.306  -2.811   5.847  1.00  2.17           C  
ATOM   2265  O   LEU A 142      16.446  -3.628   5.502  1.00  2.17           O  
ATOM   2266  CB  LEU A 142      16.820  -0.363   6.025  1.00  2.17           C  
ATOM   2267  CG  LEU A 142      16.237   0.823   6.814  1.00  2.17           C  
ATOM   2268  CD1 LEU A 142      16.353   2.061   5.972  1.00  2.17           C  
ATOM   2269  CD2 LEU A 142      14.809   0.541   7.188  1.00  2.17           C  
ATOM   2270  H   LEU A 142      18.514  -0.682   7.918  1.00  2.17           H  
ATOM   2271  HA  LEU A 142      16.008  -1.901   7.277  1.00  2.17           H  
ATOM   2272 1HB  LEU A 142      17.808  -0.066   5.679  1.00  2.17           H  
ATOM   2273 2HB  LEU A 142      16.190  -0.536   5.154  1.00  2.17           H  
ATOM   2274  HG  LEU A 142      16.802   0.977   7.720  1.00  2.17           H  
ATOM   2275 1HD1 LEU A 142      15.954   2.889   6.516  1.00  2.17           H  
ATOM   2276 2HD1 LEU A 142      17.402   2.246   5.742  1.00  2.17           H  
ATOM   2277 3HD1 LEU A 142      15.793   1.929   5.051  1.00  2.17           H  
ATOM   2278 1HD2 LEU A 142      14.410   1.389   7.748  1.00  2.17           H  
ATOM   2279 2HD2 LEU A 142      14.219   0.389   6.284  1.00  2.17           H  
ATOM   2280 3HD2 LEU A 142      14.772  -0.356   7.804  1.00  2.17           H  
ATOM   2281  N   VAL A 143      18.589  -2.929   5.495  1.00  2.57           N  
ATOM   2282  CA  VAL A 143      19.021  -3.994   4.603  1.00  2.57           C  
ATOM   2283  C   VAL A 143      18.796  -5.356   5.226  1.00  2.57           C  
ATOM   2284  O   VAL A 143      18.297  -6.264   4.564  1.00  2.57           O  
ATOM   2285  CB  VAL A 143      20.500  -3.851   4.228  1.00  2.57           C  
ATOM   2286  CG1 VAL A 143      20.962  -5.094   3.471  1.00  2.57           C  
ATOM   2287  CG2 VAL A 143      20.680  -2.611   3.368  1.00  2.57           C  
ATOM   2288  H   VAL A 143      19.264  -2.231   5.819  1.00  2.57           H  
ATOM   2289  HA  VAL A 143      18.428  -3.932   3.689  1.00  2.57           H  
ATOM   2290  HB  VAL A 143      21.098  -3.762   5.137  1.00  2.57           H  
ATOM   2291 1HG1 VAL A 143      22.015  -4.992   3.213  1.00  2.57           H  
ATOM   2292 2HG1 VAL A 143      20.827  -5.974   4.102  1.00  2.57           H  
ATOM   2293 3HG1 VAL A 143      20.372  -5.206   2.562  1.00  2.57           H  
ATOM   2294 1HG2 VAL A 143      21.731  -2.499   3.105  1.00  2.57           H  
ATOM   2295 2HG2 VAL A 143      20.084  -2.710   2.463  1.00  2.57           H  
ATOM   2296 3HG2 VAL A 143      20.352  -1.739   3.918  1.00  2.57           H  
ATOM   2297  N   ILE A 144      19.140  -5.497   6.504  1.00  3.06           N  
ATOM   2298  CA  ILE A 144      18.967  -6.767   7.187  1.00  3.06           C  
ATOM   2299  C   ILE A 144      17.499  -7.154   7.251  1.00  3.06           C  
ATOM   2300  O   ILE A 144      17.152  -8.307   6.993  1.00  3.06           O  
ATOM   2301  CB  ILE A 144      19.519  -6.714   8.614  1.00  3.06           C  
ATOM   2302  CG1 ILE A 144      21.044  -6.582   8.584  1.00  3.06           C  
ATOM   2303  CG2 ILE A 144      19.101  -7.973   9.359  1.00  3.06           C  
ATOM   2304  CD1 ILE A 144      21.631  -6.233   9.926  1.00  3.06           C  
ATOM   2305  H   ILE A 144      19.552  -4.705   6.998  1.00  3.06           H  
ATOM   2306  HA  ILE A 144      19.506  -7.532   6.638  1.00  3.06           H  
ATOM   2307  HB  ILE A 144      19.123  -5.834   9.122  1.00  3.06           H  
ATOM   2308 1HG1 ILE A 144      21.478  -7.520   8.245  1.00  3.06           H  
ATOM   2309 2HG1 ILE A 144      21.313  -5.799   7.875  1.00  3.06           H  
ATOM   2310 1HG2 ILE A 144      19.482  -7.940  10.378  1.00  3.06           H  
ATOM   2311 2HG2 ILE A 144      18.012  -8.042   9.380  1.00  3.06           H  
ATOM   2312 3HG2 ILE A 144      19.508  -8.832   8.847  1.00  3.06           H  
ATOM   2313 1HD1 ILE A 144      22.713  -6.144   9.838  1.00  3.06           H  
ATOM   2314 2HD1 ILE A 144      21.214  -5.284  10.266  1.00  3.06           H  
ATOM   2315 3HD1 ILE A 144      21.388  -7.012  10.644  1.00  3.06           H  
ATOM   2316  N   ARG A 145      16.637  -6.195   7.587  1.00  3.60           N  
ATOM   2317  CA  ARG A 145      15.208  -6.446   7.700  1.00  3.60           C  
ATOM   2318  C   ARG A 145      14.613  -6.903   6.371  1.00  3.60           C  
ATOM   2319  O   ARG A 145      13.747  -7.776   6.349  1.00  3.60           O  
ATOM   2320  CB  ARG A 145      14.510  -5.181   8.166  1.00  3.60           C  
ATOM   2321  CG  ARG A 145      14.803  -4.792   9.614  1.00  3.60           C  
ATOM   2322  CD  ARG A 145      14.262  -3.448   9.926  1.00  3.60           C  
ATOM   2323  NE  ARG A 145      14.696  -2.968  11.229  1.00  3.60           N  
ATOM   2324  CZ  ARG A 145      14.460  -1.726  11.691  1.00  3.60           C  
ATOM   2325  NH1 ARG A 145      13.762  -0.886  10.960  1.00  3.60           N  
ATOM   2326  NH2 ARG A 145      14.927  -1.353  12.871  1.00  3.60           N  
ATOM   2327  H   ARG A 145      16.987  -5.258   7.792  1.00  3.60           H  
ATOM   2328  HA  ARG A 145      15.054  -7.231   8.441  1.00  3.60           H  
ATOM   2329 1HB  ARG A 145      14.818  -4.348   7.532  1.00  3.60           H  
ATOM   2330 2HB  ARG A 145      13.433  -5.297   8.056  1.00  3.60           H  
ATOM   2331 1HG  ARG A 145      14.314  -5.507  10.274  1.00  3.60           H  
ATOM   2332 2HG  ARG A 145      15.866  -4.811   9.806  1.00  3.60           H  
ATOM   2333 1HD  ARG A 145      14.613  -2.744   9.173  1.00  3.60           H  
ATOM   2334 2HD  ARG A 145      13.174  -3.480   9.916  1.00  3.60           H  
ATOM   2335  HE  ARG A 145      15.236  -3.597  11.808  1.00  3.60           H  
ATOM   2336 1HH1 ARG A 145      13.394  -1.188  10.069  1.00  3.60           H  
ATOM   2337 2HH1 ARG A 145      13.580   0.048  11.298  1.00  3.60           H  
ATOM   2338 1HH2 ARG A 145      15.463  -2.002  13.431  1.00  3.60           H  
ATOM   2339 2HH2 ARG A 145      14.745  -0.419  13.214  1.00  3.60           H  
ATOM   2340  N   GLU A 146      15.079  -6.338   5.254  1.00  4.17           N  
ATOM   2341  CA  GLU A 146      14.578  -6.786   3.959  1.00  4.17           C  
ATOM   2342  C   GLU A 146      15.207  -8.126   3.547  1.00  4.17           C  
ATOM   2343  O   GLU A 146      14.540  -8.979   2.960  1.00  4.17           O  
ATOM   2344  CB  GLU A 146      14.832  -5.731   2.871  1.00  4.17           C  
ATOM   2345  CG  GLU A 146      14.005  -4.438   3.013  1.00  4.17           C  
ATOM   2346  CD  GLU A 146      14.247  -3.433   1.887  1.00  4.17           C  
ATOM   2347  OE1 GLU A 146      15.136  -3.647   1.095  1.00  4.17           O  
ATOM   2348  OE2 GLU A 146      13.524  -2.461   1.819  1.00  4.17           O  
ATOM   2349  H   GLU A 146      15.766  -5.584   5.308  1.00  4.17           H  
ATOM   2350  HA  GLU A 146      13.502  -6.932   4.042  1.00  4.17           H  
ATOM   2351 1HB  GLU A 146      15.889  -5.448   2.896  1.00  4.17           H  
ATOM   2352 2HB  GLU A 146      14.631  -6.161   1.891  1.00  4.17           H  
ATOM   2353 1HG  GLU A 146      12.948  -4.696   3.035  1.00  4.17           H  
ATOM   2354 2HG  GLU A 146      14.256  -3.972   3.966  1.00  4.17           H  
ATOM   2355  N   ALA A 147      16.502  -8.292   3.835  1.00  4.71           N  
ATOM   2356  CA  ALA A 147      17.268  -9.489   3.490  1.00  4.71           C  
ATOM   2357  C   ALA A 147      16.811 -10.773   4.193  1.00  4.71           C  
ATOM   2358  O   ALA A 147      16.843 -11.848   3.586  1.00  4.71           O  
ATOM   2359  CB  ALA A 147      18.734  -9.263   3.830  1.00  4.71           C  
ATOM   2360  H   ALA A 147      17.001  -7.541   4.303  1.00  4.71           H  
ATOM   2361  HA  ALA A 147      17.167  -9.643   2.418  1.00  4.71           H  
ATOM   2362 1HB  ALA A 147      19.315 -10.133   3.533  1.00  4.71           H  
ATOM   2363 2HB  ALA A 147      19.098  -8.382   3.304  1.00  4.71           H  
ATOM   2364 3HB  ALA A 147      18.829  -9.110   4.901  1.00  4.71           H  
ATOM   2365  N   ILE A 148      16.422 -10.666   5.467  1.00  5.19           N  
ATOM   2366  CA  ILE A 148      16.078 -11.836   6.269  1.00  5.19           C  
ATOM   2367  C   ILE A 148      14.654 -11.800   6.820  1.00  5.19           C  
ATOM   2368  O   ILE A 148      13.842 -12.654   6.457  1.00  5.19           O  
ATOM   2369  OXT ILE A 148      14.478 -11.238   7.901  1.00  5.19           O  
ATOM   2370  CB  ILE A 148      17.064 -11.964   7.447  1.00  5.19           C  
ATOM   2371  CG1 ILE A 148      18.501 -12.121   6.918  1.00  5.19           C  
ATOM   2372  CG2 ILE A 148      16.687 -13.145   8.326  1.00  5.19           C  
ATOM   2373  CD1 ILE A 148      19.548 -12.030   7.990  1.00  5.19           C  
ATOM   2374  H   ILE A 148      16.428  -9.747   5.910  1.00  5.19           H  
ATOM   2375  HA  ILE A 148      16.172 -12.720   5.642  1.00  5.19           H  
ATOM   2376  HB  ILE A 148      17.033 -11.044   8.039  1.00  5.19           H  
ATOM   2377 1HG1 ILE A 148      18.592 -13.084   6.416  1.00  5.19           H  
ATOM   2378 2HG1 ILE A 148      18.705 -11.336   6.201  1.00  5.19           H  
ATOM   2379 1HG2 ILE A 148      17.385 -13.216   9.159  1.00  5.19           H  
ATOM   2380 2HG2 ILE A 148      15.678 -13.006   8.710  1.00  5.19           H  
ATOM   2381 3HG2 ILE A 148      16.729 -14.063   7.737  1.00  5.19           H  
ATOM   2382 1HD1 ILE A 148      20.537 -12.142   7.544  1.00  5.19           H  
ATOM   2383 2HD1 ILE A 148      19.481 -11.071   8.480  1.00  5.19           H  
ATOM   2384 3HD1 ILE A 148      19.387 -12.820   8.721  1.00  5.19           H  
TER    2385
ENDMDL

REMARK ID 693277 MODEL 2 3
PFRMAT TS
TARGET 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.066  -1.126   1.327  1.00  8.94           N  
ATOM      2  CA  MET A   1       0.906  -0.056   1.501  1.00  8.94           C  
ATOM      3  C   MET A   1       1.472   0.424   0.185  1.00  8.94           C  
ATOM      4  O   MET A   1       2.393  -0.182  -0.360  1.00  8.94           O  
ATOM      5  CB  MET A   1       2.069  -0.502   2.380  1.00  8.94           C  
ATOM      6  CG  MET A   1       3.101   0.602   2.614  1.00  8.94           C  
ATOM      7  SD  MET A   1       4.440   0.111   3.713  1.00  8.94           S  
ATOM      8  CE  MET A   1       5.450   1.593   3.688  1.00  8.94           C  
ATOM      9 1H   MET A   1      -0.810  -1.020   2.001  1.00  8.94           H  
ATOM     10 2H   MET A   1      -0.446  -1.080   0.392  1.00  8.94           H  
ATOM     11 3H   MET A   1       0.388  -2.017   1.462  1.00  8.94           H  
ATOM     12  HA  MET A   1       0.408   0.791   1.973  1.00  8.94           H  
ATOM     13 1HB  MET A   1       1.695  -0.831   3.347  1.00  8.94           H  
ATOM     14 2HB  MET A   1       2.577  -1.346   1.914  1.00  8.94           H  
ATOM     15 1HG  MET A   1       3.529   0.902   1.656  1.00  8.94           H  
ATOM     16 2HG  MET A   1       2.606   1.473   3.040  1.00  8.94           H  
ATOM     17 1HE  MET A   1       6.323   1.449   4.325  1.00  8.94           H  
ATOM     18 2HE  MET A   1       5.774   1.800   2.675  1.00  8.94           H  
ATOM     19 3HE  MET A   1       4.866   2.436   4.057  1.00  8.94           H  
ATOM     20  N   ALA A   2       0.921   1.495  -0.363  1.00  7.96           N  
ATOM     21  CA  ALA A   2       1.540   2.044  -1.562  1.00  7.96           C  
ATOM     22  C   ALA A   2       2.925   2.536  -1.172  1.00  7.96           C  
ATOM     23  O   ALA A   2       3.089   3.074  -0.074  1.00  7.96           O  
ATOM     24  CB  ALA A   2       0.717   3.177  -2.148  1.00  7.96           C  
ATOM     25  H   ALA A   2       0.136   1.967   0.063  1.00  7.96           H  
ATOM     26  HA  ALA A   2       1.649   1.250  -2.302  1.00  7.96           H  
ATOM     27 1HB  ALA A   2       1.220   3.566  -3.035  1.00  7.96           H  
ATOM     28 2HB  ALA A   2      -0.271   2.809  -2.422  1.00  7.96           H  
ATOM     29 3HB  ALA A   2       0.617   3.972  -1.411  1.00  7.96           H  
ATOM     30  N   VAL A   3       3.904   2.381  -2.053  1.00  6.72           N  
ATOM     31  CA  VAL A   3       5.242   2.874  -1.757  1.00  6.72           C  
ATOM     32  C   VAL A   3       5.740   3.836  -2.813  1.00  6.72           C  
ATOM     33  O   VAL A   3       5.734   3.526  -4.005  1.00  6.72           O  
ATOM     34  CB  VAL A   3       6.246   1.708  -1.625  1.00  6.72           C  
ATOM     35  CG1 VAL A   3       7.654   2.258  -1.365  1.00  6.72           C  
ATOM     36  CG2 VAL A   3       5.816   0.789  -0.481  1.00  6.72           C  
ATOM     37  H   VAL A   3       3.721   1.918  -2.931  1.00  6.72           H  
ATOM     38  HA  VAL A   3       5.213   3.403  -0.804  1.00  6.72           H  
ATOM     39  HB  VAL A   3       6.275   1.146  -2.558  1.00  6.72           H  
ATOM     40 1HG1 VAL A   3       8.358   1.432  -1.280  1.00  6.72           H  
ATOM     41 2HG1 VAL A   3       7.959   2.903  -2.189  1.00  6.72           H  
ATOM     42 3HG1 VAL A   3       7.657   2.833  -0.440  1.00  6.72           H  
ATOM     43 1HG2 VAL A   3       6.521  -0.033  -0.386  1.00  6.72           H  
ATOM     44 2HG2 VAL A   3       5.793   1.356   0.438  1.00  6.72           H  
ATOM     45 3HG2 VAL A   3       4.828   0.389  -0.681  1.00  6.72           H  
ATOM     46  N   LEU A   4       6.171   5.002  -2.366  1.00  5.35           N  
ATOM     47  CA  LEU A   4       6.726   5.998  -3.258  1.00  5.35           C  
ATOM     48  C   LEU A   4       8.226   6.022  -3.031  1.00  5.35           C  
ATOM     49  O   LEU A   4       8.676   5.845  -1.898  1.00  5.35           O  
ATOM     50  CB  LEU A   4       6.109   7.367  -2.967  1.00  5.35           C  
ATOM     51  CG  LEU A   4       4.570   7.426  -3.067  1.00  5.35           C  
ATOM     52  CD1 LEU A   4       4.098   8.820  -2.693  1.00  5.35           C  
ATOM     53  CD2 LEU A   4       4.136   7.054  -4.474  1.00  5.35           C  
ATOM     54  H   LEU A   4       6.126   5.193  -1.375  1.00  5.35           H  
ATOM     55  HA  LEU A   4       6.528   5.717  -4.291  1.00  5.35           H  
ATOM     56 1HB  LEU A   4       6.392   7.671  -1.961  1.00  5.35           H  
ATOM     57 2HB  LEU A   4       6.520   8.089  -3.673  1.00  5.35           H  
ATOM     58  HG  LEU A   4       4.132   6.721  -2.359  1.00  5.35           H  
ATOM     59 1HD1 LEU A   4       3.010   8.862  -2.749  1.00  5.35           H  
ATOM     60 2HD1 LEU A   4       4.417   9.052  -1.677  1.00  5.35           H  
ATOM     61 3HD1 LEU A   4       4.525   9.547  -3.383  1.00  5.35           H  
ATOM     62 1HD2 LEU A   4       3.048   7.090  -4.540  1.00  5.35           H  
ATOM     63 2HD2 LEU A   4       4.567   7.758  -5.186  1.00  5.35           H  
ATOM     64 3HD2 LEU A   4       4.479   6.045  -4.710  1.00  5.35           H  
ATOM     65  N   VAL A   5       8.998   6.231  -4.089  1.00  4.02           N  
ATOM     66  CA  VAL A   5      10.446   6.297  -3.946  1.00  4.02           C  
ATOM     67  C   VAL A   5      11.005   7.591  -4.505  1.00  4.02           C  
ATOM     68  O   VAL A   5      10.771   7.926  -5.667  1.00  4.02           O  
ATOM     69  CB  VAL A   5      11.111   5.105  -4.666  1.00  4.02           C  
ATOM     70  CG1 VAL A   5      12.639   5.200  -4.535  1.00  4.02           C  
ATOM     71  CG2 VAL A   5      10.584   3.791  -4.072  1.00  4.02           C  
ATOM     72  H   VAL A   5       8.577   6.354  -4.999  1.00  4.02           H  
ATOM     73  HA  VAL A   5      10.696   6.245  -2.886  1.00  4.02           H  
ATOM     74  HB  VAL A   5      10.874   5.148  -5.730  1.00  4.02           H  
ATOM     75 1HG1 VAL A   5      13.104   4.366  -5.059  1.00  4.02           H  
ATOM     76 2HG1 VAL A   5      12.981   6.136  -4.971  1.00  4.02           H  
ATOM     77 3HG1 VAL A   5      12.918   5.170  -3.484  1.00  4.02           H  
ATOM     78 1HG2 VAL A   5      11.047   2.949  -4.583  1.00  4.02           H  
ATOM     79 2HG2 VAL A   5      10.827   3.751  -3.008  1.00  4.02           H  
ATOM     80 3HG2 VAL A   5       9.504   3.733  -4.197  1.00  4.02           H  
ATOM     81  N   GLU A   6      11.750   8.317  -3.683  1.00  2.90           N  
ATOM     82  CA  GLU A   6      12.363   9.544  -4.155  1.00  2.90           C  
ATOM     83  C   GLU A   6      13.709   9.217  -4.771  1.00  2.90           C  
ATOM     84  O   GLU A   6      14.579   8.650  -4.112  1.00  2.90           O  
ATOM     85  CB  GLU A   6      12.527  10.560  -3.020  1.00  2.90           C  
ATOM     86  CG  GLU A   6      13.131  11.899  -3.465  1.00  2.90           C  
ATOM     87  CD  GLU A   6      13.262  12.907  -2.349  1.00  2.90           C  
ATOM     88  OE1 GLU A   6      12.936  12.580  -1.235  1.00  2.90           O  
ATOM     89  OE2 GLU A   6      13.687  14.008  -2.617  1.00  2.90           O  
ATOM     90  H   GLU A   6      11.898   8.006  -2.734  1.00  2.90           H  
ATOM     91  HA  GLU A   6      11.728   9.984  -4.925  1.00  2.90           H  
ATOM     92 1HB  GLU A   6      11.557  10.761  -2.566  1.00  2.90           H  
ATOM     93 2HB  GLU A   6      13.173  10.142  -2.248  1.00  2.90           H  
ATOM     94 1HG  GLU A   6      14.123  11.708  -3.860  1.00  2.90           H  
ATOM     95 2HG  GLU A   6      12.524  12.317  -4.266  1.00  2.90           H  
ATOM     96  N   LEU A   7      13.868   9.563  -6.038  1.00  2.06           N  
ATOM     97  CA  LEU A   7      15.096   9.273  -6.761  1.00  2.06           C  
ATOM     98  C   LEU A   7      15.981  10.505  -6.959  1.00  2.06           C  
ATOM     99  O   LEU A   7      16.972  10.449  -7.684  1.00  2.06           O  
ATOM    100  CB  LEU A   7      14.753   8.598  -8.088  1.00  2.06           C  
ATOM    101  CG  LEU A   7      14.038   7.241  -7.943  1.00  2.06           C  
ATOM    102  CD1 LEU A   7      13.718   6.693  -9.306  1.00  2.06           C  
ATOM    103  CD2 LEU A   7      14.929   6.282  -7.169  1.00  2.06           C  
ATOM    104  H   LEU A   7      13.106  10.018  -6.522  1.00  2.06           H  
ATOM    105  HA  LEU A   7      15.668   8.555  -6.176  1.00  2.06           H  
ATOM    106 1HB  LEU A   7      14.105   9.260  -8.660  1.00  2.06           H  
ATOM    107 2HB  LEU A   7      15.657   8.438  -8.648  1.00  2.06           H  
ATOM    108  HG  LEU A   7      13.097   7.380  -7.402  1.00  2.06           H  
ATOM    109 1HD1 LEU A   7      13.203   5.738  -9.198  1.00  2.06           H  
ATOM    110 2HD1 LEU A   7      13.075   7.394  -9.837  1.00  2.06           H  
ATOM    111 3HD1 LEU A   7      14.639   6.547  -9.867  1.00  2.06           H  
ATOM    112 1HD2 LEU A   7      14.422   5.325  -7.064  1.00  2.06           H  
ATOM    113 2HD2 LEU A   7      15.853   6.136  -7.698  1.00  2.06           H  
ATOM    114 3HD2 LEU A   7      15.141   6.692  -6.181  1.00  2.06           H  
ATOM    115  N   THR A   8      15.646  11.600  -6.270  1.00  1.48           N  
ATOM    116  CA  THR A   8      16.388  12.862  -6.356  1.00  1.48           C  
ATOM    117  C   THR A   8      16.914  13.131  -7.787  1.00  1.48           C  
ATOM    118  O   THR A   8      16.238  12.816  -8.770  1.00  1.48           O  
ATOM    119  CB  THR A   8      17.525  12.893  -5.268  1.00  1.48           C  
ATOM    120  OG1 THR A   8      18.186  14.155  -5.317  1.00  1.48           O  
ATOM    121  CG2 THR A   8      18.581  11.752  -5.421  1.00  1.48           C  
ATOM    122  H   THR A   8      14.834  11.555  -5.670  1.00  1.48           H  
ATOM    123  HA  THR A   8      15.698  13.671  -6.111  1.00  1.48           H  
ATOM    124  HB  THR A   8      17.060  12.792  -4.284  1.00  1.48           H  
ATOM    125  HG1 THR A   8      17.586  14.837  -4.983  1.00  1.48           H  
ATOM    126 1HG2 THR A   8      19.325  11.846  -4.631  1.00  1.48           H  
ATOM    127 2HG2 THR A   8      18.108  10.784  -5.333  1.00  1.48           H  
ATOM    128 3HG2 THR A   8      19.071  11.810  -6.369  1.00  1.48           H  
ATOM    129  N   LYS A   9      18.063  13.801  -7.900  1.00  1.11           N  
ATOM    130  CA  LYS A   9      18.675  14.068  -9.196  1.00  1.11           C  
ATOM    131  C   LYS A   9      19.877  13.149  -9.419  1.00  1.11           C  
ATOM    132  O   LYS A   9      20.140  12.695 -10.533  1.00  1.11           O  
ATOM    133  CB  LYS A   9      19.118  15.532  -9.285  1.00  1.11           C  
ATOM    134  CG  LYS A   9      17.995  16.559  -9.132  1.00  1.11           C  
ATOM    135  CD  LYS A   9      16.978  16.449 -10.261  1.00  1.11           C  
ATOM    136  CE  LYS A   9      15.917  17.541 -10.166  1.00  1.11           C  
ATOM    137  NZ  LYS A   9      14.898  17.423 -11.248  1.00  1.11           N  
ATOM    138  H   LYS A   9      18.509  14.097  -7.050  1.00  1.11           H  
ATOM    139  HA  LYS A   9      17.946  13.867  -9.982  1.00  1.11           H  
ATOM    140 1HB  LYS A   9      19.861  15.731  -8.512  1.00  1.11           H  
ATOM    141 2HB  LYS A   9      19.597  15.706 -10.248  1.00  1.11           H  
ATOM    142 1HG  LYS A   9      17.486  16.397  -8.182  1.00  1.11           H  
ATOM    143 2HG  LYS A   9      18.418  17.563  -9.131  1.00  1.11           H  
ATOM    144 1HD  LYS A   9      17.490  16.534 -11.221  1.00  1.11           H  
ATOM    145 2HD  LYS A   9      16.490  15.473 -10.215  1.00  1.11           H  
ATOM    146 1HE  LYS A   9      15.418  17.468  -9.201  1.00  1.11           H  
ATOM    147 2HE  LYS A   9      16.400  18.515 -10.241  1.00  1.11           H  
ATOM    148 1HZ  LYS A   9      14.215  18.161 -11.150  1.00  1.11           H  
ATOM    149 2HZ  LYS A   9      15.351  17.500 -12.148  1.00  1.11           H  
ATOM    150 3HZ  LYS A   9      14.439  16.525 -11.177  1.00  1.11           H  
ATOM    151  N   GLU A  10      20.579  12.826  -8.336  1.00  0.87           N  
ATOM    152  CA  GLU A  10      21.784  12.000  -8.387  1.00  0.87           C  
ATOM    153  C   GLU A  10      21.505  10.584  -8.898  1.00  0.87           C  
ATOM    154  O   GLU A  10      22.357   9.962  -9.528  1.00  0.87           O  
ATOM    155  CB  GLU A  10      22.461  11.952  -7.016  1.00  0.87           C  
ATOM    156  CG  GLU A  10      23.093  13.270  -6.582  1.00  0.87           C  
ATOM    157  CD  GLU A  10      23.730  13.206  -5.214  1.00  0.87           C  
ATOM    158  OE1 GLU A  10      23.524  12.235  -4.528  1.00  0.87           O  
ATOM    159  OE2 GLU A  10      24.429  14.126  -4.862  1.00  0.87           O  
ATOM    160  H   GLU A  10      20.288  13.198  -7.447  1.00  0.87           H  
ATOM    161  HA  GLU A  10      22.478  12.470  -9.083  1.00  0.87           H  
ATOM    162 1HB  GLU A  10      21.734  11.657  -6.260  1.00  0.87           H  
ATOM    163 2HB  GLU A  10      23.242  11.194  -7.031  1.00  0.87           H  
ATOM    164 1HG  GLU A  10      23.852  13.552  -7.309  1.00  0.87           H  
ATOM    165 2HG  GLU A  10      22.323  14.041  -6.585  1.00  0.87           H  
ATOM    166  N   TYR A  11      20.304  10.055  -8.655  1.00  0.74           N  
ATOM    167  CA  TYR A  11      19.982   8.710  -9.131  1.00  0.74           C  
ATOM    168  C   TYR A  11      20.067   8.662 -10.651  1.00  0.74           C  
ATOM    169  O   TYR A  11      20.269   7.598 -11.234  1.00  0.74           O  
ATOM    170  CB  TYR A  11      18.616   8.230  -8.690  1.00  0.74           C  
ATOM    171  CG  TYR A  11      18.417   6.721  -8.866  1.00  0.74           C  
ATOM    172  CD1 TYR A  11      18.969   5.853  -7.937  1.00  0.74           C  
ATOM    173  CD2 TYR A  11      17.695   6.209  -9.930  1.00  0.74           C  
ATOM    174  CE1 TYR A  11      18.792   4.488  -8.061  1.00  0.74           C  
ATOM    175  CE2 TYR A  11      17.521   4.834 -10.047  1.00  0.74           C  
ATOM    176  CZ  TYR A  11      18.069   3.983  -9.104  1.00  0.74           C  
ATOM    177  OH  TYR A  11      17.882   2.627  -9.205  1.00  0.74           O  
ATOM    178  H   TYR A  11      19.606  10.586  -8.146  1.00  0.74           H  
ATOM    179  HA  TYR A  11      20.722   8.014  -8.744  1.00  0.74           H  
ATOM    180 1HB  TYR A  11      18.466   8.471  -7.638  1.00  0.74           H  
ATOM    181 2HB  TYR A  11      17.858   8.744  -9.271  1.00  0.74           H  
ATOM    182  HD1 TYR A  11      19.533   6.252  -7.102  1.00  0.74           H  
ATOM    183  HD2 TYR A  11      17.259   6.882 -10.667  1.00  0.74           H  
ATOM    184  HE1 TYR A  11      19.216   3.808  -7.328  1.00  0.74           H  
ATOM    185  HE2 TYR A  11      16.947   4.426 -10.879  1.00  0.74           H  
ATOM    186  HH  TYR A  11      18.363   2.153  -8.478  1.00  0.74           H  
ATOM    187  N   GLY A  12      19.900   9.809 -11.316  1.00  0.66           N  
ATOM    188  CA  GLY A  12      19.968   9.864 -12.759  1.00  0.66           C  
ATOM    189  C   GLY A  12      21.312   9.334 -13.258  1.00  0.66           C  
ATOM    190  O   GLY A  12      21.398   8.826 -14.372  1.00  0.66           O  
ATOM    191  H   GLY A  12      19.770  10.688 -10.818  1.00  0.66           H  
ATOM    192 1HA  GLY A  12      19.152   9.282 -13.186  1.00  0.66           H  
ATOM    193 2HA  GLY A  12      19.838  10.896 -13.083  1.00  0.66           H  
ATOM    194  N   TYR A  13      22.366   9.397 -12.433  1.00  0.63           N  
ATOM    195  CA  TYR A  13      23.665   8.913 -12.869  1.00  0.63           C  
ATOM    196  C   TYR A  13      23.635   7.386 -12.953  1.00  0.63           C  
ATOM    197  O   TYR A  13      24.367   6.775 -13.739  1.00  0.63           O  
ATOM    198  CB  TYR A  13      24.765   9.332 -11.894  1.00  0.63           C  
ATOM    199  CG  TYR A  13      24.992  10.803 -11.760  1.00  0.63           C  
ATOM    200  CD1 TYR A  13      24.961  11.369 -10.492  1.00  0.63           C  
ATOM    201  CD2 TYR A  13      25.205  11.597 -12.875  1.00  0.63           C  
ATOM    202  CE1 TYR A  13      25.153  12.719 -10.328  1.00  0.63           C  
ATOM    203  CE2 TYR A  13      25.395  12.959 -12.715  1.00  0.63           C  
ATOM    204  CZ  TYR A  13      25.369  13.519 -11.444  1.00  0.63           C  
ATOM    205  OH  TYR A  13      25.557  14.872 -11.283  1.00  0.63           O  
ATOM    206  H   TYR A  13      22.270   9.775 -11.490  1.00  0.63           H  
ATOM    207  HA  TYR A  13      23.881   9.310 -13.859  1.00  0.63           H  
ATOM    208 1HB  TYR A  13      24.535   8.931 -10.898  1.00  0.63           H  
ATOM    209 2HB  TYR A  13      25.701   8.893 -12.212  1.00  0.63           H  
ATOM    210  HD1 TYR A  13      24.785  10.735  -9.620  1.00  0.63           H  
ATOM    211  HD2 TYR A  13      25.221  11.152 -13.871  1.00  0.63           H  
ATOM    212  HE1 TYR A  13      25.130  13.156  -9.330  1.00  0.63           H  
ATOM    213  HE2 TYR A  13      25.563  13.592 -13.586  1.00  0.63           H  
ATOM    214  HH  TYR A  13      25.685  15.281 -12.142  1.00  0.63           H  
ATOM    215  N   VAL A  14      22.792   6.763 -12.126  1.00  0.62           N  
ATOM    216  CA  VAL A  14      22.676   5.316 -12.057  1.00  0.62           C  
ATOM    217  C   VAL A  14      21.957   4.890 -13.320  1.00  0.62           C  
ATOM    218  O   VAL A  14      22.358   3.949 -14.005  1.00  0.62           O  
ATOM    219  CB  VAL A  14      21.864   4.902 -10.812  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      21.651   3.435 -10.783  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      22.577   5.375  -9.560  1.00  0.62           C  
ATOM    222  H   VAL A  14      22.168   7.310 -11.543  1.00  0.62           H  
ATOM    223  HA  VAL A  14      23.668   4.865 -12.025  1.00  0.62           H  
ATOM    224  HB  VAL A  14      20.886   5.352 -10.866  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      21.057   3.168  -9.907  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      21.134   3.128 -11.687  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      22.611   2.962 -10.722  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      21.988   5.108  -8.689  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      23.563   4.911  -9.492  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      22.691   6.463  -9.597  1.00  0.62           H  
ATOM    231  N   VAL A  15      20.912   5.645 -13.649  1.00  0.61           N  
ATOM    232  CA  VAL A  15      20.122   5.384 -14.841  1.00  0.61           C  
ATOM    233  C   VAL A  15      20.961   5.550 -16.102  1.00  0.61           C  
ATOM    234  O   VAL A  15      20.914   4.699 -16.990  1.00  0.61           O  
ATOM    235  CB  VAL A  15      18.933   6.339 -14.905  1.00  0.61           C  
ATOM    236  CG1 VAL A  15      18.222   6.186 -16.237  1.00  0.61           C  
ATOM    237  CG2 VAL A  15      18.024   6.061 -13.714  1.00  0.61           C  
ATOM    238  H   VAL A  15      20.656   6.411 -13.021  1.00  0.61           H  
ATOM    239  HA  VAL A  15      19.752   4.360 -14.793  1.00  0.61           H  
ATOM    240  HB  VAL A  15      19.292   7.363 -14.852  1.00  0.61           H  
ATOM    241 1HG1 VAL A  15      17.386   6.881 -16.283  1.00  0.61           H  
ATOM    242 2HG1 VAL A  15      18.921   6.403 -17.047  1.00  0.61           H  
ATOM    243 3HG1 VAL A  15      17.854   5.166 -16.338  1.00  0.61           H  
ATOM    244 1HG2 VAL A  15      17.179   6.747 -13.729  1.00  0.61           H  
ATOM    245 2HG2 VAL A  15      17.663   5.035 -13.758  1.00  0.61           H  
ATOM    246 3HG2 VAL A  15      18.596   6.207 -12.794  1.00  0.61           H  
ATOM    247  N   LEU A  16      21.755   6.621 -16.170  1.00  0.62           N  
ATOM    248  CA  LEU A  16      22.614   6.848 -17.325  1.00  0.62           C  
ATOM    249  C   LEU A  16      23.632   5.732 -17.468  1.00  0.62           C  
ATOM    250  O   LEU A  16      23.940   5.312 -18.586  1.00  0.62           O  
ATOM    251  CB  LEU A  16      23.312   8.199 -17.205  1.00  0.62           C  
ATOM    252  CG  LEU A  16      22.385   9.402 -17.368  1.00  0.62           C  
ATOM    253  CD1 LEU A  16      23.147  10.680 -17.036  1.00  0.62           C  
ATOM    254  CD2 LEU A  16      21.850   9.410 -18.791  1.00  0.62           C  
ATOM    255  H   LEU A  16      21.740   7.310 -15.419  1.00  0.62           H  
ATOM    256  HA  LEU A  16      21.990   6.863 -18.216  1.00  0.62           H  
ATOM    257 1HB  LEU A  16      23.773   8.262 -16.219  1.00  0.62           H  
ATOM    258 2HB  LEU A  16      24.091   8.264 -17.960  1.00  0.62           H  
ATOM    259  HG  LEU A  16      21.551   9.319 -16.690  1.00  0.62           H  
ATOM    260 1HD1 LEU A  16      22.484  11.537 -17.146  1.00  0.62           H  
ATOM    261 2HD1 LEU A  16      23.503  10.628 -16.006  1.00  0.62           H  
ATOM    262 3HD1 LEU A  16      23.994  10.785 -17.709  1.00  0.62           H  
ATOM    263 1HD2 LEU A  16      21.178  10.258 -18.922  1.00  0.62           H  
ATOM    264 2HD2 LEU A  16      22.680   9.492 -19.491  1.00  0.62           H  
ATOM    265 3HD2 LEU A  16      21.306   8.483 -18.979  1.00  0.62           H  
ATOM    266  N   THR A  17      24.126   5.224 -16.344  1.00  0.62           N  
ATOM    267  CA  THR A  17      25.060   4.115 -16.348  1.00  0.62           C  
ATOM    268  C   THR A  17      24.398   2.875 -16.941  1.00  0.62           C  
ATOM    269  O   THR A  17      24.998   2.179 -17.765  1.00  0.62           O  
ATOM    270  CB  THR A  17      25.553   3.845 -14.943  1.00  0.62           C  
ATOM    271  OG1 THR A  17      26.218   5.003 -14.462  1.00  0.62           O  
ATOM    272  CG2 THR A  17      26.467   2.716 -14.926  1.00  0.62           C  
ATOM    273  H   THR A  17      23.876   5.637 -15.444  1.00  0.62           H  
ATOM    274  HA  THR A  17      25.912   4.378 -16.970  1.00  0.62           H  
ATOM    275  HB  THR A  17      24.723   3.631 -14.298  1.00  0.62           H  
ATOM    276  HG1 THR A  17      25.560   5.705 -14.281  1.00  0.62           H  
ATOM    277 1HG2 THR A  17      26.776   2.599 -13.913  1.00  0.62           H  
ATOM    278 2HG2 THR A  17      25.966   1.818 -15.278  1.00  0.62           H  
ATOM    279 3HG2 THR A  17      27.319   2.925 -15.558  1.00  0.62           H  
ATOM    280  N   VAL A  18      23.144   2.616 -16.557  1.00  0.63           N  
ATOM    281  CA  VAL A  18      22.405   1.488 -17.111  1.00  0.63           C  
ATOM    282  C   VAL A  18      22.257   1.643 -18.621  1.00  0.63           C  
ATOM    283  O   VAL A  18      22.479   0.689 -19.372  1.00  0.63           O  
ATOM    284  CB  VAL A  18      21.013   1.366 -16.461  1.00  0.63           C  
ATOM    285  CG1 VAL A  18      20.155   0.362 -17.204  1.00  0.63           C  
ATOM    286  CG2 VAL A  18      21.176   0.902 -15.038  1.00  0.63           C  
ATOM    287  H   VAL A  18      22.711   3.209 -15.846  1.00  0.63           H  
ATOM    288  HA  VAL A  18      22.962   0.580 -16.904  1.00  0.63           H  
ATOM    289  HB  VAL A  18      20.515   2.327 -16.491  1.00  0.63           H  
ATOM    290 1HG1 VAL A  18      19.180   0.297 -16.722  1.00  0.63           H  
ATOM    291 2HG1 VAL A  18      20.030   0.686 -18.237  1.00  0.63           H  
ATOM    292 3HG1 VAL A  18      20.619  -0.600 -17.186  1.00  0.63           H  
ATOM    293 1HG2 VAL A  18      20.210   0.815 -14.584  1.00  0.63           H  
ATOM    294 2HG2 VAL A  18      21.661  -0.064 -15.037  1.00  0.63           H  
ATOM    295 3HG2 VAL A  18      21.775   1.614 -14.487  1.00  0.63           H  
ATOM    296  N   VAL A  19      21.935   2.858 -19.065  1.00  0.63           N  
ATOM    297  CA  VAL A  19      21.813   3.130 -20.489  1.00  0.63           C  
ATOM    298  C   VAL A  19      23.144   2.896 -21.201  1.00  0.63           C  
ATOM    299  O   VAL A  19      23.178   2.256 -22.254  1.00  0.63           O  
ATOM    300  CB  VAL A  19      21.355   4.576 -20.722  1.00  0.63           C  
ATOM    301  CG1 VAL A  19      21.442   4.897 -22.179  1.00  0.63           C  
ATOM    302  CG2 VAL A  19      19.933   4.747 -20.213  1.00  0.63           C  
ATOM    303  H   VAL A  19      21.751   3.600 -18.388  1.00  0.63           H  
ATOM    304  HA  VAL A  19      21.066   2.457 -20.907  1.00  0.63           H  
ATOM    305  HB  VAL A  19      22.015   5.252 -20.194  1.00  0.63           H  
ATOM    306 1HG1 VAL A  19      21.132   5.926 -22.347  1.00  0.63           H  
ATOM    307 2HG1 VAL A  19      22.471   4.769 -22.506  1.00  0.63           H  
ATOM    308 3HG1 VAL A  19      20.795   4.225 -22.740  1.00  0.63           H  
ATOM    309 1HG2 VAL A  19      19.612   5.776 -20.370  1.00  0.63           H  
ATOM    310 2HG2 VAL A  19      19.273   4.072 -20.753  1.00  0.63           H  
ATOM    311 3HG2 VAL A  19      19.893   4.516 -19.158  1.00  0.63           H  
ATOM    312  N   ALA A  20      24.243   3.384 -20.618  1.00  0.64           N  
ATOM    313  CA  ALA A  20      25.562   3.184 -21.201  1.00  0.64           C  
ATOM    314  C   ALA A  20      25.877   1.703 -21.321  1.00  0.64           C  
ATOM    315  O   ALA A  20      26.452   1.258 -22.321  1.00  0.64           O  
ATOM    316  CB  ALA A  20      26.626   3.851 -20.347  1.00  0.64           C  
ATOM    317  H   ALA A  20      24.156   3.922 -19.758  1.00  0.64           H  
ATOM    318  HA  ALA A  20      25.562   3.623 -22.198  1.00  0.64           H  
ATOM    319 1HB  ALA A  20      27.603   3.708 -20.801  1.00  0.64           H  
ATOM    320 2HB  ALA A  20      26.411   4.915 -20.265  1.00  0.64           H  
ATOM    321 3HB  ALA A  20      26.621   3.405 -19.354  1.00  0.64           H  
ATOM    322  N   TYR A  21      25.472   0.925 -20.320  1.00  0.65           N  
ATOM    323  CA  TYR A  21      25.736  -0.493 -20.357  1.00  0.65           C  
ATOM    324  C   TYR A  21      24.908  -1.108 -21.473  1.00  0.65           C  
ATOM    325  O   TYR A  21      25.389  -1.973 -22.202  1.00  0.65           O  
ATOM    326  CB  TYR A  21      25.457  -1.166 -19.034  1.00  0.65           C  
ATOM    327  CG  TYR A  21      26.091  -2.547 -18.998  1.00  0.65           C  
ATOM    328  CD1 TYR A  21      27.449  -2.616 -18.800  1.00  0.65           C  
ATOM    329  CD2 TYR A  21      25.380  -3.702 -19.182  1.00  0.65           C  
ATOM    330  CE1 TYR A  21      28.094  -3.808 -18.792  1.00  0.65           C  
ATOM    331  CE2 TYR A  21      26.033  -4.908 -19.169  1.00  0.65           C  
ATOM    332  CZ  TYR A  21      27.377  -4.963 -18.983  1.00  0.65           C  
ATOM    333  OH  TYR A  21      28.017  -6.168 -18.989  1.00  0.65           O  
ATOM    334  H   TYR A  21      25.020   1.336 -19.503  1.00  0.65           H  
ATOM    335  HA  TYR A  21      26.781  -0.648 -20.597  1.00  0.65           H  
ATOM    336 1HB  TYR A  21      25.856  -0.563 -18.213  1.00  0.65           H  
ATOM    337 2HB  TYR A  21      24.400  -1.254 -18.908  1.00  0.65           H  
ATOM    338  HD1 TYR A  21      28.003  -1.711 -18.659  1.00  0.65           H  
ATOM    339  HD2 TYR A  21      24.323  -3.672 -19.352  1.00  0.65           H  
ATOM    340  HE1 TYR A  21      29.171  -3.842 -18.641  1.00  0.65           H  
ATOM    341  HE2 TYR A  21      25.486  -5.821 -19.325  1.00  0.65           H  
ATOM    342  HH  TYR A  21      28.956  -6.025 -18.907  1.00  0.65           H  
ATOM    343  N   ALA A  22      23.650  -0.684 -21.615  1.00  0.67           N  
ATOM    344  CA  ALA A  22      22.830  -1.217 -22.691  1.00  0.67           C  
ATOM    345  C   ALA A  22      23.489  -0.930 -24.036  1.00  0.67           C  
ATOM    346  O   ALA A  22      23.511  -1.787 -24.921  1.00  0.67           O  
ATOM    347  CB  ALA A  22      21.442  -0.610 -22.661  1.00  0.67           C  
ATOM    348  H   ALA A  22      23.268   0.010 -20.972  1.00  0.67           H  
ATOM    349  HA  ALA A  22      22.757  -2.295 -22.562  1.00  0.67           H  
ATOM    350 1HB  ALA A  22      20.844  -1.034 -23.464  1.00  0.67           H  
ATOM    351 2HB  ALA A  22      20.976  -0.826 -21.698  1.00  0.67           H  
ATOM    352 3HB  ALA A  22      21.514   0.466 -22.794  1.00  0.67           H  
ATOM    353  N   PHE A  23      24.074   0.264 -24.185  1.00  0.68           N  
ATOM    354  CA  PHE A  23      24.731   0.608 -25.438  1.00  0.68           C  
ATOM    355  C   PHE A  23      25.890  -0.342 -25.677  1.00  0.68           C  
ATOM    356  O   PHE A  23      26.095  -0.825 -26.796  1.00  0.68           O  
ATOM    357  CB  PHE A  23      25.215   2.048 -25.421  1.00  0.68           C  
ATOM    358  CG  PHE A  23      24.085   3.022 -25.464  1.00  0.68           C  
ATOM    359  CD1 PHE A  23      22.806   2.590 -25.787  1.00  0.68           C  
ATOM    360  CD2 PHE A  23      24.288   4.365 -25.196  1.00  0.68           C  
ATOM    361  CE1 PHE A  23      21.757   3.475 -25.837  1.00  0.68           C  
ATOM    362  CE2 PHE A  23      23.240   5.258 -25.252  1.00  0.68           C  
ATOM    363  CZ  PHE A  23      21.971   4.811 -25.573  1.00  0.68           C  
ATOM    364  H   PHE A  23      24.019   0.948 -23.429  1.00  0.68           H  
ATOM    365  HA  PHE A  23      24.021   0.496 -26.253  1.00  0.68           H  
ATOM    366 1HB  PHE A  23      25.791   2.233 -24.523  1.00  0.68           H  
ATOM    367 2HB  PHE A  23      25.862   2.230 -26.274  1.00  0.68           H  
ATOM    368  HD1 PHE A  23      22.636   1.537 -25.998  1.00  0.68           H  
ATOM    369  HD2 PHE A  23      25.290   4.712 -24.942  1.00  0.68           H  
ATOM    370  HE1 PHE A  23      20.759   3.121 -26.089  1.00  0.68           H  
ATOM    371  HE2 PHE A  23      23.408   6.312 -25.040  1.00  0.68           H  
ATOM    372  HZ  PHE A  23      21.142   5.514 -25.614  1.00  0.68           H  
ATOM    373  N   LEU A  24      26.614  -0.651 -24.604  1.00  0.69           N  
ATOM    374  CA  LEU A  24      27.716  -1.586 -24.666  1.00  0.69           C  
ATOM    375  C   LEU A  24      27.231  -2.966 -25.093  1.00  0.69           C  
ATOM    376  O   LEU A  24      27.849  -3.611 -25.940  1.00  0.69           O  
ATOM    377  CB  LEU A  24      28.429  -1.671 -23.323  1.00  0.69           C  
ATOM    378  CG  LEU A  24      29.511  -2.626 -23.308  1.00  0.69           C  
ATOM    379  CD1 LEU A  24      30.497  -2.226 -24.339  1.00  0.69           C  
ATOM    380  CD2 LEU A  24      30.119  -2.648 -21.951  1.00  0.69           C  
ATOM    381  H   LEU A  24      26.402  -0.195 -23.715  1.00  0.69           H  
ATOM    382  HA  LEU A  24      28.427  -1.226 -25.406  1.00  0.69           H  
ATOM    383 1HB  LEU A  24      28.817  -0.688 -23.061  1.00  0.69           H  
ATOM    384 2HB  LEU A  24      27.734  -1.976 -22.564  1.00  0.69           H  
ATOM    385  HG  LEU A  24      29.124  -3.608 -23.559  1.00  0.69           H  
ATOM    386 1HD1 LEU A  24      31.297  -2.933 -24.358  1.00  0.69           H  
ATOM    387 2HD1 LEU A  24      30.010  -2.206 -25.308  1.00  0.69           H  
ATOM    388 3HD1 LEU A  24      30.874  -1.237 -24.103  1.00  0.69           H  
ATOM    389 1HD2 LEU A  24      30.936  -3.348 -21.920  1.00  0.69           H  
ATOM    390 2HD2 LEU A  24      30.484  -1.661 -21.731  1.00  0.69           H  
ATOM    391 3HD2 LEU A  24      29.369  -2.932 -21.223  1.00  0.69           H  
ATOM    392  N   ASN A  25      26.123  -3.425 -24.510  1.00  0.70           N  
ATOM    393  CA  ASN A  25      25.577  -4.731 -24.854  1.00  0.70           C  
ATOM    394  C   ASN A  25      25.209  -4.781 -26.334  1.00  0.70           C  
ATOM    395  O   ASN A  25      25.416  -5.807 -27.002  1.00  0.70           O  
ATOM    396  CB  ASN A  25      24.346  -5.021 -24.021  1.00  0.70           C  
ATOM    397  CG  ASN A  25      24.648  -5.319 -22.613  1.00  0.70           C  
ATOM    398  OD1 ASN A  25      25.764  -5.714 -22.259  1.00  0.70           O  
ATOM    399  ND2 ASN A  25      23.663  -5.121 -21.782  1.00  0.70           N  
ATOM    400  H   ASN A  25      25.666  -2.853 -23.801  1.00  0.70           H  
ATOM    401  HA  ASN A  25      26.336  -5.490 -24.667  1.00  0.70           H  
ATOM    402 1HB  ASN A  25      23.678  -4.168 -24.060  1.00  0.70           H  
ATOM    403 2HB  ASN A  25      23.815  -5.868 -24.452  1.00  0.70           H  
ATOM    404 1HD2 ASN A  25      23.796  -5.281 -20.808  1.00  0.70           H  
ATOM    405 2HD2 ASN A  25      22.782  -4.798 -22.122  1.00  0.70           H  
ATOM    406  N   PHE A  26      24.695  -3.669 -26.874  1.00  0.70           N  
ATOM    407  CA  PHE A  26      24.356  -3.652 -28.288  1.00  0.70           C  
ATOM    408  C   PHE A  26      25.635  -3.721 -29.111  1.00  0.70           C  
ATOM    409  O   PHE A  26      25.714  -4.483 -30.074  1.00  0.70           O  
ATOM    410  CB  PHE A  26      23.549  -2.405 -28.652  1.00  0.70           C  
ATOM    411  CG  PHE A  26      22.108  -2.450 -28.199  1.00  0.70           C  
ATOM    412  CD1 PHE A  26      21.622  -1.543 -27.266  1.00  0.70           C  
ATOM    413  CD2 PHE A  26      21.239  -3.403 -28.708  1.00  0.70           C  
ATOM    414  CE1 PHE A  26      20.312  -1.582 -26.845  1.00  0.70           C  
ATOM    415  CE2 PHE A  26      19.920  -3.448 -28.292  1.00  0.70           C  
ATOM    416  CZ  PHE A  26      19.456  -2.536 -27.359  1.00  0.70           C  
ATOM    417  H   PHE A  26      24.511  -2.854 -26.284  1.00  0.70           H  
ATOM    418  HA  PHE A  26      23.751  -4.529 -28.513  1.00  0.70           H  
ATOM    419 1HB  PHE A  26      24.019  -1.533 -28.197  1.00  0.70           H  
ATOM    420 2HB  PHE A  26      23.566  -2.262 -29.722  1.00  0.70           H  
ATOM    421  HD1 PHE A  26      22.292  -0.796 -26.864  1.00  0.70           H  
ATOM    422  HD2 PHE A  26      21.608  -4.121 -29.440  1.00  0.70           H  
ATOM    423  HE1 PHE A  26      19.954  -0.861 -26.110  1.00  0.70           H  
ATOM    424  HE2 PHE A  26      19.245  -4.201 -28.698  1.00  0.70           H  
ATOM    425  HZ  PHE A  26      18.418  -2.572 -27.030  1.00  0.70           H  
ATOM    426  N   TRP A  27      26.674  -2.998 -28.687  1.00  0.71           N  
ATOM    427  CA  TRP A  27      27.948  -3.035 -29.397  1.00  0.71           C  
ATOM    428  C   TRP A  27      28.507  -4.438 -29.424  1.00  0.71           C  
ATOM    429  O   TRP A  27      28.875  -4.945 -30.487  1.00  0.71           O  
ATOM    430  CB  TRP A  27      28.959  -2.064 -28.772  1.00  0.71           C  
ATOM    431  CG  TRP A  27      30.375  -2.171 -29.326  1.00  0.71           C  
ATOM    432  CD1 TRP A  27      30.867  -1.617 -30.471  1.00  0.71           C  
ATOM    433  CD2 TRP A  27      31.501  -2.839 -28.691  1.00  0.71           C  
ATOM    434  NE1 TRP A  27      32.209  -1.915 -30.605  1.00  0.71           N  
ATOM    435  CE2 TRP A  27      32.609  -2.658 -29.518  1.00  0.71           C  
ATOM    436  CE3 TRP A  27      31.649  -3.549 -27.503  1.00  0.71           C  
ATOM    437  CZ2 TRP A  27      33.860  -3.171 -29.191  1.00  0.71           C  
ATOM    438  CZ3 TRP A  27      32.891  -4.051 -27.166  1.00  0.71           C  
ATOM    439  CH2 TRP A  27      33.971  -3.866 -27.988  1.00  0.71           C  
ATOM    440  H   TRP A  27      26.565  -2.382 -27.878  1.00  0.71           H  
ATOM    441  HA  TRP A  27      27.773  -2.721 -30.425  1.00  0.71           H  
ATOM    442 1HB  TRP A  27      28.608  -1.041 -28.901  1.00  0.71           H  
ATOM    443 2HB  TRP A  27      29.010  -2.248 -27.706  1.00  0.71           H  
ATOM    444  HD1 TRP A  27      30.286  -1.027 -31.178  1.00  0.71           H  
ATOM    445  HE1 TRP A  27      32.807  -1.625 -31.367  1.00  0.71           H  
ATOM    446  HE3 TRP A  27      30.798  -3.692 -26.856  1.00  0.71           H  
ATOM    447  HZ2 TRP A  27      34.733  -3.030 -29.830  1.00  0.71           H  
ATOM    448  HZ3 TRP A  27      32.990  -4.592 -26.227  1.00  0.71           H  
ATOM    449  HH2 TRP A  27      34.936  -4.270 -27.688  1.00  0.71           H  
ATOM    450  N   MET A  28      28.543  -5.097 -28.268  1.00  0.72           N  
ATOM    451  CA  MET A  28      29.101  -6.433 -28.244  1.00  0.72           C  
ATOM    452  C   MET A  28      28.289  -7.363 -29.125  1.00  0.72           C  
ATOM    453  O   MET A  28      28.853  -8.188 -29.845  1.00  0.72           O  
ATOM    454  CB  MET A  28      29.142  -7.007 -26.840  1.00  0.72           C  
ATOM    455  CG  MET A  28      30.092  -6.355 -25.908  1.00  0.72           C  
ATOM    456  SD  MET A  28      30.127  -7.180 -24.346  1.00  0.72           S  
ATOM    457  CE  MET A  28      31.162  -6.094 -23.425  1.00  0.72           C  
ATOM    458  H   MET A  28      28.209  -4.649 -27.415  1.00  0.72           H  
ATOM    459  HA  MET A  28      30.117  -6.390 -28.636  1.00  0.72           H  
ATOM    460 1HB  MET A  28      28.145  -6.939 -26.399  1.00  0.72           H  
ATOM    461 2HB  MET A  28      29.414  -8.053 -26.885  1.00  0.72           H  
ATOM    462 1HG  MET A  28      31.086  -6.342 -26.327  1.00  0.72           H  
ATOM    463 2HG  MET A  28      29.771  -5.334 -25.736  1.00  0.72           H  
ATOM    464 1HE  MET A  28      31.311  -6.505 -22.438  1.00  0.72           H  
ATOM    465 2HE  MET A  28      32.107  -5.973 -23.914  1.00  0.72           H  
ATOM    466 3HE  MET A  28      30.701  -5.154 -23.354  1.00  0.72           H  
ATOM    467  N   SER A  29      26.958  -7.232 -29.084  1.00  0.72           N  
ATOM    468  CA  SER A  29      26.092  -8.097 -29.867  1.00  0.72           C  
ATOM    469  C   SER A  29      26.353  -7.909 -31.353  1.00  0.72           C  
ATOM    470  O   SER A  29      26.404  -8.888 -32.107  1.00  0.72           O  
ATOM    471  CB  SER A  29      24.643  -7.804 -29.535  1.00  0.72           C  
ATOM    472  OG  SER A  29      24.371  -8.117 -28.181  1.00  0.72           O  
ATOM    473  H   SER A  29      26.525  -6.538 -28.473  1.00  0.72           H  
ATOM    474  HA  SER A  29      26.311  -9.132 -29.617  1.00  0.72           H  
ATOM    475 1HB  SER A  29      24.430  -6.752 -29.722  1.00  0.72           H  
ATOM    476 2HB  SER A  29      23.999  -8.390 -30.186  1.00  0.72           H  
ATOM    477  HG  SER A  29      24.789  -7.383 -27.659  1.00  0.72           H  
ATOM    478  N   PHE A  30      26.552  -6.658 -31.781  1.00  0.73           N  
ATOM    479  CA  PHE A  30      26.838  -6.391 -33.180  1.00  0.73           C  
ATOM    480  C   PHE A  30      28.175  -7.012 -33.565  1.00  0.73           C  
ATOM    481  O   PHE A  30      28.305  -7.579 -34.654  1.00  0.73           O  
ATOM    482  CB  PHE A  30      26.850  -4.888 -33.475  1.00  0.73           C  
ATOM    483  CG  PHE A  30      25.468  -4.253 -33.501  1.00  0.73           C  
ATOM    484  CD1 PHE A  30      25.158  -3.173 -32.684  1.00  0.73           C  
ATOM    485  CD2 PHE A  30      24.478  -4.750 -34.334  1.00  0.73           C  
ATOM    486  CE1 PHE A  30      23.898  -2.605 -32.701  1.00  0.73           C  
ATOM    487  CE2 PHE A  30      23.215  -4.184 -34.354  1.00  0.73           C  
ATOM    488  CZ  PHE A  30      22.927  -3.109 -33.534  1.00  0.73           C  
ATOM    489  H   PHE A  30      26.480  -5.881 -31.122  1.00  0.73           H  
ATOM    490  HA  PHE A  30      26.058  -6.850 -33.786  1.00  0.73           H  
ATOM    491 1HB  PHE A  30      27.440  -4.381 -32.709  1.00  0.73           H  
ATOM    492 2HB  PHE A  30      27.331  -4.707 -34.432  1.00  0.73           H  
ATOM    493  HD1 PHE A  30      25.924  -2.775 -32.023  1.00  0.73           H  
ATOM    494  HD2 PHE A  30      24.704  -5.600 -34.978  1.00  0.73           H  
ATOM    495  HE1 PHE A  30      23.675  -1.758 -32.055  1.00  0.73           H  
ATOM    496  HE2 PHE A  30      22.448  -4.586 -35.014  1.00  0.73           H  
ATOM    497  HZ  PHE A  30      21.934  -2.663 -33.548  1.00  0.73           H  
ATOM    498  N   GLN A  31      29.159  -6.945 -32.657  1.00  0.75           N  
ATOM    499  CA  GLN A  31      30.472  -7.528 -32.910  1.00  0.75           C  
ATOM    500  C   GLN A  31      30.397  -9.056 -33.005  1.00  0.75           C  
ATOM    501  O   GLN A  31      31.084  -9.656 -33.836  1.00  0.75           O  
ATOM    502  CB  GLN A  31      31.460  -7.099 -31.825  1.00  0.75           C  
ATOM    503  CG  GLN A  31      31.849  -5.609 -31.840  1.00  0.75           C  
ATOM    504  CD  GLN A  31      32.619  -5.207 -33.076  1.00  0.75           C  
ATOM    505  OE1 GLN A  31      33.596  -5.863 -33.459  1.00  0.75           O  
ATOM    506  NE2 GLN A  31      32.193  -4.123 -33.716  1.00  0.75           N  
ATOM    507  H   GLN A  31      28.995  -6.447 -31.779  1.00  0.75           H  
ATOM    508  HA  GLN A  31      30.832  -7.151 -33.865  1.00  0.75           H  
ATOM    509 1HB  GLN A  31      31.008  -7.284 -30.863  1.00  0.75           H  
ATOM    510 2HB  GLN A  31      32.363  -7.700 -31.893  1.00  0.75           H  
ATOM    511 1HG  GLN A  31      30.942  -5.014 -31.811  1.00  0.75           H  
ATOM    512 2HG  GLN A  31      32.456  -5.389 -30.965  1.00  0.75           H  
ATOM    513 1HE2 GLN A  31      32.666  -3.809 -34.542  1.00  0.75           H  
ATOM    514 2HE2 GLN A  31      31.399  -3.621 -33.372  1.00  0.75           H  
ATOM    515  N   VAL A  32      29.526  -9.690 -32.207  1.00  0.77           N  
ATOM    516  CA  VAL A  32      29.358 -11.138 -32.305  1.00  0.77           C  
ATOM    517  C   VAL A  32      28.733 -11.464 -33.644  1.00  0.77           C  
ATOM    518  O   VAL A  32      29.157 -12.399 -34.324  1.00  0.77           O  
ATOM    519  CB  VAL A  32      28.461 -11.722 -31.213  1.00  0.77           C  
ATOM    520  CG1 VAL A  32      28.212 -13.190 -31.509  1.00  0.77           C  
ATOM    521  CG2 VAL A  32      29.094 -11.604 -29.885  1.00  0.77           C  
ATOM    522  H   VAL A  32      29.005  -9.156 -31.510  1.00  0.77           H  
ATOM    523  HA  VAL A  32      30.332 -11.613 -32.248  1.00  0.77           H  
ATOM    524  HB  VAL A  32      27.504 -11.195 -31.216  1.00  0.77           H  
ATOM    525 1HG1 VAL A  32      27.561 -13.609 -30.743  1.00  0.77           H  
ATOM    526 2HG1 VAL A  32      27.736 -13.282 -32.482  1.00  0.77           H  
ATOM    527 3HG1 VAL A  32      29.160 -13.734 -31.515  1.00  0.77           H  
ATOM    528 1HG2 VAL A  32      28.417 -12.036 -29.177  1.00  0.77           H  
ATOM    529 2HG2 VAL A  32      30.013 -12.141 -29.862  1.00  0.77           H  
ATOM    530 3HG2 VAL A  32      29.274 -10.568 -29.647  1.00  0.77           H  
ATOM    531  N   GLY A  33      27.715 -10.689 -34.021  1.00  0.80           N  
ATOM    532  CA  GLY A  33      27.044 -10.869 -35.295  1.00  0.80           C  
ATOM    533  C   GLY A  33      28.078 -10.816 -36.405  1.00  0.80           C  
ATOM    534  O   GLY A  33      28.141 -11.707 -37.262  1.00  0.80           O  
ATOM    535  H   GLY A  33      27.393  -9.947 -33.399  1.00  0.80           H  
ATOM    536 1HA  GLY A  33      26.518 -11.821 -35.308  1.00  0.80           H  
ATOM    537 2HA  GLY A  33      26.309 -10.075 -35.430  1.00  0.80           H  
ATOM    538  N   ALA A  34      28.888  -9.758 -36.399  1.00  0.84           N  
ATOM    539  CA  ALA A  34      29.910  -9.606 -37.409  1.00  0.84           C  
ATOM    540  C   ALA A  34      30.870 -10.783 -37.390  1.00  0.84           C  
ATOM    541  O   ALA A  34      31.223 -11.294 -38.448  1.00  0.84           O  
ATOM    542  CB  ALA A  34      30.673  -8.315 -37.183  1.00  0.84           C  
ATOM    543  H   ALA A  34      28.780  -9.043 -35.679  1.00  0.84           H  
ATOM    544  HA  ALA A  34      29.424  -9.576 -38.383  1.00  0.84           H  
ATOM    545 1HB  ALA A  34      31.422  -8.196 -37.955  1.00  0.84           H  
ATOM    546 2HB  ALA A  34      29.978  -7.476 -37.212  1.00  0.84           H  
ATOM    547 3HB  ALA A  34      31.156  -8.350 -36.207  1.00  0.84           H  
ATOM    548  N   ALA A  35      31.264 -11.259 -36.201  1.00  0.89           N  
ATOM    549  CA  ALA A  35      32.170 -12.397 -36.126  1.00  0.89           C  
ATOM    550  C   ALA A  35      31.547 -13.638 -36.747  1.00  0.89           C  
ATOM    551  O   ALA A  35      32.227 -14.389 -37.447  1.00  0.89           O  
ATOM    552  CB  ALA A  35      32.545 -12.681 -34.686  1.00  0.89           C  
ATOM    553  H   ALA A  35      30.963 -10.805 -35.340  1.00  0.89           H  
ATOM    554  HA  ALA A  35      33.071 -12.149 -36.682  1.00  0.89           H  
ATOM    555 1HB  ALA A  35      33.242 -13.510 -34.640  1.00  0.89           H  
ATOM    556 2HB  ALA A  35      33.008 -11.795 -34.258  1.00  0.89           H  
ATOM    557 3HB  ALA A  35      31.653 -12.931 -34.118  1.00  0.89           H  
ATOM    558  N   ARG A  36      30.246 -13.846 -36.532  1.00  0.95           N  
ATOM    559  CA  ARG A  36      29.581 -15.017 -37.094  1.00  0.95           C  
ATOM    560  C   ARG A  36      29.611 -14.939 -38.611  1.00  0.95           C  
ATOM    561  O   ARG A  36      29.839 -15.934 -39.306  1.00  0.95           O  
ATOM    562  CB  ARG A  36      28.135 -15.120 -36.596  1.00  0.95           C  
ATOM    563  CG  ARG A  36      27.967 -15.501 -35.105  1.00  0.95           C  
ATOM    564  CD  ARG A  36      26.564 -15.484 -34.647  1.00  0.95           C  
ATOM    565  NE  ARG A  36      26.446 -15.771 -33.202  1.00  0.95           N  
ATOM    566  CZ  ARG A  36      25.345 -15.585 -32.478  1.00  0.95           C  
ATOM    567  NH1 ARG A  36      24.237 -15.121 -33.006  1.00  0.95           N  
ATOM    568  NH2 ARG A  36      25.417 -15.867 -31.216  1.00  0.95           N  
ATOM    569  H   ARG A  36      29.723 -13.197 -35.942  1.00  0.95           H  
ATOM    570  HA  ARG A  36      30.120 -15.909 -36.786  1.00  0.95           H  
ATOM    571 1HB  ARG A  36      27.632 -14.170 -36.749  1.00  0.95           H  
ATOM    572 2HB  ARG A  36      27.609 -15.870 -37.185  1.00  0.95           H  
ATOM    573 1HG  ARG A  36      28.342 -16.513 -34.959  1.00  0.95           H  
ATOM    574 2HG  ARG A  36      28.516 -14.805 -34.485  1.00  0.95           H  
ATOM    575 1HD  ARG A  36      26.140 -14.499 -34.834  1.00  0.95           H  
ATOM    576 2HD  ARG A  36      25.996 -16.236 -35.191  1.00  0.95           H  
ATOM    577  HE  ARG A  36      27.265 -16.118 -32.666  1.00  0.95           H  
ATOM    578 1HH1 ARG A  36      24.196 -14.901 -33.991  1.00  0.95           H  
ATOM    579 2HH1 ARG A  36      23.428 -14.971 -32.418  1.00  0.95           H  
ATOM    580 1HH2 ARG A  36      26.320 -16.206 -30.865  1.00  0.95           H  
ATOM    581 2HH2 ARG A  36      24.620 -15.742 -30.612  1.00  0.95           H  
ATOM    582  N   LYS A  37      29.447 -13.736 -39.155  1.00  1.03           N  
ATOM    583  CA  LYS A  37      29.491 -13.609 -40.602  1.00  1.03           C  
ATOM    584  C   LYS A  37      30.923 -13.767 -41.136  1.00  1.03           C  
ATOM    585  O   LYS A  37      31.169 -14.548 -42.059  1.00  1.03           O  
ATOM    586  CB  LYS A  37      28.922 -12.253 -41.017  1.00  1.03           C  
ATOM    587  CG  LYS A  37      27.420 -12.115 -40.791  1.00  1.03           C  
ATOM    588  CD  LYS A  37      26.919 -10.736 -41.188  1.00  1.03           C  
ATOM    589  CE  LYS A  37      25.426 -10.601 -40.933  1.00  1.03           C  
ATOM    590  NZ  LYS A  37      24.926  -9.242 -41.277  1.00  1.03           N  
ATOM    591  H   LYS A  37      29.252 -12.926 -38.560  1.00  1.03           H  
ATOM    592  HA  LYS A  37      28.879 -14.396 -41.037  1.00  1.03           H  
ATOM    593 1HB  LYS A  37      29.417 -11.467 -40.443  1.00  1.03           H  
ATOM    594 2HB  LYS A  37      29.132 -12.074 -42.070  1.00  1.03           H  
ATOM    595 1HG  LYS A  37      26.891 -12.870 -41.371  1.00  1.03           H  
ATOM    596 2HG  LYS A  37      27.206 -12.275 -39.733  1.00  1.03           H  
ATOM    597 1HD  LYS A  37      27.450  -9.980 -40.604  1.00  1.03           H  
ATOM    598 2HD  LYS A  37      27.120 -10.563 -42.244  1.00  1.03           H  
ATOM    599 1HE  LYS A  37      24.895 -11.336 -41.535  1.00  1.03           H  
ATOM    600 2HE  LYS A  37      25.227 -10.795 -39.879  1.00  1.03           H  
ATOM    601 1HZ  LYS A  37      23.933  -9.192 -41.094  1.00  1.03           H  
ATOM    602 2HZ  LYS A  37      25.407  -8.554 -40.714  1.00  1.03           H  
ATOM    603 3HZ  LYS A  37      25.097  -9.057 -42.254  1.00  1.03           H  
ATOM    604  N   LYS A  38      31.884 -13.111 -40.482  1.00  1.12           N  
ATOM    605  CA  LYS A  38      33.285 -13.114 -40.907  1.00  1.12           C  
ATOM    606  C   LYS A  38      33.917 -14.484 -40.903  1.00  1.12           C  
ATOM    607  O   LYS A  38      34.737 -14.798 -41.767  1.00  1.12           O  
ATOM    608  CB  LYS A  38      34.129 -12.213 -40.003  1.00  1.12           C  
ATOM    609  CG  LYS A  38      33.907 -10.711 -40.169  1.00  1.12           C  
ATOM    610  CD  LYS A  38      34.747  -9.935 -39.163  1.00  1.12           C  
ATOM    611  CE  LYS A  38      34.554  -8.433 -39.305  1.00  1.12           C  
ATOM    612  NZ  LYS A  38      35.347  -7.674 -38.289  1.00  1.12           N  
ATOM    613  H   LYS A  38      31.627 -12.536 -39.686  1.00  1.12           H  
ATOM    614  HA  LYS A  38      33.328 -12.731 -41.926  1.00  1.12           H  
ATOM    615 1HB  LYS A  38      33.916 -12.463 -38.963  1.00  1.12           H  
ATOM    616 2HB  LYS A  38      35.185 -12.421 -40.171  1.00  1.12           H  
ATOM    617 1HG  LYS A  38      34.201 -10.415 -41.175  1.00  1.12           H  
ATOM    618 2HG  LYS A  38      32.861 -10.468 -40.037  1.00  1.12           H  
ATOM    619 1HD  LYS A  38      34.454 -10.236 -38.153  1.00  1.12           H  
ATOM    620 2HD  LYS A  38      35.800 -10.178 -39.303  1.00  1.12           H  
ATOM    621 1HE  LYS A  38      34.869  -8.127 -40.300  1.00  1.12           H  
ATOM    622 2HE  LYS A  38      33.501  -8.196 -39.180  1.00  1.12           H  
ATOM    623 1HZ  LYS A  38      35.196  -6.683 -38.414  1.00  1.12           H  
ATOM    624 2HZ  LYS A  38      35.054  -7.943 -37.358  1.00  1.12           H  
ATOM    625 3HZ  LYS A  38      36.330  -7.881 -38.405  1.00  1.12           H  
ATOM    626  N   TYR A  39      33.537 -15.309 -39.941  1.00  1.24           N  
ATOM    627  CA  TYR A  39      34.145 -16.611 -39.823  1.00  1.24           C  
ATOM    628  C   TYR A  39      33.211 -17.735 -40.276  1.00  1.24           C  
ATOM    629  O   TYR A  39      33.498 -18.909 -40.036  1.00  1.24           O  
ATOM    630  CB  TYR A  39      34.593 -16.800 -38.379  1.00  1.24           C  
ATOM    631  CG  TYR A  39      35.550 -15.671 -37.917  1.00  1.24           C  
ATOM    632  CD1 TYR A  39      35.219 -14.886 -36.827  1.00  1.24           C  
ATOM    633  CD2 TYR A  39      36.712 -15.394 -38.610  1.00  1.24           C  
ATOM    634  CE1 TYR A  39      36.031 -13.864 -36.412  1.00  1.24           C  
ATOM    635  CE2 TYR A  39      37.537 -14.368 -38.198  1.00  1.24           C  
ATOM    636  CZ  TYR A  39      37.197 -13.604 -37.099  1.00  1.24           C  
ATOM    637  OH  TYR A  39      38.016 -12.573 -36.691  1.00  1.24           O  
ATOM    638  H   TYR A  39      32.864 -15.003 -39.237  1.00  1.24           H  
ATOM    639  HA  TYR A  39      35.025 -16.643 -40.464  1.00  1.24           H  
ATOM    640 1HB  TYR A  39      33.719 -16.799 -37.722  1.00  1.24           H  
ATOM    641 2HB  TYR A  39      35.103 -17.757 -38.261  1.00  1.24           H  
ATOM    642  HD1 TYR A  39      34.319 -15.080 -36.298  1.00  1.24           H  
ATOM    643  HD2 TYR A  39      36.978 -15.986 -39.488  1.00  1.24           H  
ATOM    644  HE1 TYR A  39      35.752 -13.262 -35.546  1.00  1.24           H  
ATOM    645  HE2 TYR A  39      38.453 -14.158 -38.747  1.00  1.24           H  
ATOM    646  HH  TYR A  39      38.853 -12.625 -37.159  1.00  1.24           H  
ATOM    647  N   LYS A  40      32.096 -17.378 -40.929  1.00  1.39           N  
ATOM    648  CA  LYS A  40      31.110 -18.347 -41.415  1.00  1.39           C  
ATOM    649  C   LYS A  40      30.613 -19.327 -40.344  1.00  1.39           C  
ATOM    650  O   LYS A  40      30.632 -20.541 -40.561  1.00  1.39           O  
ATOM    651  CB  LYS A  40      31.679 -19.124 -42.604  1.00  1.39           C  
ATOM    652  CG  LYS A  40      32.015 -18.250 -43.811  1.00  1.39           C  
ATOM    653  CD  LYS A  40      32.535 -19.085 -44.975  1.00  1.39           C  
ATOM    654  CE  LYS A  40      32.903 -18.212 -46.171  1.00  1.39           C  
ATOM    655  NZ  LYS A  40      33.452 -19.018 -47.299  1.00  1.39           N  
ATOM    656  H   LYS A  40      31.916 -16.393 -41.129  1.00  1.39           H  
ATOM    657  HA  LYS A  40      30.243 -17.782 -41.761  1.00  1.39           H  
ATOM    658 1HB  LYS A  40      32.582 -19.655 -42.305  1.00  1.39           H  
ATOM    659 2HB  LYS A  40      30.955 -19.872 -42.925  1.00  1.39           H  
ATOM    660 1HG  LYS A  40      31.122 -17.709 -44.123  1.00  1.39           H  
ATOM    661 2HG  LYS A  40      32.775 -17.519 -43.526  1.00  1.39           H  
ATOM    662 1HD  LYS A  40      33.417 -19.642 -44.657  1.00  1.39           H  
ATOM    663 2HD  LYS A  40      31.769 -19.796 -45.280  1.00  1.39           H  
ATOM    664 1HE  LYS A  40      32.014 -17.685 -46.514  1.00  1.39           H  
ATOM    665 2HE  LYS A  40      33.651 -17.480 -45.863  1.00  1.39           H  
ATOM    666 1HZ  LYS A  40      33.682 -18.407 -48.069  1.00  1.39           H  
ATOM    667 2HZ  LYS A  40      34.284 -19.503 -46.994  1.00  1.39           H  
ATOM    668 3HZ  LYS A  40      32.762 -19.692 -47.599  1.00  1.39           H  
ATOM    669  N   VAL A  41      30.177 -18.808 -39.192  1.00  1.59           N  
ATOM    670  CA  VAL A  41      29.720 -19.668 -38.100  1.00  1.59           C  
ATOM    671  C   VAL A  41      28.210 -19.561 -37.858  1.00  1.59           C  
ATOM    672  O   VAL A  41      27.681 -18.488 -37.562  1.00  1.59           O  
ATOM    673  CB  VAL A  41      30.473 -19.313 -36.804  1.00  1.59           C  
ATOM    674  CG1 VAL A  41      30.008 -20.172 -35.686  1.00  1.59           C  
ATOM    675  CG2 VAL A  41      31.961 -19.476 -37.006  1.00  1.59           C  
ATOM    676  H   VAL A  41      30.160 -17.793 -39.092  1.00  1.59           H  
ATOM    677  HA  VAL A  41      29.953 -20.703 -38.355  1.00  1.59           H  
ATOM    678  HB  VAL A  41      30.256 -18.285 -36.538  1.00  1.59           H  
ATOM    679 1HG1 VAL A  41      30.546 -19.891 -34.810  1.00  1.59           H  
ATOM    680 2HG1 VAL A  41      28.938 -20.042 -35.524  1.00  1.59           H  
ATOM    681 3HG1 VAL A  41      30.216 -21.213 -35.920  1.00  1.59           H  
ATOM    682 1HG2 VAL A  41      32.481 -19.217 -36.096  1.00  1.59           H  
ATOM    683 2HG2 VAL A  41      32.182 -20.510 -37.268  1.00  1.59           H  
ATOM    684 3HG2 VAL A  41      32.285 -18.826 -37.799  1.00  1.59           H  
ATOM    685  N   PHE A  42      27.521 -20.691 -37.989  1.00  1.83           N  
ATOM    686  CA  PHE A  42      26.071 -20.765 -37.814  1.00  1.83           C  
ATOM    687  C   PHE A  42      25.726 -21.184 -36.395  1.00  1.83           C  
ATOM    688  O   PHE A  42      26.260 -22.174 -35.911  1.00  1.83           O  
ATOM    689  CB  PHE A  42      25.456 -21.731 -38.823  1.00  1.83           C  
ATOM    690  CG  PHE A  42      23.965 -21.845 -38.703  1.00  1.83           C  
ATOM    691  CD1 PHE A  42      23.140 -20.810 -39.119  1.00  1.83           C  
ATOM    692  CD2 PHE A  42      23.387 -22.984 -38.188  1.00  1.83           C  
ATOM    693  CE1 PHE A  42      21.766 -20.915 -39.004  1.00  1.83           C  
ATOM    694  CE2 PHE A  42      22.017 -23.092 -38.067  1.00  1.83           C  
ATOM    695  CZ  PHE A  42      21.206 -22.055 -38.474  1.00  1.83           C  
ATOM    696  H   PHE A  42      28.031 -21.534 -38.224  1.00  1.83           H  
ATOM    697  HA  PHE A  42      25.649 -19.774 -37.989  1.00  1.83           H  
ATOM    698 1HB  PHE A  42      25.696 -21.407 -39.834  1.00  1.83           H  
ATOM    699 2HB  PHE A  42      25.885 -22.724 -38.681  1.00  1.83           H  
ATOM    700  HD1 PHE A  42      23.586 -19.906 -39.534  1.00  1.83           H  
ATOM    701  HD2 PHE A  42      24.029 -23.806 -37.867  1.00  1.83           H  
ATOM    702  HE1 PHE A  42      21.128 -20.094 -39.329  1.00  1.83           H  
ATOM    703  HE2 PHE A  42      21.577 -23.996 -37.649  1.00  1.83           H  
ATOM    704  HZ  PHE A  42      20.124 -22.139 -38.380  1.00  1.83           H  
ATOM    705  N   TYR A  43      24.836 -20.441 -35.750  1.00  2.11           N  
ATOM    706  CA  TYR A  43      24.399 -20.626 -34.358  1.00  2.11           C  
ATOM    707  C   TYR A  43      24.995 -21.811 -33.538  1.00  2.11           C  
ATOM    708  O   TYR A  43      25.927 -21.559 -32.792  1.00  2.11           O  
ATOM    709  CB  TYR A  43      22.874 -20.569 -34.314  1.00  2.11           C  
ATOM    710  CG  TYR A  43      22.375 -19.208 -34.586  1.00  2.11           C  
ATOM    711  CD1 TYR A  43      22.156 -18.822 -35.890  1.00  2.11           C  
ATOM    712  CD2 TYR A  43      22.128 -18.338 -33.546  1.00  2.11           C  
ATOM    713  CE1 TYR A  43      21.691 -17.561 -36.170  1.00  2.11           C  
ATOM    714  CE2 TYR A  43      21.657 -17.074 -33.817  1.00  2.11           C  
ATOM    715  CZ  TYR A  43      21.440 -16.680 -35.124  1.00  2.11           C  
ATOM    716  OH  TYR A  43      20.973 -15.412 -35.393  1.00  2.11           O  
ATOM    717  H   TYR A  43      24.441 -19.660 -36.259  1.00  2.11           H  
ATOM    718  HA  TYR A  43      24.722 -19.732 -33.827  1.00  2.11           H  
ATOM    719 1HB  TYR A  43      22.438 -21.192 -35.082  1.00  2.11           H  
ATOM    720 2HB  TYR A  43      22.506 -20.896 -33.341  1.00  2.11           H  
ATOM    721  HD1 TYR A  43      22.356 -19.518 -36.692  1.00  2.11           H  
ATOM    722  HD2 TYR A  43      22.303 -18.651 -32.516  1.00  2.11           H  
ATOM    723  HE1 TYR A  43      21.521 -17.256 -37.202  1.00  2.11           H  
ATOM    724  HE2 TYR A  43      21.459 -16.383 -33.001  1.00  2.11           H  
ATOM    725  HH  TYR A  43      20.843 -15.313 -36.340  1.00  2.11           H  
ATOM    726  N   PRO A  44      24.582 -23.096 -33.649  1.00  2.43           N  
ATOM    727  CA  PRO A  44      25.077 -24.197 -32.816  1.00  2.43           C  
ATOM    728  C   PRO A  44      26.582 -24.454 -32.949  1.00  2.43           C  
ATOM    729  O   PRO A  44      27.222 -25.004 -32.044  1.00  2.43           O  
ATOM    730  CB  PRO A  44      24.282 -25.395 -33.351  1.00  2.43           C  
ATOM    731  CG  PRO A  44      23.860 -24.985 -34.747  1.00  2.43           C  
ATOM    732  CD  PRO A  44      23.605 -23.511 -34.641  1.00  2.43           C  
ATOM    733  HA  PRO A  44      24.817 -23.995 -31.767  1.00  2.43           H  
ATOM    734 1HB  PRO A  44      24.918 -26.291 -33.349  1.00  2.43           H  
ATOM    735 2HB  PRO A  44      23.429 -25.605 -32.689  1.00  2.43           H  
ATOM    736 1HG  PRO A  44      24.654 -25.217 -35.471  1.00  2.43           H  
ATOM    737 2HG  PRO A  44      22.970 -25.546 -35.060  1.00  2.43           H  
ATOM    738 1HD  PRO A  44      23.795 -23.038 -35.571  1.00  2.43           H  
ATOM    739 2HD  PRO A  44      22.583 -23.349 -34.280  1.00  2.43           H  
ATOM    740  N   THR A  45      27.175 -23.999 -34.044  1.00  2.79           N  
ATOM    741  CA  THR A  45      28.585 -24.218 -34.298  1.00  2.79           C  
ATOM    742  C   THR A  45      29.387 -23.111 -33.645  1.00  2.79           C  
ATOM    743  O   THR A  45      30.613 -23.063 -33.755  1.00  2.79           O  
ATOM    744  CB  THR A  45      28.892 -24.314 -35.807  1.00  2.79           C  
ATOM    745  OG1 THR A  45      28.569 -23.103 -36.459  1.00  2.79           O  
ATOM    746  CG2 THR A  45      28.034 -25.402 -36.408  1.00  2.79           C  
ATOM    747  H   THR A  45      26.646 -23.486 -34.740  1.00  2.79           H  
ATOM    748  HA  THR A  45      28.879 -25.161 -33.838  1.00  2.79           H  
ATOM    749  HB  THR A  45      29.945 -24.540 -35.959  1.00  2.79           H  
ATOM    750  HG1 THR A  45      27.697 -22.814 -36.138  1.00  2.79           H  
ATOM    751 1HG2 THR A  45      28.236 -25.478 -37.476  1.00  2.79           H  
ATOM    752 2HG2 THR A  45      28.258 -26.352 -35.924  1.00  2.79           H  
ATOM    753 3HG2 THR A  45      26.986 -25.150 -36.253  1.00  2.79           H  
ATOM    754  N   MET A  46      28.693 -22.230 -32.906  1.00  3.16           N  
ATOM    755  CA  MET A  46      29.354 -21.180 -32.163  1.00  3.16           C  
ATOM    756  C   MET A  46      30.312 -21.802 -31.158  1.00  3.16           C  
ATOM    757  O   MET A  46      31.316 -21.191 -30.782  1.00  3.16           O  
ATOM    758  CB  MET A  46      28.363 -20.256 -31.452  1.00  3.16           C  
ATOM    759  CG  MET A  46      27.627 -20.880 -30.272  1.00  3.16           C  
ATOM    760  SD  MET A  46      26.512 -19.730 -29.425  1.00  3.16           S  
ATOM    761  CE  MET A  46      25.202 -19.493 -30.621  1.00  3.16           C  
ATOM    762  H   MET A  46      27.676 -22.278 -32.866  1.00  3.16           H  
ATOM    763  HA  MET A  46      29.934 -20.600 -32.853  1.00  3.16           H  
ATOM    764 1HB  MET A  46      28.875 -19.385 -31.096  1.00  3.16           H  
ATOM    765 2HB  MET A  46      27.622 -19.908 -32.165  1.00  3.16           H  
ATOM    766 1HG  MET A  46      27.059 -21.747 -30.599  1.00  3.16           H  
ATOM    767 2HG  MET A  46      28.364 -21.211 -29.547  1.00  3.16           H  
ATOM    768 1HE  MET A  46      24.463 -18.800 -30.223  1.00  3.16           H  
ATOM    769 2HE  MET A  46      25.623 -19.087 -31.542  1.00  3.16           H  
ATOM    770 3HE  MET A  46      24.725 -20.448 -30.829  1.00  3.16           H  
ATOM    771  N   TYR A  47      30.067 -23.057 -30.748  1.00  3.52           N  
ATOM    772  CA  TYR A  47      30.978 -23.697 -29.809  1.00  3.52           C  
ATOM    773  C   TYR A  47      32.105 -24.315 -30.633  1.00  3.52           C  
ATOM    774  O   TYR A  47      32.323 -25.530 -30.680  1.00  3.52           O  
ATOM    775  CB  TYR A  47      30.234 -24.734 -28.986  1.00  3.52           C  
ATOM    776  CG  TYR A  47      29.163 -24.096 -28.143  1.00  3.52           C  
ATOM    777  CD1 TYR A  47      27.878 -23.977 -28.653  1.00  3.52           C  
ATOM    778  CD2 TYR A  47      29.459 -23.601 -26.886  1.00  3.52           C  
ATOM    779  CE1 TYR A  47      26.889 -23.372 -27.907  1.00  3.52           C  
ATOM    780  CE2 TYR A  47      28.467 -22.993 -26.135  1.00  3.52           C  
ATOM    781  CZ  TYR A  47      27.186 -22.878 -26.646  1.00  3.52           C  
ATOM    782  OH  TYR A  47      26.201 -22.271 -25.903  1.00  3.52           O  
ATOM    783  H   TYR A  47      29.247 -23.568 -31.095  1.00  3.52           H  
ATOM    784  HA  TYR A  47      31.410 -22.946 -29.146  1.00  3.52           H  
ATOM    785 1HB  TYR A  47      29.765 -25.467 -29.648  1.00  3.52           H  
ATOM    786 2HB  TYR A  47      30.929 -25.261 -28.332  1.00  3.52           H  
ATOM    787  HD1 TYR A  47      27.650 -24.360 -29.648  1.00  3.52           H  
ATOM    788  HD2 TYR A  47      30.471 -23.688 -26.489  1.00  3.52           H  
ATOM    789  HE1 TYR A  47      25.882 -23.278 -28.314  1.00  3.52           H  
ATOM    790  HE2 TYR A  47      28.697 -22.602 -25.144  1.00  3.52           H  
ATOM    791  HH  TYR A  47      25.382 -22.265 -26.404  1.00  3.52           H  
ATOM    792  N   ALA A  48      32.848 -23.430 -31.272  1.00  3.84           N  
ATOM    793  CA  ALA A  48      33.876 -23.759 -32.232  1.00  3.84           C  
ATOM    794  C   ALA A  48      35.167 -24.108 -31.527  1.00  3.84           C  
ATOM    795  O   ALA A  48      36.145 -23.369 -31.578  1.00  3.84           O  
ATOM    796  CB  ALA A  48      34.048 -22.585 -33.183  1.00  3.84           C  
ATOM    797  H   ALA A  48      32.610 -22.457 -31.115  1.00  3.84           H  
ATOM    798  HA  ALA A  48      33.548 -24.628 -32.800  1.00  3.84           H  
ATOM    799 1HB  ALA A  48      34.779 -22.834 -33.930  1.00  3.84           H  
ATOM    800 2HB  ALA A  48      33.094 -22.373 -33.672  1.00  3.84           H  
ATOM    801 3HB  ALA A  48      34.371 -21.705 -32.629  1.00  3.84           H  
ATOM    802  N   ILE A  49      35.140 -25.253 -30.858  1.00  4.06           N  
ATOM    803  CA  ILE A  49      36.253 -25.703 -30.035  1.00  4.06           C  
ATOM    804  C   ILE A  49      37.098 -26.789 -30.694  1.00  4.06           C  
ATOM    805  O   ILE A  49      38.321 -26.684 -30.748  1.00  4.06           O  
ATOM    806  CB  ILE A  49      35.720 -26.226 -28.694  1.00  4.06           C  
ATOM    807  CG1 ILE A  49      34.903 -25.120 -28.017  1.00  4.06           C  
ATOM    808  CG2 ILE A  49      36.863 -26.685 -27.810  1.00  4.06           C  
ATOM    809  CD1 ILE A  49      35.674 -23.856 -27.773  1.00  4.06           C  
ATOM    810  H   ILE A  49      34.261 -25.770 -30.879  1.00  4.06           H  
ATOM    811  HA  ILE A  49      36.897 -24.849 -29.839  1.00  4.06           H  
ATOM    812  HB  ILE A  49      35.047 -27.063 -28.873  1.00  4.06           H  
ATOM    813 1HG1 ILE A  49      34.051 -24.885 -28.642  1.00  4.06           H  
ATOM    814 2HG1 ILE A  49      34.537 -25.490 -27.062  1.00  4.06           H  
ATOM    815 1HG2 ILE A  49      36.466 -27.057 -26.868  1.00  4.06           H  
ATOM    816 2HG2 ILE A  49      37.411 -27.484 -28.313  1.00  4.06           H  
ATOM    817 3HG2 ILE A  49      37.535 -25.849 -27.619  1.00  4.06           H  
ATOM    818 1HD1 ILE A  49      35.024 -23.132 -27.298  1.00  4.06           H  
ATOM    819 2HD1 ILE A  49      36.525 -24.064 -27.126  1.00  4.06           H  
ATOM    820 3HD1 ILE A  49      36.032 -23.452 -28.721  1.00  4.06           H  
ATOM    821  N   GLU A  50      36.448 -27.839 -31.185  1.00  4.15           N  
ATOM    822  CA  GLU A  50      37.154 -28.978 -31.770  1.00  4.15           C  
ATOM    823  C   GLU A  50      37.426 -28.827 -33.270  1.00  4.15           C  
ATOM    824  O   GLU A  50      38.008 -29.714 -33.894  1.00  4.15           O  
ATOM    825  CB  GLU A  50      36.361 -30.259 -31.509  1.00  4.15           C  
ATOM    826  CG  GLU A  50      36.246 -30.620 -30.027  1.00  4.15           C  
ATOM    827  CD  GLU A  50      35.441 -31.877 -29.769  1.00  4.15           C  
ATOM    828  OE1 GLU A  50      34.963 -32.464 -30.711  1.00  4.15           O  
ATOM    829  OE2 GLU A  50      35.309 -32.244 -28.625  1.00  4.15           O  
ATOM    830  H   GLU A  50      35.441 -27.862 -31.126  1.00  4.15           H  
ATOM    831  HA  GLU A  50      38.118 -29.069 -31.269  1.00  4.15           H  
ATOM    832 1HB  GLU A  50      35.354 -30.152 -31.912  1.00  4.15           H  
ATOM    833 2HB  GLU A  50      36.835 -31.093 -32.026  1.00  4.15           H  
ATOM    834 1HG  GLU A  50      37.248 -30.754 -29.622  1.00  4.15           H  
ATOM    835 2HG  GLU A  50      35.784 -29.784 -29.502  1.00  4.15           H  
ATOM    836  N   SER A  51      36.961 -27.728 -33.852  1.00  4.07           N  
ATOM    837  CA  SER A  51      37.138 -27.472 -35.277  1.00  4.07           C  
ATOM    838  C   SER A  51      38.600 -27.318 -35.660  1.00  4.07           C  
ATOM    839  O   SER A  51      39.391 -26.736 -34.922  1.00  4.07           O  
ATOM    840  CB  SER A  51      36.381 -26.238 -35.706  1.00  4.07           C  
ATOM    841  OG  SER A  51      36.630 -25.941 -37.064  1.00  4.07           O  
ATOM    842  H   SER A  51      36.494 -27.045 -33.277  1.00  4.07           H  
ATOM    843  HA  SER A  51      36.737 -28.326 -35.825  1.00  4.07           H  
ATOM    844 1HB  SER A  51      35.315 -26.402 -35.558  1.00  4.07           H  
ATOM    845 2HB  SER A  51      36.672 -25.391 -35.082  1.00  4.07           H  
ATOM    846  HG  SER A  51      35.915 -25.353 -37.336  1.00  4.07           H  
ATOM    847  N   GLU A  52      38.940 -27.803 -36.851  1.00  3.80           N  
ATOM    848  CA  GLU A  52      40.292 -27.678 -37.388  1.00  3.80           C  
ATOM    849  C   GLU A  52      40.500 -26.342 -38.109  1.00  3.80           C  
ATOM    850  O   GLU A  52      41.590 -26.052 -38.603  1.00  3.80           O  
ATOM    851  CB  GLU A  52      40.586 -28.829 -38.354  1.00  3.80           C  
ATOM    852  CG  GLU A  52      40.613 -30.208 -37.700  1.00  3.80           C  
ATOM    853  CD  GLU A  52      40.873 -31.334 -38.680  1.00  3.80           C  
ATOM    854  OE1 GLU A  52      41.022 -31.063 -39.848  1.00  3.80           O  
ATOM    855  OE2 GLU A  52      40.925 -32.464 -38.253  1.00  3.80           O  
ATOM    856  H   GLU A  52      38.234 -28.272 -37.399  1.00  3.80           H  
ATOM    857  HA  GLU A  52      40.998 -27.729 -36.558  1.00  3.80           H  
ATOM    858 1HB  GLU A  52      39.831 -28.843 -39.141  1.00  3.80           H  
ATOM    859 2HB  GLU A  52      41.552 -28.665 -38.830  1.00  3.80           H  
ATOM    860 1HG  GLU A  52      41.391 -30.218 -36.938  1.00  3.80           H  
ATOM    861 2HG  GLU A  52      39.657 -30.377 -37.202  1.00  3.80           H  
ATOM    862  N   ASN A  53      39.441 -25.540 -38.197  1.00  3.41           N  
ATOM    863  CA  ASN A  53      39.508 -24.253 -38.871  1.00  3.41           C  
ATOM    864  C   ASN A  53      40.098 -23.210 -37.931  1.00  3.41           C  
ATOM    865  O   ASN A  53      39.495 -22.865 -36.920  1.00  3.41           O  
ATOM    866  CB  ASN A  53      38.140 -23.832 -39.369  1.00  3.41           C  
ATOM    867  CG  ASN A  53      38.174 -22.577 -40.203  1.00  3.41           C  
ATOM    868  OD1 ASN A  53      38.972 -21.650 -39.992  1.00  3.41           O  
ATOM    869  ND2 ASN A  53      37.292 -22.528 -41.173  1.00  3.41           N  
ATOM    870  H   ASN A  53      38.558 -25.818 -37.769  1.00  3.41           H  
ATOM    871  HA  ASN A  53      40.180 -24.341 -39.727  1.00  3.41           H  
ATOM    872 1HB  ASN A  53      37.706 -24.639 -39.961  1.00  3.41           H  
ATOM    873 2HB  ASN A  53      37.484 -23.666 -38.514  1.00  3.41           H  
ATOM    874 1HD2 ASN A  53      37.248 -21.725 -41.770  1.00  3.41           H  
ATOM    875 2HD2 ASN A  53      36.663 -23.293 -41.317  1.00  3.41           H  
ATOM    876  N   LYS A  54      41.274 -22.686 -38.262  1.00  2.96           N  
ATOM    877  CA  LYS A  54      41.991 -21.736 -37.400  1.00  2.96           C  
ATOM    878  C   LYS A  54      41.184 -20.487 -37.013  1.00  2.96           C  
ATOM    879  O   LYS A  54      41.433 -19.878 -35.966  1.00  2.96           O  
ATOM    880  CB  LYS A  54      43.264 -21.263 -38.116  1.00  2.96           C  
ATOM    881  CG  LYS A  54      42.983 -20.350 -39.342  1.00  2.96           C  
ATOM    882  CD  LYS A  54      44.249 -19.905 -40.054  1.00  2.96           C  
ATOM    883  CE  LYS A  54      43.928 -19.064 -41.316  1.00  2.96           C  
ATOM    884  NZ  LYS A  54      43.268 -17.735 -41.000  1.00  2.96           N  
ATOM    885  H   LYS A  54      41.709 -22.992 -39.121  1.00  2.96           H  
ATOM    886  HA  LYS A  54      42.265 -22.256 -36.481  1.00  2.96           H  
ATOM    887 1HB  LYS A  54      43.887 -20.703 -37.419  1.00  2.96           H  
ATOM    888 2HB  LYS A  54      43.837 -22.125 -38.455  1.00  2.96           H  
ATOM    889 1HG  LYS A  54      42.325 -20.859 -40.047  1.00  2.96           H  
ATOM    890 2HG  LYS A  54      42.483 -19.448 -39.003  1.00  2.96           H  
ATOM    891 1HD  LYS A  54      44.853 -19.304 -39.373  1.00  2.96           H  
ATOM    892 2HD  LYS A  54      44.825 -20.780 -40.350  1.00  2.96           H  
ATOM    893 1HE  LYS A  54      44.859 -18.873 -41.847  1.00  2.96           H  
ATOM    894 2HE  LYS A  54      43.263 -19.637 -41.962  1.00  2.96           H  
ATOM    895 1HZ  LYS A  54      43.093 -17.239 -41.856  1.00  2.96           H  
ATOM    896 2HZ  LYS A  54      42.358 -17.854 -40.509  1.00  2.96           H  
ATOM    897 3HZ  LYS A  54      43.871 -17.187 -40.417  1.00  2.96           H  
ATOM    898  N   ASP A  55      40.178 -20.135 -37.815  1.00  2.51           N  
ATOM    899  CA  ASP A  55      39.387 -18.935 -37.574  1.00  2.51           C  
ATOM    900  C   ASP A  55      38.430 -19.133 -36.407  1.00  2.51           C  
ATOM    901  O   ASP A  55      37.865 -18.173 -35.871  1.00  2.51           O  
ATOM    902  CB  ASP A  55      38.659 -18.527 -38.839  1.00  2.51           C  
ATOM    903  CG  ASP A  55      39.644 -18.015 -39.927  1.00  2.51           C  
ATOM    904  OD1 ASP A  55      40.802 -17.768 -39.603  1.00  2.51           O  
ATOM    905  OD2 ASP A  55      39.242 -17.868 -41.049  1.00  2.51           O  
ATOM    906  H   ASP A  55      39.955 -20.713 -38.623  1.00  2.51           H  
ATOM    907  HA  ASP A  55      40.069 -18.126 -37.313  1.00  2.51           H  
ATOM    908 1HB  ASP A  55      38.101 -19.373 -39.230  1.00  2.51           H  
ATOM    909 2HB  ASP A  55      37.954 -17.772 -38.599  1.00  2.51           H  
ATOM    910  N   ALA A  56      38.291 -20.390 -35.991  1.00  2.12           N  
ATOM    911  CA  ALA A  56      37.486 -20.784 -34.860  1.00  2.12           C  
ATOM    912  C   ALA A  56      37.975 -20.093 -33.605  1.00  2.12           C  
ATOM    913  O   ALA A  56      37.190 -19.823 -32.698  1.00  2.12           O  
ATOM    914  CB  ALA A  56      37.563 -22.277 -34.671  1.00  2.12           C  
ATOM    915  H   ALA A  56      38.795 -21.135 -36.474  1.00  2.12           H  
ATOM    916  HA  ALA A  56      36.455 -20.482 -35.042  1.00  2.12           H  
ATOM    917 1HB  ALA A  56      36.972 -22.570 -33.825  1.00  2.12           H  
ATOM    918 2HB  ALA A  56      37.204 -22.778 -35.568  1.00  2.12           H  
ATOM    919 3HB  ALA A  56      38.601 -22.561 -34.494  1.00  2.12           H  
ATOM    920  N   LYS A  57      39.288 -19.831 -33.520  1.00  1.79           N  
ATOM    921  CA  LYS A  57      39.809 -19.202 -32.323  1.00  1.79           C  
ATOM    922  C   LYS A  57      39.194 -17.819 -32.097  1.00  1.79           C  
ATOM    923  O   LYS A  57      38.454 -17.667 -31.122  1.00  1.79           O  
ATOM    924  CB  LYS A  57      41.342 -19.197 -32.290  1.00  1.79           C  
ATOM    925  CG  LYS A  57      41.923 -18.488 -31.057  1.00  1.79           C  
ATOM    926  CD  LYS A  57      43.438 -18.541 -31.036  1.00  1.79           C  
ATOM    927  CE  LYS A  57      44.002 -17.777 -29.838  1.00  1.79           C  
ATOM    928  NZ  LYS A  57      45.489 -17.828 -29.799  1.00  1.79           N  
ATOM    929  H   LYS A  57      39.916 -20.033 -34.302  1.00  1.79           H  
ATOM    930  HA  LYS A  57      39.500 -19.814 -31.474  1.00  1.79           H  
ATOM    931 1HB  LYS A  57      41.673 -20.232 -32.212  1.00  1.79           H  
ATOM    932 2HB  LYS A  57      41.786 -18.824 -33.196  1.00  1.79           H  
ATOM    933 1HG  LYS A  57      41.612 -17.442 -31.057  1.00  1.79           H  
ATOM    934 2HG  LYS A  57      41.538 -18.958 -30.152  1.00  1.79           H  
ATOM    935 1HD  LYS A  57      43.767 -19.580 -30.983  1.00  1.79           H  
ATOM    936 2HD  LYS A  57      43.827 -18.100 -31.954  1.00  1.79           H  
ATOM    937 1HE  LYS A  57      43.688 -16.733 -29.896  1.00  1.79           H  
ATOM    938 2HE  LYS A  57      43.610 -18.214 -28.920  1.00  1.79           H  
ATOM    939 1HZ  LYS A  57      45.823 -17.316 -28.995  1.00  1.79           H  
ATOM    940 2HZ  LYS A  57      45.793 -18.787 -29.732  1.00  1.79           H  
ATOM    941 3HZ  LYS A  57      45.864 -17.415 -30.639  1.00  1.79           H  
ATOM    942  N   PRO A  58      39.442 -16.774 -32.929  1.00  1.53           N  
ATOM    943  CA  PRO A  58      38.861 -15.476 -32.694  1.00  1.53           C  
ATOM    944  C   PRO A  58      37.343 -15.527 -32.742  1.00  1.53           C  
ATOM    945  O   PRO A  58      36.697 -14.773 -32.011  1.00  1.53           O  
ATOM    946  CB  PRO A  58      39.424 -14.636 -33.853  1.00  1.53           C  
ATOM    947  CG  PRO A  58      39.850 -15.644 -34.900  1.00  1.53           C  
ATOM    948  CD  PRO A  58      40.316 -16.842 -34.107  1.00  1.53           C  
ATOM    949  HA  PRO A  58      39.212 -15.090 -31.733  1.00  1.53           H  
ATOM    950 1HB  PRO A  58      38.647 -13.949 -34.224  1.00  1.53           H  
ATOM    951 2HB  PRO A  58      40.256 -14.011 -33.491  1.00  1.53           H  
ATOM    952 1HG  PRO A  58      38.998 -15.884 -35.560  1.00  1.53           H  
ATOM    953 2HG  PRO A  58      40.636 -15.228 -35.544  1.00  1.53           H  
ATOM    954 1HD  PRO A  58      40.178 -17.734 -34.691  1.00  1.53           H  
ATOM    955 2HD  PRO A  58      41.362 -16.693 -33.817  1.00  1.53           H  
ATOM    956  N   PHE A  59      36.741 -16.478 -33.468  1.00  1.34           N  
ATOM    957  CA  PHE A  59      35.297 -16.512 -33.397  1.00  1.34           C  
ATOM    958  C   PHE A  59      34.837 -16.818 -31.986  1.00  1.34           C  
ATOM    959  O   PHE A  59      33.995 -16.111 -31.414  1.00  1.34           O  
ATOM    960  CB  PHE A  59      34.647 -17.555 -34.284  1.00  1.34           C  
ATOM    961  CG  PHE A  59      33.216 -17.516 -33.953  1.00  1.34           C  
ATOM    962  CD1 PHE A  59      32.411 -16.542 -34.458  1.00  1.34           C  
ATOM    963  CD2 PHE A  59      32.687 -18.393 -33.039  1.00  1.34           C  
ATOM    964  CE1 PHE A  59      31.131 -16.439 -34.071  1.00  1.34           C  
ATOM    965  CE2 PHE A  59      31.403 -18.280 -32.646  1.00  1.34           C  
ATOM    966  CZ  PHE A  59      30.607 -17.302 -33.161  1.00  1.34           C  
ATOM    967  H   PHE A  59      37.238 -17.118 -34.093  1.00  1.34           H  
ATOM    968  HA  PHE A  59      34.916 -15.530 -33.678  1.00  1.34           H  
ATOM    969 1HB  PHE A  59      34.795 -17.338 -35.334  1.00  1.34           H  
ATOM    970 2HB  PHE A  59      35.041 -18.546 -34.070  1.00  1.34           H  
ATOM    971  HD1 PHE A  59      32.802 -15.835 -35.157  1.00  1.34           H  
ATOM    972  HD2 PHE A  59      33.317 -19.172 -32.606  1.00  1.34           H  
ATOM    973  HE1 PHE A  59      30.546 -15.654 -34.473  1.00  1.34           H  
ATOM    974  HE2 PHE A  59      31.023 -18.958 -31.908  1.00  1.34           H  
ATOM    975  HZ  PHE A  59      29.570 -17.206 -32.835  1.00  1.34           H  
ATOM    976  N   ASN A  60      35.371 -17.915 -31.439  1.00  1.22           N  
ATOM    977  CA  ASN A  60      34.976 -18.384 -30.132  1.00  1.22           C  
ATOM    978  C   ASN A  60      35.328 -17.372 -29.065  1.00  1.22           C  
ATOM    979  O   ASN A  60      34.581 -17.186 -28.105  1.00  1.22           O  
ATOM    980  CB  ASN A  60      35.591 -19.747 -29.862  1.00  1.22           C  
ATOM    981  CG  ASN A  60      35.095 -20.373 -28.608  1.00  1.22           C  
ATOM    982  OD1 ASN A  60      35.856 -20.478 -27.632  1.00  1.22           O  
ATOM    983  ND2 ASN A  60      33.843 -20.781 -28.597  1.00  1.22           N  
ATOM    984  H   ASN A  60      36.074 -18.455 -31.947  1.00  1.22           H  
ATOM    985  HA  ASN A  60      33.893 -18.500 -30.124  1.00  1.22           H  
ATOM    986 1HB  ASN A  60      35.377 -20.416 -30.701  1.00  1.22           H  
ATOM    987 2HB  ASN A  60      36.678 -19.642 -29.806  1.00  1.22           H  
ATOM    988 1HD2 ASN A  60      33.448 -21.207 -27.785  1.00  1.22           H  
ATOM    989 2HD2 ASN A  60      33.269 -20.654 -29.412  1.00  1.22           H  
ATOM    990  N   CYS A  61      36.440 -16.664 -29.247  1.00  1.13           N  
ATOM    991  CA  CYS A  61      36.848 -15.696 -28.250  1.00  1.13           C  
ATOM    992  C   CYS A  61      35.809 -14.577 -28.143  1.00  1.13           C  
ATOM    993  O   CYS A  61      35.397 -14.205 -27.035  1.00  1.13           O  
ATOM    994  CB  CYS A  61      38.177 -15.086 -28.650  1.00  1.13           C  
ATOM    995  SG  CYS A  61      39.553 -16.230 -28.628  1.00  1.13           S  
ATOM    996  H   CYS A  61      37.035 -16.848 -30.057  1.00  1.13           H  
ATOM    997  HA  CYS A  61      36.946 -16.196 -27.288  1.00  1.13           H  
ATOM    998 1HB  CYS A  61      38.106 -14.636 -29.638  1.00  1.13           H  
ATOM    999 2HB  CYS A  61      38.404 -14.307 -27.948  1.00  1.13           H  
ATOM   1000  HG  CYS A  61      39.089 -16.985 -29.651  1.00  1.13           H  
ATOM   1001  N   VAL A  62      35.318 -14.104 -29.293  1.00  1.08           N  
ATOM   1002  CA  VAL A  62      34.310 -13.049 -29.320  1.00  1.08           C  
ATOM   1003  C   VAL A  62      33.008 -13.535 -28.693  1.00  1.08           C  
ATOM   1004  O   VAL A  62      32.405 -12.849 -27.852  1.00  1.08           O  
ATOM   1005  CB  VAL A  62      34.052 -12.606 -30.777  1.00  1.08           C  
ATOM   1006  CG1 VAL A  62      32.901 -11.683 -30.846  1.00  1.08           C  
ATOM   1007  CG2 VAL A  62      35.248 -11.899 -31.311  1.00  1.08           C  
ATOM   1008  H   VAL A  62      35.686 -14.459 -30.181  1.00  1.08           H  
ATOM   1009  HA  VAL A  62      34.686 -12.198 -28.751  1.00  1.08           H  
ATOM   1010  HB  VAL A  62      33.835 -13.488 -31.386  1.00  1.08           H  
ATOM   1011 1HG1 VAL A  62      32.727 -11.379 -31.874  1.00  1.08           H  
ATOM   1012 2HG1 VAL A  62      32.046 -12.187 -30.468  1.00  1.08           H  
ATOM   1013 3HG1 VAL A  62      33.124 -10.829 -30.255  1.00  1.08           H  
ATOM   1014 1HG2 VAL A  62      35.064 -11.595 -32.341  1.00  1.08           H  
ATOM   1015 2HG2 VAL A  62      35.427 -11.025 -30.700  1.00  1.08           H  
ATOM   1016 3HG2 VAL A  62      36.109 -12.553 -31.277  1.00  1.08           H  
ATOM   1017  N   GLN A  63      32.589 -14.743 -29.076  1.00  1.05           N  
ATOM   1018  CA  GLN A  63      31.360 -15.322 -28.557  1.00  1.05           C  
ATOM   1019  C   GLN A  63      31.433 -15.487 -27.028  1.00  1.05           C  
ATOM   1020  O   GLN A  63      30.470 -15.177 -26.323  1.00  1.05           O  
ATOM   1021  CB  GLN A  63      31.119 -16.677 -29.230  1.00  1.05           C  
ATOM   1022  CG  GLN A  63      29.803 -17.391 -28.904  1.00  1.05           C  
ATOM   1023  CD  GLN A  63      28.494 -16.747 -29.459  1.00  1.05           C  
ATOM   1024  OE1 GLN A  63      28.227 -16.601 -30.677  1.00  1.05           O  
ATOM   1025  NE2 GLN A  63      27.652 -16.348 -28.514  1.00  1.05           N  
ATOM   1026  H   GLN A  63      33.138 -15.267 -29.767  1.00  1.05           H  
ATOM   1027  HA  GLN A  63      30.535 -14.648 -28.791  1.00  1.05           H  
ATOM   1028 1HB  GLN A  63      31.181 -16.547 -30.305  1.00  1.05           H  
ATOM   1029 2HB  GLN A  63      31.930 -17.354 -28.951  1.00  1.05           H  
ATOM   1030 1HG  GLN A  63      29.876 -18.405 -29.283  1.00  1.05           H  
ATOM   1031 2HG  GLN A  63      29.713 -17.425 -27.817  1.00  1.05           H  
ATOM   1032 1HE2 GLN A  63      26.782 -15.919 -28.745  1.00  1.05           H  
ATOM   1033 2HE2 GLN A  63      27.891 -16.478 -27.549  1.00  1.05           H  
ATOM   1034  N   ARG A  64      32.591 -15.928 -26.507  1.00  1.04           N  
ATOM   1035  CA  ARG A  64      32.765 -16.087 -25.063  1.00  1.04           C  
ATOM   1036  C   ARG A  64      32.757 -14.765 -24.313  1.00  1.04           C  
ATOM   1037  O   ARG A  64      32.144 -14.666 -23.246  1.00  1.04           O  
ATOM   1038  CB  ARG A  64      34.053 -16.831 -24.738  1.00  1.04           C  
ATOM   1039  CG  ARG A  64      34.036 -18.325 -25.017  1.00  1.04           C  
ATOM   1040  CD  ARG A  64      35.343 -18.942 -24.696  1.00  1.04           C  
ATOM   1041  NE  ARG A  64      35.356 -20.377 -24.947  1.00  1.04           N  
ATOM   1042  CZ  ARG A  64      34.997 -21.323 -24.050  1.00  1.04           C  
ATOM   1043  NH1 ARG A  64      34.612 -20.973 -22.842  1.00  1.04           N  
ATOM   1044  NH2 ARG A  64      35.037 -22.601 -24.377  1.00  1.04           N  
ATOM   1045  H   ARG A  64      33.360 -16.184 -27.124  1.00  1.04           H  
ATOM   1046  HA  ARG A  64      31.938 -16.691 -24.694  1.00  1.04           H  
ATOM   1047 1HB  ARG A  64      34.865 -16.402 -25.329  1.00  1.04           H  
ATOM   1048 2HB  ARG A  64      34.303 -16.686 -23.688  1.00  1.04           H  
ATOM   1049 1HG  ARG A  64      33.271 -18.801 -24.407  1.00  1.04           H  
ATOM   1050 2HG  ARG A  64      33.822 -18.498 -26.071  1.00  1.04           H  
ATOM   1051 1HD  ARG A  64      36.110 -18.483 -25.325  1.00  1.04           H  
ATOM   1052 2HD  ARG A  64      35.582 -18.774 -23.649  1.00  1.04           H  
ATOM   1053  HE  ARG A  64      35.628 -20.672 -25.880  1.00  1.04           H  
ATOM   1054 1HH1 ARG A  64      34.581 -19.997 -22.587  1.00  1.04           H  
ATOM   1055 2HH1 ARG A  64      34.346 -21.680 -22.172  1.00  1.04           H  
ATOM   1056 1HH2 ARG A  64      35.339 -22.875 -25.302  1.00  1.04           H  
ATOM   1057 2HH2 ARG A  64      34.773 -23.302 -23.702  1.00  1.04           H  
ATOM   1058  N   GLY A  65      33.389 -13.725 -24.875  1.00  1.02           N  
ATOM   1059  CA  GLY A  65      33.396 -12.425 -24.211  1.00  1.02           C  
ATOM   1060  C   GLY A  65      31.957 -11.930 -24.038  1.00  1.02           C  
ATOM   1061  O   GLY A  65      31.584 -11.371 -22.994  1.00  1.02           O  
ATOM   1062  H   GLY A  65      33.899 -13.849 -25.753  1.00  1.02           H  
ATOM   1063 1HA  GLY A  65      33.887 -12.510 -23.242  1.00  1.02           H  
ATOM   1064 2HA  GLY A  65      33.967 -11.716 -24.810  1.00  1.02           H  
ATOM   1065  N   HIS A  66      31.125 -12.211 -25.048  1.00  1.01           N  
ATOM   1066  CA  HIS A  66      29.728 -11.806 -25.036  1.00  1.01           C  
ATOM   1067  C   HIS A  66      28.960 -12.604 -24.002  1.00  1.01           C  
ATOM   1068  O   HIS A  66      28.269 -12.024 -23.161  1.00  1.01           O  
ATOM   1069  CB  HIS A  66      29.099 -12.021 -26.411  1.00  1.01           C  
ATOM   1070  CG  HIS A  66      27.671 -11.510 -26.579  1.00  1.01           C  
ATOM   1071  ND1 HIS A  66      26.549 -12.217 -26.191  1.00  1.01           N  
ATOM   1072  CD2 HIS A  66      27.219 -10.364 -27.116  1.00  1.01           C  
ATOM   1073  CE1 HIS A  66      25.467 -11.513 -26.491  1.00  1.01           C  
ATOM   1074  NE2 HIS A  66      25.849 -10.386 -27.054  1.00  1.01           N  
ATOM   1075  H   HIS A  66      31.499 -12.671 -25.884  1.00  1.01           H  
ATOM   1076  HA  HIS A  66      29.653 -10.750 -24.781  1.00  1.01           H  
ATOM   1077 1HB  HIS A  66      29.709 -11.553 -27.147  1.00  1.01           H  
ATOM   1078 2HB  HIS A  66      29.096 -13.080 -26.642  1.00  1.01           H  
ATOM   1079  HD2 HIS A  66      27.826  -9.584 -27.528  1.00  1.01           H  
ATOM   1080  HE1 HIS A  66      24.438 -11.814 -26.308  1.00  1.01           H  
ATOM   1081  HE2 HIS A  66      25.238  -9.634 -27.402  1.00  1.01           H  
ATOM   1082  N   GLN A  67      29.086 -13.931 -24.051  1.00  1.00           N  
ATOM   1083  CA  GLN A  67      28.350 -14.781 -23.132  1.00  1.00           C  
ATOM   1084  C   GLN A  67      28.644 -14.409 -21.690  1.00  1.00           C  
ATOM   1085  O   GLN A  67      27.721 -14.233 -20.893  1.00  1.00           O  
ATOM   1086  CB  GLN A  67      28.719 -16.253 -23.368  1.00  1.00           C  
ATOM   1087  CG  GLN A  67      27.951 -17.280 -22.515  1.00  1.00           C  
ATOM   1088  CD  GLN A  67      26.463 -17.387 -22.862  1.00  1.00           C  
ATOM   1089  OE1 GLN A  67      26.060 -17.160 -24.010  1.00  1.00           O  
ATOM   1090  NE2 GLN A  67      25.644 -17.757 -21.878  1.00  1.00           N  
ATOM   1091  H   GLN A  67      29.683 -14.356 -24.761  1.00  1.00           H  
ATOM   1092  HA  GLN A  67      27.285 -14.644 -23.311  1.00  1.00           H  
ATOM   1093 1HB  GLN A  67      28.569 -16.495 -24.420  1.00  1.00           H  
ATOM   1094 2HB  GLN A  67      29.784 -16.385 -23.159  1.00  1.00           H  
ATOM   1095 1HG  GLN A  67      28.403 -18.258 -22.655  1.00  1.00           H  
ATOM   1096 2HG  GLN A  67      28.030 -16.987 -21.462  1.00  1.00           H  
ATOM   1097 1HE2 GLN A  67      24.666 -17.854 -22.048  1.00  1.00           H  
ATOM   1098 2HE2 GLN A  67      26.018 -17.951 -20.938  1.00  1.00           H  
ATOM   1099  N   ASN A  68      29.923 -14.221 -21.356  1.00  0.99           N  
ATOM   1100  CA  ASN A  68      30.271 -13.890 -19.985  1.00  0.99           C  
ATOM   1101  C   ASN A  68      29.671 -12.550 -19.565  1.00  0.99           C  
ATOM   1102  O   ASN A  68      29.153 -12.404 -18.451  1.00  0.99           O  
ATOM   1103  CB  ASN A  68      31.780 -13.856 -19.816  1.00  0.99           C  
ATOM   1104  CG  ASN A  68      32.399 -15.221 -19.875  1.00  0.99           C  
ATOM   1105  OD1 ASN A  68      31.706 -16.240 -19.758  1.00  0.99           O  
ATOM   1106  ND2 ASN A  68      33.697 -15.279 -20.022  1.00  0.99           N  
ATOM   1107  H   ASN A  68      30.661 -14.342 -22.053  1.00  0.99           H  
ATOM   1108  HA  ASN A  68      29.853 -14.656 -19.328  1.00  0.99           H  
ATOM   1109 1HB  ASN A  68      32.210 -13.248 -20.619  1.00  0.99           H  
ATOM   1110 2HB  ASN A  68      32.039 -13.382 -18.872  1.00  0.99           H  
ATOM   1111 1HD2 ASN A  68      34.152 -16.166 -20.052  1.00  0.99           H  
ATOM   1112 2HD2 ASN A  68      34.248 -14.438 -20.070  1.00  0.99           H  
ATOM   1113  N   SER A  69      29.686 -11.575 -20.480  1.00  0.97           N  
ATOM   1114  CA  SER A  69      29.150 -10.266 -20.167  1.00  0.97           C  
ATOM   1115  C   SER A  69      27.648 -10.357 -19.898  1.00  0.97           C  
ATOM   1116  O   SER A  69      27.144  -9.766 -18.937  1.00  0.97           O  
ATOM   1117  CB  SER A  69      29.433  -9.329 -21.322  1.00  0.97           C  
ATOM   1118  OG  SER A  69      30.823  -9.154 -21.482  1.00  0.97           O  
ATOM   1119  H   SER A  69      30.119 -11.720 -21.395  1.00  0.97           H  
ATOM   1120  HA  SER A  69      29.643  -9.891 -19.271  1.00  0.97           H  
ATOM   1121 1HB  SER A  69      29.004  -9.727 -22.239  1.00  0.97           H  
ATOM   1122 2HB  SER A  69      28.962  -8.365 -21.130  1.00  0.97           H  
ATOM   1123  HG  SER A  69      31.143  -9.974 -21.938  1.00  0.97           H  
ATOM   1124  N   ILE A  70      26.945 -11.145 -20.710  1.00  0.95           N  
ATOM   1125  CA  ILE A  70      25.507 -11.290 -20.556  1.00  0.95           C  
ATOM   1126  C   ILE A  70      25.125 -12.055 -19.301  1.00  0.95           C  
ATOM   1127  O   ILE A  70      24.158 -11.689 -18.636  1.00  0.95           O  
ATOM   1128  CB  ILE A  70      24.854 -11.901 -21.798  1.00  0.95           C  
ATOM   1129  CG1 ILE A  70      25.043 -10.936 -22.970  1.00  0.95           C  
ATOM   1130  CG2 ILE A  70      23.381 -12.164 -21.531  1.00  0.95           C  
ATOM   1131  CD1 ILE A  70      24.464  -9.534 -22.719  1.00  0.95           C  
ATOM   1132  H   ILE A  70      27.421 -11.620 -21.479  1.00  0.95           H  
ATOM   1133  HA  ILE A  70      25.089 -10.292 -20.463  1.00  0.95           H  
ATOM   1134  HB  ILE A  70      25.363 -12.838 -22.053  1.00  0.95           H  
ATOM   1135 1HG1 ILE A  70      26.104 -10.836 -23.181  1.00  0.95           H  
ATOM   1136 2HG1 ILE A  70      24.558 -11.356 -23.837  1.00  0.95           H  
ATOM   1137 1HG2 ILE A  70      22.923 -12.598 -22.418  1.00  0.95           H  
ATOM   1138 2HG2 ILE A  70      23.286 -12.859 -20.695  1.00  0.95           H  
ATOM   1139 3HG2 ILE A  70      22.884 -11.230 -21.285  1.00  0.95           H  
ATOM   1140 1HD1 ILE A  70      24.636  -8.911 -23.600  1.00  0.95           H  
ATOM   1141 2HD1 ILE A  70      23.394  -9.607 -22.529  1.00  0.95           H  
ATOM   1142 3HD1 ILE A  70      24.955  -9.080 -21.855  1.00  0.95           H  
ATOM   1143  N   GLU A  71      25.862 -13.110 -18.954  1.00  0.92           N  
ATOM   1144  CA  GLU A  71      25.525 -13.838 -17.735  1.00  0.92           C  
ATOM   1145  C   GLU A  71      25.649 -12.931 -16.503  1.00  0.92           C  
ATOM   1146  O   GLU A  71      24.841 -13.026 -15.578  1.00  0.92           O  
ATOM   1147  CB  GLU A  71      26.400 -15.087 -17.564  1.00  0.92           C  
ATOM   1148  CG  GLU A  71      26.107 -16.201 -18.572  1.00  0.92           C  
ATOM   1149  CD  GLU A  71      26.951 -17.444 -18.387  1.00  0.92           C  
ATOM   1150  OE1 GLU A  71      27.755 -17.490 -17.480  1.00  0.92           O  
ATOM   1151  OE2 GLU A  71      26.795 -18.347 -19.185  1.00  0.92           O  
ATOM   1152  H   GLU A  71      26.643 -13.407 -19.540  1.00  0.92           H  
ATOM   1153  HA  GLU A  71      24.488 -14.162 -17.808  1.00  0.92           H  
ATOM   1154 1HB  GLU A  71      27.452 -14.806 -17.676  1.00  0.92           H  
ATOM   1155 2HB  GLU A  71      26.272 -15.489 -16.560  1.00  0.92           H  
ATOM   1156 1HG  GLU A  71      25.057 -16.477 -18.486  1.00  0.92           H  
ATOM   1157 2HG  GLU A  71      26.262 -15.811 -19.573  1.00  0.92           H  
ATOM   1158  N   MET A  72      26.641 -12.031 -16.496  1.00  0.88           N  
ATOM   1159  CA  MET A  72      26.811 -11.092 -15.387  1.00  0.88           C  
ATOM   1160  C   MET A  72      25.860  -9.891 -15.446  1.00  0.88           C  
ATOM   1161  O   MET A  72      25.499  -9.326 -14.411  1.00  0.88           O  
ATOM   1162  CB  MET A  72      28.243 -10.591 -15.344  1.00  0.88           C  
ATOM   1163  CG  MET A  72      29.273 -11.625 -14.953  1.00  0.88           C  
ATOM   1164  SD  MET A  72      28.976 -12.309 -13.314  1.00  0.88           S  
ATOM   1165  CE  MET A  72      29.278 -10.861 -12.275  1.00  0.88           C  
ATOM   1166  H   MET A  72      27.312 -12.016 -17.269  1.00  0.88           H  
ATOM   1167  HA  MET A  72      26.600 -11.627 -14.464  1.00  0.88           H  
ATOM   1168 1HB  MET A  72      28.515 -10.215 -16.337  1.00  0.88           H  
ATOM   1169 2HB  MET A  72      28.316  -9.757 -14.648  1.00  0.88           H  
ATOM   1170 1HG  MET A  72      29.253 -12.439 -15.683  1.00  0.88           H  
ATOM   1171 2HG  MET A  72      30.261 -11.182 -14.969  1.00  0.88           H  
ATOM   1172 1HE  MET A  72      29.129 -11.128 -11.228  1.00  0.88           H  
ATOM   1173 2HE  MET A  72      30.302 -10.511 -12.420  1.00  0.88           H  
ATOM   1174 3HE  MET A  72      28.582 -10.064 -12.548  1.00  0.88           H  
ATOM   1175  N   MET A  73      25.415  -9.524 -16.645  1.00  0.84           N  
ATOM   1176  CA  MET A  73      24.543  -8.372 -16.858  1.00  0.84           C  
ATOM   1177  C   MET A  73      23.354  -8.215 -15.898  1.00  0.84           C  
ATOM   1178  O   MET A  73      23.236  -7.141 -15.315  1.00  0.84           O  
ATOM   1179  CB  MET A  73      24.133  -8.309 -18.325  1.00  0.84           C  
ATOM   1180  CG  MET A  73      23.191  -7.200 -18.742  1.00  0.84           C  
ATOM   1181  SD  MET A  73      21.496  -7.620 -18.490  1.00  0.84           S  
ATOM   1182  CE  MET A  73      21.392  -8.866 -19.776  1.00  0.84           C  
ATOM   1183  H   MET A  73      25.758 -10.017 -17.471  1.00  0.84           H  
ATOM   1184  HA  MET A  73      25.162  -7.489 -16.703  1.00  0.84           H  
ATOM   1185 1HB  MET A  73      25.033  -8.202 -18.931  1.00  0.84           H  
ATOM   1186 2HB  MET A  73      23.684  -9.237 -18.625  1.00  0.84           H  
ATOM   1187 1HG  MET A  73      23.409  -6.294 -18.176  1.00  0.84           H  
ATOM   1188 2HG  MET A  73      23.338  -7.001 -19.793  1.00  0.84           H  
ATOM   1189 1HE  MET A  73      20.390  -9.288 -19.794  1.00  0.84           H  
ATOM   1190 2HE  MET A  73      21.617  -8.413 -20.742  1.00  0.84           H  
ATOM   1191 3HE  MET A  73      22.117  -9.657 -19.575  1.00  0.84           H  
ATOM   1192  N   PRO A  74      22.435  -9.190 -15.698  1.00  0.80           N  
ATOM   1193  CA  PRO A  74      21.297  -9.028 -14.810  1.00  0.80           C  
ATOM   1194  C   PRO A  74      21.710  -8.892 -13.346  1.00  0.80           C  
ATOM   1195  O   PRO A  74      20.957  -8.349 -12.530  1.00  0.80           O  
ATOM   1196  CB  PRO A  74      20.495 -10.313 -15.045  1.00  0.80           C  
ATOM   1197  CG  PRO A  74      21.513 -11.320 -15.542  1.00  0.80           C  
ATOM   1198  CD  PRO A  74      22.502 -10.518 -16.348  1.00  0.80           C  
ATOM   1199  HA  PRO A  74      20.722  -8.150 -15.133  1.00  0.80           H  
ATOM   1200 1HB  PRO A  74      20.012 -10.627 -14.108  1.00  0.80           H  
ATOM   1201 2HB  PRO A  74      19.691 -10.123 -15.773  1.00  0.80           H  
ATOM   1202 1HG  PRO A  74      21.997 -11.836 -14.695  1.00  0.80           H  
ATOM   1203 2HG  PRO A  74      21.020 -12.096 -16.143  1.00  0.80           H  
ATOM   1204 1HD  PRO A  74      23.445 -10.997 -16.231  1.00  0.80           H  
ATOM   1205 2HD  PRO A  74      22.193 -10.477 -17.384  1.00  0.80           H  
ATOM   1206  N   LEU A  75      22.923  -9.339 -13.002  1.00  0.77           N  
ATOM   1207  CA  LEU A  75      23.363  -9.264 -11.624  1.00  0.77           C  
ATOM   1208  C   LEU A  75      23.833  -7.851 -11.439  1.00  0.77           C  
ATOM   1209  O   LEU A  75      23.506  -7.184 -10.454  1.00  0.77           O  
ATOM   1210  CB  LEU A  75      24.524 -10.234 -11.382  1.00  0.77           C  
ATOM   1211  CG  LEU A  75      24.204 -11.702 -11.614  1.00  0.77           C  
ATOM   1212  CD1 LEU A  75      25.478 -12.507 -11.465  1.00  0.77           C  
ATOM   1213  CD2 LEU A  75      23.133 -12.150 -10.639  1.00  0.77           C  
ATOM   1214  H   LEU A  75      23.569  -9.719 -13.690  1.00  0.77           H  
ATOM   1215  HA  LEU A  75      22.532  -9.471 -10.951  1.00  0.77           H  
ATOM   1216 1HB  LEU A  75      25.353  -9.968 -12.031  1.00  0.77           H  
ATOM   1217 2HB  LEU A  75      24.854 -10.125 -10.351  1.00  0.77           H  
ATOM   1218  HG  LEU A  75      23.844 -11.838 -12.641  1.00  0.77           H  
ATOM   1219 1HD1 LEU A  75      25.270 -13.560 -11.651  1.00  0.77           H  
ATOM   1220 2HD1 LEU A  75      26.203 -12.151 -12.184  1.00  0.77           H  
ATOM   1221 3HD1 LEU A  75      25.874 -12.385 -10.460  1.00  0.77           H  
ATOM   1222 1HD2 LEU A  75      22.903 -13.203 -10.811  1.00  0.77           H  
ATOM   1223 2HD2 LEU A  75      23.492 -12.019  -9.618  1.00  0.77           H  
ATOM   1224 3HD2 LEU A  75      22.233 -11.551 -10.789  1.00  0.77           H  
ATOM   1225  N   PHE A  76      24.560  -7.380 -12.448  1.00  0.75           N  
ATOM   1226  CA  PHE A  76      25.064  -6.030 -12.490  1.00  0.75           C  
ATOM   1227  C   PHE A  76      23.948  -5.019 -12.439  1.00  0.75           C  
ATOM   1228  O   PHE A  76      23.964  -4.114 -11.606  1.00  0.75           O  
ATOM   1229  CB  PHE A  76      25.913  -5.827 -13.738  1.00  0.75           C  
ATOM   1230  CG  PHE A  76      26.196  -4.418 -14.025  1.00  0.75           C  
ATOM   1231  CD1 PHE A  76      27.048  -3.706 -13.255  1.00  0.75           C  
ATOM   1232  CD2 PHE A  76      25.610  -3.803 -15.122  1.00  0.75           C  
ATOM   1233  CE1 PHE A  76      27.310  -2.408 -13.547  1.00  0.75           C  
ATOM   1234  CE2 PHE A  76      25.886  -2.490 -15.415  1.00  0.75           C  
ATOM   1235  CZ  PHE A  76      26.740  -1.791 -14.627  1.00  0.75           C  
ATOM   1236  H   PHE A  76      24.777  -8.003 -13.224  1.00  0.75           H  
ATOM   1237  HA  PHE A  76      25.701  -5.877 -11.619  1.00  0.75           H  
ATOM   1238 1HB  PHE A  76      26.859  -6.356 -13.626  1.00  0.75           H  
ATOM   1239 2HB  PHE A  76      25.414  -6.248 -14.593  1.00  0.75           H  
ATOM   1240  HD1 PHE A  76      27.520  -4.185 -12.401  1.00  0.75           H  
ATOM   1241  HD2 PHE A  76      24.926  -4.381 -15.754  1.00  0.75           H  
ATOM   1242  HE1 PHE A  76      27.976  -1.888 -12.929  1.00  0.75           H  
ATOM   1243  HE2 PHE A  76      25.435  -2.011 -16.265  1.00  0.75           H  
ATOM   1244  HZ  PHE A  76      26.971  -0.748 -14.855  1.00  0.75           H  
ATOM   1245  N   PHE A  77      22.954  -5.171 -13.304  1.00  0.74           N  
ATOM   1246  CA  PHE A  77      21.865  -4.218 -13.288  1.00  0.74           C  
ATOM   1247  C   PHE A  77      21.109  -4.224 -11.975  1.00  0.74           C  
ATOM   1248  O   PHE A  77      20.787  -3.158 -11.446  1.00  0.74           O  
ATOM   1249  CB  PHE A  77      20.897  -4.505 -14.421  1.00  0.74           C  
ATOM   1250  CG  PHE A  77      21.333  -3.970 -15.728  1.00  0.74           C  
ATOM   1251  CD1 PHE A  77      22.255  -2.954 -15.787  1.00  0.74           C  
ATOM   1252  CD2 PHE A  77      20.803  -4.454 -16.907  1.00  0.74           C  
ATOM   1253  CE1 PHE A  77      22.632  -2.432 -16.984  1.00  0.74           C  
ATOM   1254  CE2 PHE A  77      21.183  -3.925 -18.120  1.00  0.74           C  
ATOM   1255  CZ  PHE A  77      22.094  -2.909 -18.158  1.00  0.74           C  
ATOM   1256  H   PHE A  77      22.971  -5.933 -13.977  1.00  0.74           H  
ATOM   1257  HA  PHE A  77      22.285  -3.224 -13.432  1.00  0.74           H  
ATOM   1258 1HB  PHE A  77      20.777  -5.585 -14.521  1.00  0.74           H  
ATOM   1259 2HB  PHE A  77      19.922  -4.086 -14.183  1.00  0.74           H  
ATOM   1260  HD1 PHE A  77      22.680  -2.560 -14.866  1.00  0.74           H  
ATOM   1261  HD2 PHE A  77      20.068  -5.261 -16.868  1.00  0.74           H  
ATOM   1262  HE1 PHE A  77      23.348  -1.632 -17.003  1.00  0.74           H  
ATOM   1263  HE2 PHE A  77      20.754  -4.311 -19.045  1.00  0.74           H  
ATOM   1264  HZ  PHE A  77      22.390  -2.477 -19.115  1.00  0.74           H  
ATOM   1265  N   ALA A  78      20.839  -5.401 -11.404  1.00  0.75           N  
ATOM   1266  CA  ALA A  78      20.134  -5.414 -10.135  1.00  0.75           C  
ATOM   1267  C   ALA A  78      20.957  -4.753  -9.036  1.00  0.75           C  
ATOM   1268  O   ALA A  78      20.439  -3.961  -8.246  1.00  0.75           O  
ATOM   1269  CB  ALA A  78      19.808  -6.840  -9.740  1.00  0.75           C  
ATOM   1270  H   ALA A  78      21.092  -6.293 -11.839  1.00  0.75           H  
ATOM   1271  HA  ALA A  78      19.210  -4.847 -10.254  1.00  0.75           H  
ATOM   1272 1HB  ALA A  78      19.262  -6.843  -8.800  1.00  0.75           H  
ATOM   1273 2HB  ALA A  78      19.202  -7.302 -10.520  1.00  0.75           H  
ATOM   1274 3HB  ALA A  78      20.739  -7.400  -9.628  1.00  0.75           H  
ATOM   1275  N   THR A  79      22.258  -5.046  -9.018  1.00  0.76           N  
ATOM   1276  CA  THR A  79      23.152  -4.544  -7.989  1.00  0.76           C  
ATOM   1277  C   THR A  79      23.292  -3.024  -8.096  1.00  0.76           C  
ATOM   1278  O   THR A  79      23.151  -2.294  -7.112  1.00  0.76           O  
ATOM   1279  CB  THR A  79      24.526  -5.226  -8.148  1.00  0.76           C  
ATOM   1280  OG1 THR A  79      24.376  -6.648  -8.031  1.00  0.76           O  
ATOM   1281  CG2 THR A  79      25.454  -4.784  -7.096  1.00  0.76           C  
ATOM   1282  H   THR A  79      22.642  -5.686  -9.711  1.00  0.76           H  
ATOM   1283  HA  THR A  79      22.740  -4.788  -7.014  1.00  0.76           H  
ATOM   1284  HB  THR A  79      24.936  -4.979  -9.127  1.00  0.76           H  
ATOM   1285  HG1 THR A  79      23.892  -6.974  -8.819  1.00  0.76           H  
ATOM   1286 1HG2 THR A  79      26.417  -5.274  -7.231  1.00  0.76           H  
ATOM   1287 2HG2 THR A  79      25.569  -3.708  -7.153  1.00  0.76           H  
ATOM   1288 3HG2 THR A  79      25.049  -5.058  -6.139  1.00  0.76           H  
ATOM   1289  N   LEU A  80      23.510  -2.535  -9.311  1.00  0.79           N  
ATOM   1290  CA  LEU A  80      23.651  -1.113  -9.587  1.00  0.79           C  
ATOM   1291  C   LEU A  80      22.404  -0.331  -9.198  1.00  0.79           C  
ATOM   1292  O   LEU A  80      22.479   0.667  -8.474  1.00  0.79           O  
ATOM   1293  CB  LEU A  80      23.947  -0.939 -11.083  1.00  0.79           C  
ATOM   1294  CG  LEU A  80      23.984   0.475 -11.639  1.00  0.79           C  
ATOM   1295  CD1 LEU A  80      25.074   1.282 -10.979  1.00  0.79           C  
ATOM   1296  CD2 LEU A  80      24.209   0.412 -13.113  1.00  0.79           C  
ATOM   1297  H   LEU A  80      23.600  -3.182 -10.091  1.00  0.79           H  
ATOM   1298  HA  LEU A  80      24.488  -0.732  -9.006  1.00  0.79           H  
ATOM   1299 1HB  LEU A  80      24.910  -1.404 -11.297  1.00  0.79           H  
ATOM   1300 2HB  LEU A  80      23.184  -1.489 -11.641  1.00  0.79           H  
ATOM   1301  HG  LEU A  80      23.032   0.937 -11.452  1.00  0.79           H  
ATOM   1302 1HD1 LEU A  80      25.078   2.293 -11.385  1.00  0.79           H  
ATOM   1303 2HD1 LEU A  80      24.892   1.323  -9.918  1.00  0.79           H  
ATOM   1304 3HD1 LEU A  80      26.038   0.814 -11.162  1.00  0.79           H  
ATOM   1305 1HD2 LEU A  80      24.199   1.418 -13.523  1.00  0.79           H  
ATOM   1306 2HD2 LEU A  80      25.157  -0.046 -13.298  1.00  0.79           H  
ATOM   1307 3HD2 LEU A  80      23.425  -0.176 -13.570  1.00  0.79           H  
ATOM   1308  N   LEU A  81      21.245  -0.803  -9.653  1.00  0.82           N  
ATOM   1309  CA  LEU A  81      19.990  -0.128  -9.373  1.00  0.82           C  
ATOM   1310  C   LEU A  81      19.625  -0.097  -7.894  1.00  0.82           C  
ATOM   1311  O   LEU A  81      19.053   0.892  -7.433  1.00  0.82           O  
ATOM   1312  CB  LEU A  81      18.882  -0.768 -10.206  1.00  0.82           C  
ATOM   1313  CG  LEU A  81      19.004  -0.461 -11.723  1.00  0.82           C  
ATOM   1314  CD1 LEU A  81      18.030  -1.309 -12.515  1.00  0.82           C  
ATOM   1315  CD2 LEU A  81      18.711   1.036 -11.925  1.00  0.82           C  
ATOM   1316  H   LEU A  81      21.223  -1.647 -10.229  1.00  0.82           H  
ATOM   1317  HA  LEU A  81      20.093   0.902  -9.708  1.00  0.82           H  
ATOM   1318 1HB  LEU A  81      18.927  -1.853 -10.070  1.00  0.82           H  
ATOM   1319 2HB  LEU A  81      17.919  -0.407  -9.854  1.00  0.82           H  
ATOM   1320  HG  LEU A  81      20.016  -0.692 -12.068  1.00  0.82           H  
ATOM   1321 1HD1 LEU A  81      18.128  -1.079 -13.577  1.00  0.82           H  
ATOM   1322 2HD1 LEU A  81      18.259  -2.364 -12.349  1.00  0.82           H  
ATOM   1323 3HD1 LEU A  81      17.014  -1.099 -12.188  1.00  0.82           H  
ATOM   1324 1HD2 LEU A  81      18.786   1.303 -12.967  1.00  0.82           H  
ATOM   1325 2HD2 LEU A  81      17.703   1.257 -11.575  1.00  0.82           H  
ATOM   1326 3HD2 LEU A  81      19.419   1.614 -11.354  1.00  0.82           H  
ATOM   1327  N   LEU A  82      19.952  -1.157  -7.139  1.00  0.87           N  
ATOM   1328  CA  LEU A  82      19.637  -1.183  -5.713  1.00  0.87           C  
ATOM   1329  C   LEU A  82      20.667  -0.446  -4.863  1.00  0.87           C  
ATOM   1330  O   LEU A  82      20.311   0.394  -4.039  1.00  0.87           O  
ATOM   1331  CB  LEU A  82      19.534  -2.628  -5.241  1.00  0.87           C  
ATOM   1332  CG  LEU A  82      18.385  -3.406  -5.831  1.00  0.87           C  
ATOM   1333  CD1 LEU A  82      18.502  -4.851  -5.399  1.00  0.87           C  
ATOM   1334  CD2 LEU A  82      17.072  -2.775  -5.371  1.00  0.87           C  
ATOM   1335  H   LEU A  82      20.395  -1.978  -7.562  1.00  0.87           H  
ATOM   1336  HA  LEU A  82      18.672  -0.701  -5.571  1.00  0.87           H  
ATOM   1337 1HB  LEU A  82      20.454  -3.141  -5.533  1.00  0.87           H  
ATOM   1338 2HB  LEU A  82      19.456  -2.650  -4.165  1.00  0.87           H  
ATOM   1339  HG  LEU A  82      18.436  -3.371  -6.918  1.00  0.87           H  
ATOM   1340 1HD1 LEU A  82      17.682  -5.426  -5.828  1.00  0.87           H  
ATOM   1341 2HD1 LEU A  82      19.455  -5.252  -5.754  1.00  0.87           H  
ATOM   1342 3HD1 LEU A  82      18.462  -4.911  -4.313  1.00  0.87           H  
ATOM   1343 1HD2 LEU A  82      16.236  -3.327  -5.798  1.00  0.87           H  
ATOM   1344 2HD2 LEU A  82      17.009  -2.807  -4.292  1.00  0.87           H  
ATOM   1345 3HD2 LEU A  82      17.032  -1.737  -5.708  1.00  0.87           H  
ATOM   1346  N   GLY A  83      21.956  -0.692  -5.095  1.00  0.91           N  
ATOM   1347  CA  GLY A  83      22.997  -0.019  -4.324  1.00  0.91           C  
ATOM   1348  C   GLY A  83      22.893   1.487  -4.524  1.00  0.91           C  
ATOM   1349  O   GLY A  83      23.099   2.277  -3.589  1.00  0.91           O  
ATOM   1350  H   GLY A  83      22.245  -1.365  -5.805  1.00  0.91           H  
ATOM   1351 1HA  GLY A  83      22.888  -0.262  -3.268  1.00  0.91           H  
ATOM   1352 2HA  GLY A  83      23.976  -0.376  -4.646  1.00  0.91           H  
ATOM   1353  N   GLY A  84      22.473   1.872  -5.736  1.00  0.95           N  
ATOM   1354  CA  GLY A  84      22.281   3.244  -6.144  1.00  0.95           C  
ATOM   1355  C   GLY A  84      21.174   3.973  -5.390  1.00  0.95           C  
ATOM   1356  O   GLY A  84      21.048   5.184  -5.513  1.00  0.95           O  
ATOM   1357  H   GLY A  84      22.329   1.167  -6.460  1.00  0.95           H  
ATOM   1358 1HA  GLY A  84      23.215   3.772  -5.999  1.00  0.95           H  
ATOM   1359 2HA  GLY A  84      22.064   3.257  -7.212  1.00  0.95           H  
ATOM   1360  N   LEU A  85      20.344   3.255  -4.635  1.00  0.98           N  
ATOM   1361  CA  LEU A  85      19.292   3.897  -3.861  1.00  0.98           C  
ATOM   1362  C   LEU A  85      19.854   4.479  -2.570  1.00  0.98           C  
ATOM   1363  O   LEU A  85      19.216   5.315  -1.927  1.00  0.98           O  
ATOM   1364  CB  LEU A  85      18.172   2.895  -3.567  1.00  0.98           C  
ATOM   1365  CG  LEU A  85      17.397   2.432  -4.796  1.00  0.98           C  
ATOM   1366  CD1 LEU A  85      16.459   1.301  -4.424  1.00  0.98           C  
ATOM   1367  CD2 LEU A  85      16.606   3.628  -5.367  1.00  0.98           C  
ATOM   1368  H   LEU A  85      20.448   2.243  -4.562  1.00  0.98           H  
ATOM   1369  HA  LEU A  85      18.876   4.709  -4.452  1.00  0.98           H  
ATOM   1370 1HB  LEU A  85      18.616   2.013  -3.109  1.00  0.98           H  
ATOM   1371 2HB  LEU A  85      17.473   3.336  -2.861  1.00  0.98           H  
ATOM   1372  HG  LEU A  85      18.093   2.066  -5.536  1.00  0.98           H  
ATOM   1373 1HD1 LEU A  85      15.920   0.974  -5.313  1.00  0.98           H  
ATOM   1374 2HD1 LEU A  85      17.043   0.471  -4.029  1.00  0.98           H  
ATOM   1375 3HD1 LEU A  85      15.751   1.642  -3.672  1.00  0.98           H  
ATOM   1376 1HD2 LEU A  85      16.060   3.312  -6.258  1.00  0.98           H  
ATOM   1377 2HD2 LEU A  85      15.901   3.993  -4.619  1.00  0.98           H  
ATOM   1378 3HD2 LEU A  85      17.293   4.428  -5.629  1.00  0.98           H  
ATOM   1379  N   GLN A  86      21.046   4.022  -2.176  1.00  0.98           N  
ATOM   1380  CA  GLN A  86      21.696   4.512  -0.971  1.00  0.98           C  
ATOM   1381  C   GLN A  86      22.879   5.389  -1.353  1.00  0.98           C  
ATOM   1382  O   GLN A  86      23.121   6.438  -0.748  1.00  0.98           O  
ATOM   1383  CB  GLN A  86      22.137   3.354  -0.080  1.00  0.98           C  
ATOM   1384  CG  GLN A  86      22.756   3.788   1.232  1.00  0.98           C  
ATOM   1385  CD  GLN A  86      23.048   2.632   2.228  1.00  0.98           C  
ATOM   1386  OE1 GLN A  86      22.124   2.010   2.786  1.00  0.98           O  
ATOM   1387  NE2 GLN A  86      24.336   2.354   2.454  1.00  0.98           N  
ATOM   1388  H   GLN A  86      21.539   3.336  -2.746  1.00  0.98           H  
ATOM   1389  HA  GLN A  86      20.992   5.124  -0.411  1.00  0.98           H  
ATOM   1390 1HB  GLN A  86      21.296   2.749   0.133  1.00  0.98           H  
ATOM   1391 2HB  GLN A  86      22.862   2.739  -0.620  1.00  0.98           H  
ATOM   1392 1HG  GLN A  86      23.694   4.276   1.011  1.00  0.98           H  
ATOM   1393 2HG  GLN A  86      22.078   4.496   1.714  1.00  0.98           H  
ATOM   1394 1HE2 GLN A  86      24.602   1.632   3.086  1.00  0.98           H  
ATOM   1395 2HE2 GLN A  86      25.065   2.875   1.974  1.00  0.98           H  
ATOM   1396  N   HIS A  87      23.606   4.957  -2.379  1.00  0.96           N  
ATOM   1397  CA  HIS A  87      24.792   5.652  -2.835  1.00  0.96           C  
ATOM   1398  C   HIS A  87      24.770   5.826  -4.351  1.00  0.96           C  
ATOM   1399  O   HIS A  87      25.605   5.227  -5.026  1.00  0.96           O  
ATOM   1400  CB  HIS A  87      26.048   4.860  -2.475  1.00  0.96           C  
ATOM   1401  CG  HIS A  87      26.251   4.597  -1.045  1.00  0.96           C  
ATOM   1402  ND1 HIS A  87      26.645   5.576  -0.157  1.00  0.96           N  
ATOM   1403  CD2 HIS A  87      26.143   3.459  -0.332  1.00  0.96           C  
ATOM   1404  CE1 HIS A  87      26.754   5.056   1.046  1.00  0.96           C  
ATOM   1405  NE2 HIS A  87      26.444   3.770   0.971  1.00  0.96           N  
ATOM   1406  H   HIS A  87      23.343   4.091  -2.847  1.00  0.96           H  
ATOM   1407  HA  HIS A  87      24.865   6.624  -2.358  1.00  0.96           H  
ATOM   1408 1HB  HIS A  87      26.040   3.903  -3.005  1.00  0.96           H  
ATOM   1409 2HB  HIS A  87      26.899   5.415  -2.816  1.00  0.96           H  
ATOM   1410  HD1 HIS A  87      26.824   6.536  -0.374  1.00  0.96           H  
ATOM   1411  HD2 HIS A  87      25.867   2.435  -0.602  1.00  0.96           H  
ATOM   1412  HE1 HIS A  87      27.052   5.676   1.892  1.00  0.96           H  
ATOM   1413  N   PRO A  88      23.862   6.639  -4.930  1.00  0.92           N  
ATOM   1414  CA  PRO A  88      23.674   6.772  -6.371  1.00  0.92           C  
ATOM   1415  C   PRO A  88      24.887   7.282  -7.116  1.00  0.92           C  
ATOM   1416  O   PRO A  88      25.112   6.926  -8.272  1.00  0.92           O  
ATOM   1417  CB  PRO A  88      22.545   7.798  -6.461  1.00  0.92           C  
ATOM   1418  CG  PRO A  88      22.551   8.535  -5.137  1.00  0.92           C  
ATOM   1419  CD  PRO A  88      22.988   7.507  -4.118  1.00  0.92           C  
ATOM   1420  HA  PRO A  88      23.347   5.824  -6.791  1.00  0.92           H  
ATOM   1421 1HB  PRO A  88      22.739   8.468  -7.308  1.00  0.92           H  
ATOM   1422 2HB  PRO A  88      21.599   7.298  -6.660  1.00  0.92           H  
ATOM   1423 1HG  PRO A  88      23.223   9.408  -5.184  1.00  0.92           H  
ATOM   1424 2HG  PRO A  88      21.545   8.929  -4.931  1.00  0.92           H  
ATOM   1425 1HD  PRO A  88      23.525   8.016  -3.315  1.00  0.92           H  
ATOM   1426 2HD  PRO A  88      22.116   6.940  -3.750  1.00  0.92           H  
ATOM   1427  N   VAL A  89      25.745   8.019  -6.432  1.00  0.86           N  
ATOM   1428  CA  VAL A  89      26.912   8.528  -7.112  1.00  0.86           C  
ATOM   1429  C   VAL A  89      27.975   7.451  -7.162  1.00  0.86           C  
ATOM   1430  O   VAL A  89      28.534   7.169  -8.219  1.00  0.86           O  
ATOM   1431  CB  VAL A  89      27.433   9.790  -6.423  1.00  0.86           C  
ATOM   1432  CG1 VAL A  89      28.725  10.229  -7.088  1.00  0.86           C  
ATOM   1433  CG2 VAL A  89      26.357  10.882  -6.508  1.00  0.86           C  
ATOM   1434  H   VAL A  89      25.557   8.279  -5.475  1.00  0.86           H  
ATOM   1435  HA  VAL A  89      26.633   8.792  -8.134  1.00  0.86           H  
ATOM   1436  HB  VAL A  89      27.654   9.572  -5.379  1.00  0.86           H  
ATOM   1437 1HG1 VAL A  89      29.105  11.124  -6.596  1.00  0.86           H  
ATOM   1438 2HG1 VAL A  89      29.463   9.429  -7.009  1.00  0.86           H  
ATOM   1439 3HG1 VAL A  89      28.535  10.446  -8.140  1.00  0.86           H  
ATOM   1440 1HG2 VAL A  89      26.709  11.791  -6.015  1.00  0.86           H  
ATOM   1441 2HG2 VAL A  89      26.136  11.102  -7.549  1.00  0.86           H  
ATOM   1442 3HG2 VAL A  89      25.447  10.539  -6.012  1.00  0.86           H  
ATOM   1443  N   ILE A  90      28.233   6.805  -6.029  1.00  0.81           N  
ATOM   1444  CA  ILE A  90      29.255   5.776  -6.013  1.00  0.81           C  
ATOM   1445  C   ILE A  90      28.835   4.628  -6.904  1.00  0.81           C  
ATOM   1446  O   ILE A  90      29.628   4.141  -7.709  1.00  0.81           O  
ATOM   1447  CB  ILE A  90      29.508   5.220  -4.607  1.00  0.81           C  
ATOM   1448  CG1 ILE A  90      30.117   6.273  -3.702  1.00  0.81           C  
ATOM   1449  CG2 ILE A  90      30.412   4.024  -4.704  1.00  0.81           C  
ATOM   1450  CD1 ILE A  90      30.117   5.861  -2.240  1.00  0.81           C  
ATOM   1451  H   ILE A  90      27.728   7.035  -5.188  1.00  0.81           H  
ATOM   1452  HA  ILE A  90      30.184   6.196  -6.400  1.00  0.81           H  
ATOM   1453  HB  ILE A  90      28.575   4.904  -4.174  1.00  0.81           H  
ATOM   1454 1HG1 ILE A  90      31.146   6.455  -4.012  1.00  0.81           H  
ATOM   1455 2HG1 ILE A  90      29.553   7.200  -3.804  1.00  0.81           H  
ATOM   1456 1HG2 ILE A  90      30.579   3.611  -3.712  1.00  0.81           H  
ATOM   1457 2HG2 ILE A  90      29.935   3.287  -5.328  1.00  0.81           H  
ATOM   1458 3HG2 ILE A  90      31.365   4.316  -5.141  1.00  0.81           H  
ATOM   1459 1HD1 ILE A  90      30.566   6.650  -1.638  1.00  0.81           H  
ATOM   1460 2HD1 ILE A  90      29.099   5.691  -1.907  1.00  0.81           H  
ATOM   1461 3HD1 ILE A  90      30.692   4.943  -2.121  1.00  0.81           H  
ATOM   1462  N   ALA A  91      27.578   4.189  -6.770  1.00  0.76           N  
ATOM   1463  CA  ALA A  91      27.109   3.080  -7.574  1.00  0.76           C  
ATOM   1464  C   ALA A  91      27.210   3.416  -9.053  1.00  0.76           C  
ATOM   1465  O   ALA A  91      27.662   2.590  -9.845  1.00  0.76           O  
ATOM   1466  CB  ALA A  91      25.675   2.737  -7.211  1.00  0.76           C  
ATOM   1467  H   ALA A  91      26.943   4.626  -6.106  1.00  0.76           H  
ATOM   1468  HA  ALA A  91      27.750   2.222  -7.371  1.00  0.76           H  
ATOM   1469 1HB  ALA A  91      25.326   1.891  -7.790  1.00  0.76           H  
ATOM   1470 2HB  ALA A  91      25.620   2.494  -6.149  1.00  0.76           H  
ATOM   1471 3HB  ALA A  91      25.053   3.604  -7.421  1.00  0.76           H  
ATOM   1472  N   ALA A  92      26.846   4.648  -9.439  1.00  0.72           N  
ATOM   1473  CA  ALA A  92      26.951   5.018 -10.840  1.00  0.72           C  
ATOM   1474  C   ALA A  92      28.392   4.995 -11.312  1.00  0.72           C  
ATOM   1475  O   ALA A  92      28.690   4.449 -12.373  1.00  0.72           O  
ATOM   1476  CB  ALA A  92      26.390   6.393 -11.049  1.00  0.72           C  
ATOM   1477  H   ALA A  92      26.464   5.336  -8.791  1.00  0.72           H  
ATOM   1478  HA  ALA A  92      26.384   4.304 -11.429  1.00  0.72           H  
ATOM   1479 1HB  ALA A  92      26.461   6.640 -12.105  1.00  0.72           H  
ATOM   1480 2HB  ALA A  92      25.353   6.410 -10.735  1.00  0.72           H  
ATOM   1481 3HB  ALA A  92      26.958   7.113 -10.462  1.00  0.72           H  
ATOM   1482  N   VAL A  93      29.313   5.514 -10.501  1.00  0.70           N  
ATOM   1483  CA  VAL A  93      30.704   5.531 -10.919  1.00  0.70           C  
ATOM   1484  C   VAL A  93      31.237   4.135 -11.093  1.00  0.70           C  
ATOM   1485  O   VAL A  93      31.896   3.837 -12.090  1.00  0.70           O  
ATOM   1486  CB  VAL A  93      31.583   6.294  -9.926  1.00  0.70           C  
ATOM   1487  CG1 VAL A  93      33.057   6.079 -10.286  1.00  0.70           C  
ATOM   1488  CG2 VAL A  93      31.242   7.786  -9.998  1.00  0.70           C  
ATOM   1489  H   VAL A  93      29.042   5.940  -9.612  1.00  0.70           H  
ATOM   1490  HA  VAL A  93      30.761   6.043 -11.878  1.00  0.70           H  
ATOM   1491  HB  VAL A  93      31.407   5.915  -8.915  1.00  0.70           H  
ATOM   1492 1HG1 VAL A  93      33.685   6.620  -9.580  1.00  0.70           H  
ATOM   1493 2HG1 VAL A  93      33.289   5.014 -10.236  1.00  0.70           H  
ATOM   1494 3HG1 VAL A  93      33.244   6.444 -11.295  1.00  0.70           H  
ATOM   1495 1HG2 VAL A  93      31.863   8.336  -9.293  1.00  0.70           H  
ATOM   1496 2HG2 VAL A  93      31.426   8.149 -11.009  1.00  0.70           H  
ATOM   1497 3HG2 VAL A  93      30.201   7.938  -9.753  1.00  0.70           H  
ATOM   1498  N   LEU A  94      30.944   3.266 -10.142  1.00  0.68           N  
ATOM   1499  CA  LEU A  94      31.419   1.907 -10.231  1.00  0.68           C  
ATOM   1500  C   LEU A  94      30.820   1.225 -11.448  1.00  0.68           C  
ATOM   1501  O   LEU A  94      31.505   0.479 -12.153  1.00  0.68           O  
ATOM   1502  CB  LEU A  94      31.025   1.181  -8.975  1.00  0.68           C  
ATOM   1503  CG  LEU A  94      31.707   1.615  -7.732  1.00  0.68           C  
ATOM   1504  CD1 LEU A  94      30.998   0.993  -6.613  1.00  0.68           C  
ATOM   1505  CD2 LEU A  94      33.149   1.166  -7.775  1.00  0.68           C  
ATOM   1506  H   LEU A  94      30.388   3.561  -9.337  1.00  0.68           H  
ATOM   1507  HA  LEU A  94      32.499   1.917 -10.326  1.00  0.68           H  
ATOM   1508 1HB  LEU A  94      29.959   1.299  -8.827  1.00  0.68           H  
ATOM   1509 2HB  LEU A  94      31.263   0.135  -9.116  1.00  0.68           H  
ATOM   1510  HG  LEU A  94      31.664   2.696  -7.627  1.00  0.68           H  
ATOM   1511 1HD1 LEU A  94      31.465   1.260  -5.669  1.00  0.68           H  
ATOM   1512 2HD1 LEU A  94      29.959   1.315  -6.615  1.00  0.68           H  
ATOM   1513 3HD1 LEU A  94      31.046  -0.038  -6.769  1.00  0.68           H  
ATOM   1514 1HD2 LEU A  94      33.649   1.463  -6.854  1.00  0.68           H  
ATOM   1515 2HD2 LEU A  94      33.183   0.081  -7.873  1.00  0.68           H  
ATOM   1516 3HD2 LEU A  94      33.646   1.624  -8.622  1.00  0.68           H  
ATOM   1517  N   GLY A  95      29.544   1.492 -11.722  1.00  0.68           N  
ATOM   1518  CA  GLY A  95      28.905   0.912 -12.883  1.00  0.68           C  
ATOM   1519  C   GLY A  95      29.537   1.406 -14.184  1.00  0.68           C  
ATOM   1520  O   GLY A  95      29.677   0.643 -15.146  1.00  0.68           O  
ATOM   1521  H   GLY A  95      28.995   2.097 -11.109  1.00  0.68           H  
ATOM   1522 1HA  GLY A  95      29.042  -0.153 -12.832  1.00  0.68           H  
ATOM   1523 2HA  GLY A  95      27.841   1.106 -12.850  1.00  0.68           H  
ATOM   1524  N   LEU A  96      29.936   2.676 -14.225  1.00  0.68           N  
ATOM   1525  CA  LEU A  96      30.602   3.207 -15.404  1.00  0.68           C  
ATOM   1526  C   LEU A  96      31.970   2.558 -15.560  1.00  0.68           C  
ATOM   1527  O   LEU A  96      32.375   2.197 -16.668  1.00  0.68           O  
ATOM   1528  CB  LEU A  96      30.721   4.723 -15.295  1.00  0.68           C  
ATOM   1529  CG  LEU A  96      29.386   5.461 -15.403  1.00  0.68           C  
ATOM   1530  CD1 LEU A  96      29.572   6.916 -15.042  1.00  0.68           C  
ATOM   1531  CD2 LEU A  96      28.841   5.312 -16.828  1.00  0.68           C  
ATOM   1532  H   LEU A  96      29.756   3.288 -13.428  1.00  0.68           H  
ATOM   1533  HA  LEU A  96      30.000   2.971 -16.280  1.00  0.68           H  
ATOM   1534 1HB  LEU A  96      31.160   4.966 -14.328  1.00  0.68           H  
ATOM   1535 2HB  LEU A  96      31.380   5.086 -16.080  1.00  0.68           H  
ATOM   1536  HG  LEU A  96      28.686   5.033 -14.711  1.00  0.68           H  
ATOM   1537 1HD1 LEU A  96      28.610   7.426 -15.109  1.00  0.68           H  
ATOM   1538 2HD1 LEU A  96      29.949   6.987 -14.021  1.00  0.68           H  
ATOM   1539 3HD1 LEU A  96      30.280   7.375 -15.726  1.00  0.68           H  
ATOM   1540 1HD2 LEU A  96      27.883   5.829 -16.899  1.00  0.68           H  
ATOM   1541 2HD2 LEU A  96      29.544   5.748 -17.534  1.00  0.68           H  
ATOM   1542 3HD2 LEU A  96      28.702   4.256 -17.059  1.00  0.68           H  
ATOM   1543  N   LEU A  97      32.669   2.336 -14.443  1.00  0.69           N  
ATOM   1544  CA  LEU A  97      33.970   1.690 -14.522  1.00  0.69           C  
ATOM   1545  C   LEU A  97      33.793   0.273 -15.053  1.00  0.69           C  
ATOM   1546  O   LEU A  97      34.565  -0.168 -15.906  1.00  0.69           O  
ATOM   1547  CB  LEU A  97      34.636   1.660 -13.138  1.00  0.69           C  
ATOM   1548  CG  LEU A  97      35.080   3.022 -12.581  1.00  0.69           C  
ATOM   1549  CD1 LEU A  97      35.534   2.849 -11.140  1.00  0.69           C  
ATOM   1550  CD2 LEU A  97      36.186   3.582 -13.442  1.00  0.69           C  
ATOM   1551  H   LEU A  97      32.310   2.658 -13.542  1.00  0.69           H  
ATOM   1552  HA  LEU A  97      34.600   2.247 -15.210  1.00  0.69           H  
ATOM   1553 1HB  LEU A  97      33.935   1.232 -12.428  1.00  0.69           H  
ATOM   1554 2HB  LEU A  97      35.511   1.014 -13.187  1.00  0.69           H  
ATOM   1555  HG  LEU A  97      34.246   3.709 -12.595  1.00  0.69           H  
ATOM   1556 1HD1 LEU A  97      35.837   3.815 -10.737  1.00  0.69           H  
ATOM   1557 2HD1 LEU A  97      34.719   2.458 -10.554  1.00  0.69           H  
ATOM   1558 3HD1 LEU A  97      36.372   2.157 -11.103  1.00  0.69           H  
ATOM   1559 1HD2 LEU A  97      36.494   4.551 -13.048  1.00  0.69           H  
ATOM   1560 2HD2 LEU A  97      37.036   2.900 -13.435  1.00  0.69           H  
ATOM   1561 3HD2 LEU A  97      35.824   3.702 -14.464  1.00  0.69           H  
ATOM   1562  N   TYR A  98      32.733  -0.408 -14.593  1.00  0.71           N  
ATOM   1563  CA  TYR A  98      32.371  -1.753 -15.034  1.00  0.71           C  
ATOM   1564  C   TYR A  98      32.093  -1.757 -16.525  1.00  0.71           C  
ATOM   1565  O   TYR A  98      32.614  -2.593 -17.252  1.00  0.71           O  
ATOM   1566  CB  TYR A  98      31.147  -2.265 -14.278  1.00  0.71           C  
ATOM   1567  CG  TYR A  98      30.670  -3.624 -14.653  1.00  0.71           C  
ATOM   1568  CD1 TYR A  98      31.303  -4.727 -14.157  1.00  0.71           C  
ATOM   1569  CD2 TYR A  98      29.572  -3.771 -15.467  1.00  0.71           C  
ATOM   1570  CE1 TYR A  98      30.819  -5.974 -14.465  1.00  0.71           C  
ATOM   1571  CE2 TYR A  98      29.096  -5.021 -15.754  1.00  0.71           C  
ATOM   1572  CZ  TYR A  98      29.709  -6.108 -15.256  1.00  0.71           C  
ATOM   1573  OH  TYR A  98      29.221  -7.348 -15.532  1.00  0.71           O  
ATOM   1574  H   TYR A  98      32.159   0.029 -13.872  1.00  0.71           H  
ATOM   1575  HA  TYR A  98      33.212  -2.421 -14.844  1.00  0.71           H  
ATOM   1576 1HB  TYR A  98      31.346  -2.265 -13.215  1.00  0.71           H  
ATOM   1577 2HB  TYR A  98      30.329  -1.589 -14.435  1.00  0.71           H  
ATOM   1578  HD1 TYR A  98      32.174  -4.609 -13.519  1.00  0.71           H  
ATOM   1579  HD2 TYR A  98      29.067  -2.892 -15.863  1.00  0.71           H  
ATOM   1580  HE1 TYR A  98      31.299  -6.853 -14.080  1.00  0.71           H  
ATOM   1581  HE2 TYR A  98      28.217  -5.143 -16.370  1.00  0.71           H  
ATOM   1582  HH  TYR A  98      28.366  -7.259 -15.974  1.00  0.71           H  
ATOM   1583  N   THR A  99      31.262  -0.817 -16.981  1.00  0.73           N  
ATOM   1584  CA  THR A  99      30.879  -0.737 -18.380  1.00  0.73           C  
ATOM   1585  C   THR A  99      32.121  -0.606 -19.254  1.00  0.73           C  
ATOM   1586  O   THR A  99      32.314  -1.367 -20.207  1.00  0.73           O  
ATOM   1587  CB  THR A  99      29.966   0.495 -18.598  1.00  0.73           C  
ATOM   1588  OG1 THR A  99      28.796   0.376 -17.769  1.00  0.73           O  
ATOM   1589  CG2 THR A  99      29.540   0.617 -20.063  1.00  0.73           C  
ATOM   1590  H   THR A  99      30.855  -0.155 -16.323  1.00  0.73           H  
ATOM   1591  HA  THR A  99      30.353  -1.645 -18.658  1.00  0.73           H  
ATOM   1592  HB  THR A  99      30.506   1.395 -18.311  1.00  0.73           H  
ATOM   1593  HG1 THR A  99      29.067   0.392 -16.820  1.00  0.73           H  
ATOM   1594 1HG2 THR A  99      28.900   1.489 -20.185  1.00  0.73           H  
ATOM   1595 2HG2 THR A  99      30.424   0.723 -20.690  1.00  0.73           H  
ATOM   1596 3HG2 THR A  99      28.998  -0.268 -20.357  1.00  0.73           H  
ATOM   1597  N   VAL A 100      33.007   0.313 -18.889  1.00  0.75           N  
ATOM   1598  CA  VAL A 100      34.226   0.512 -19.649  1.00  0.75           C  
ATOM   1599  C   VAL A 100      35.118  -0.721 -19.585  1.00  0.75           C  
ATOM   1600  O   VAL A 100      35.657  -1.166 -20.602  1.00  0.75           O  
ATOM   1601  CB  VAL A 100      34.970   1.741 -19.123  1.00  0.75           C  
ATOM   1602  CG1 VAL A 100      36.330   1.838 -19.776  1.00  0.75           C  
ATOM   1603  CG2 VAL A 100      34.141   2.987 -19.417  1.00  0.75           C  
ATOM   1604  H   VAL A 100      32.814   0.905 -18.078  1.00  0.75           H  
ATOM   1605  HA  VAL A 100      33.955   0.695 -20.689  1.00  0.75           H  
ATOM   1606  HB  VAL A 100      35.114   1.641 -18.042  1.00  0.75           H  
ATOM   1607 1HG1 VAL A 100      36.856   2.710 -19.393  1.00  0.75           H  
ATOM   1608 2HG1 VAL A 100      36.899   0.942 -19.545  1.00  0.75           H  
ATOM   1609 3HG1 VAL A 100      36.206   1.930 -20.854  1.00  0.75           H  
ATOM   1610 1HG2 VAL A 100      34.658   3.865 -19.034  1.00  0.75           H  
ATOM   1611 2HG2 VAL A 100      34.000   3.085 -20.492  1.00  0.75           H  
ATOM   1612 3HG2 VAL A 100      33.170   2.899 -18.932  1.00  0.75           H  
ATOM   1613  N   ALA A 101      35.265  -1.290 -18.396  1.00  0.78           N  
ATOM   1614  CA  ALA A 101      36.068  -2.479 -18.219  1.00  0.78           C  
ATOM   1615  C   ALA A 101      35.531  -3.641 -19.064  1.00  0.78           C  
ATOM   1616  O   ALA A 101      36.319  -4.383 -19.660  1.00  0.78           O  
ATOM   1617  CB  ALA A 101      36.079  -2.833 -16.754  1.00  0.78           C  
ATOM   1618  H   ALA A 101      34.815  -0.890 -17.575  1.00  0.78           H  
ATOM   1619  HA  ALA A 101      37.082  -2.265 -18.545  1.00  0.78           H  
ATOM   1620 1HB  ALA A 101      36.689  -3.707 -16.613  1.00  0.78           H  
ATOM   1621 2HB  ALA A 101      36.483  -2.003 -16.177  1.00  0.78           H  
ATOM   1622 3HB  ALA A 101      35.070  -3.033 -16.427  1.00  0.78           H  
ATOM   1623  N   ARG A 102      34.200  -3.772 -19.175  1.00  0.80           N  
ATOM   1624  CA  ARG A 102      33.590  -4.827 -19.979  1.00  0.80           C  
ATOM   1625  C   ARG A 102      33.820  -4.597 -21.463  1.00  0.80           C  
ATOM   1626  O   ARG A 102      34.078  -5.545 -22.210  1.00  0.80           O  
ATOM   1627  CB  ARG A 102      32.107  -4.984 -19.678  1.00  0.80           C  
ATOM   1628  CG  ARG A 102      31.807  -5.617 -18.358  1.00  0.80           C  
ATOM   1629  CD  ARG A 102      32.399  -6.997 -18.314  1.00  0.80           C  
ATOM   1630  NE  ARG A 102      32.087  -7.706 -17.091  1.00  0.80           N  
ATOM   1631  CZ  ARG A 102      32.716  -8.816 -16.673  1.00  0.80           C  
ATOM   1632  NH1 ARG A 102      33.691  -9.316 -17.388  1.00  0.80           N  
ATOM   1633  NH2 ARG A 102      32.349  -9.386 -15.548  1.00  0.80           N  
ATOM   1634  H   ARG A 102      33.596  -3.145 -18.653  1.00  0.80           H  
ATOM   1635  HA  ARG A 102      34.063  -5.766 -19.702  1.00  0.80           H  
ATOM   1636 1HB  ARG A 102      31.644  -3.998 -19.663  1.00  0.80           H  
ATOM   1637 2HB  ARG A 102      31.624  -5.564 -20.438  1.00  0.80           H  
ATOM   1638 1HG  ARG A 102      32.205  -5.019 -17.559  1.00  0.80           H  
ATOM   1639 2HG  ARG A 102      30.739  -5.704 -18.230  1.00  0.80           H  
ATOM   1640 1HD  ARG A 102      32.009  -7.580 -19.151  1.00  0.80           H  
ATOM   1641 2HD  ARG A 102      33.479  -6.931 -18.401  1.00  0.80           H  
ATOM   1642  HE  ARG A 102      31.341  -7.341 -16.515  1.00  0.80           H  
ATOM   1643 1HH1 ARG A 102      33.952  -8.845 -18.245  1.00  0.80           H  
ATOM   1644 2HH1 ARG A 102      34.173 -10.149 -17.084  1.00  0.80           H  
ATOM   1645 1HH2 ARG A 102      31.591  -8.973 -15.018  1.00  0.80           H  
ATOM   1646 2HH2 ARG A 102      32.815 -10.218 -15.222  1.00  0.80           H  
ATOM   1647  N   PHE A 103      33.787  -3.334 -21.887  1.00  0.83           N  
ATOM   1648  CA  PHE A 103      34.078  -2.995 -23.271  1.00  0.83           C  
ATOM   1649  C   PHE A 103      35.448  -3.540 -23.618  1.00  0.83           C  
ATOM   1650  O   PHE A 103      35.628  -4.224 -24.634  1.00  0.83           O  
ATOM   1651  CB  PHE A 103      34.076  -1.474 -23.469  1.00  0.83           C  
ATOM   1652  CG  PHE A 103      34.499  -1.004 -24.832  1.00  0.83           C  
ATOM   1653  CD1 PHE A 103      33.611  -0.875 -25.884  1.00  0.83           C  
ATOM   1654  CD2 PHE A 103      35.834  -0.701 -25.057  1.00  0.83           C  
ATOM   1655  CE1 PHE A 103      34.046  -0.442 -27.118  1.00  0.83           C  
ATOM   1656  CE2 PHE A 103      36.274  -0.282 -26.283  1.00  0.83           C  
ATOM   1657  CZ  PHE A 103      35.379  -0.149 -27.320  1.00  0.83           C  
ATOM   1658  H   PHE A 103      33.536  -2.590 -21.232  1.00  0.83           H  
ATOM   1659  HA  PHE A 103      33.351  -3.468 -23.922  1.00  0.83           H  
ATOM   1660 1HB  PHE A 103      33.090  -1.082 -23.254  1.00  0.83           H  
ATOM   1661 2HB  PHE A 103      34.744  -1.023 -22.765  1.00  0.83           H  
ATOM   1662  HD1 PHE A 103      32.569  -1.107 -25.740  1.00  0.83           H  
ATOM   1663  HD2 PHE A 103      36.541  -0.802 -24.236  1.00  0.83           H  
ATOM   1664  HE1 PHE A 103      33.336  -0.338 -27.936  1.00  0.83           H  
ATOM   1665  HE2 PHE A 103      37.328  -0.052 -26.432  1.00  0.83           H  
ATOM   1666  HZ  PHE A 103      35.720   0.186 -28.297  1.00  0.83           H  
ATOM   1667  N   PHE A 104      36.420  -3.223 -22.763  1.00  0.86           N  
ATOM   1668  CA  PHE A 104      37.785  -3.642 -22.982  1.00  0.86           C  
ATOM   1669  C   PHE A 104      38.003  -5.143 -22.811  1.00  0.86           C  
ATOM   1670  O   PHE A 104      38.762  -5.738 -23.572  1.00  0.86           O  
ATOM   1671  CB  PHE A 104      38.705  -2.841 -22.089  1.00  0.86           C  
ATOM   1672  CG  PHE A 104      38.937  -1.494 -22.624  1.00  0.86           C  
ATOM   1673  CD1 PHE A 104      38.506  -0.375 -21.959  1.00  0.86           C  
ATOM   1674  CD2 PHE A 104      39.582  -1.348 -23.839  1.00  0.86           C  
ATOM   1675  CE1 PHE A 104      38.716   0.883 -22.492  1.00  0.86           C  
ATOM   1676  CE2 PHE A 104      39.795  -0.103 -24.376  1.00  0.86           C  
ATOM   1677  CZ  PHE A 104      39.360   1.019 -23.702  1.00  0.86           C  
ATOM   1678  H   PHE A 104      36.191  -2.655 -21.941  1.00  0.86           H  
ATOM   1679  HA  PHE A 104      38.041  -3.391 -24.009  1.00  0.86           H  
ATOM   1680 1HB  PHE A 104      38.257  -2.749 -21.094  1.00  0.86           H  
ATOM   1681 2HB  PHE A 104      39.622  -3.334 -21.987  1.00  0.86           H  
ATOM   1682  HD1 PHE A 104      37.996  -0.491 -21.009  1.00  0.86           H  
ATOM   1683  HD2 PHE A 104      39.920  -2.239 -24.370  1.00  0.86           H  
ATOM   1684  HE1 PHE A 104      38.374   1.765 -21.960  1.00  0.86           H  
ATOM   1685  HE2 PHE A 104      40.302  -0.000 -25.331  1.00  0.86           H  
ATOM   1686  HZ  PHE A 104      39.526   2.009 -24.126  1.00  0.86           H  
ATOM   1687  N   TYR A 105      37.302  -5.774 -21.873  1.00  0.89           N  
ATOM   1688  CA  TYR A 105      37.412  -7.217 -21.691  1.00  0.89           C  
ATOM   1689  C   TYR A 105      37.069  -7.903 -23.003  1.00  0.89           C  
ATOM   1690  O   TYR A 105      37.856  -8.697 -23.530  1.00  0.89           O  
ATOM   1691  CB  TYR A 105      36.445  -7.653 -20.584  1.00  0.89           C  
ATOM   1692  CG  TYR A 105      36.284  -9.142 -20.318  1.00  0.89           C  
ATOM   1693  CD1 TYR A 105      37.220  -9.820 -19.576  1.00  0.89           C  
ATOM   1694  CD2 TYR A 105      35.151  -9.816 -20.805  1.00  0.89           C  
ATOM   1695  CE1 TYR A 105      37.046 -11.158 -19.307  1.00  0.89           C  
ATOM   1696  CE2 TYR A 105      34.978 -11.166 -20.543  1.00  0.89           C  
ATOM   1697  CZ  TYR A 105      35.924 -11.836 -19.798  1.00  0.89           C  
ATOM   1698  OH  TYR A 105      35.786 -13.184 -19.536  1.00  0.89           O  
ATOM   1699  H   TYR A 105      36.705  -5.240 -21.246  1.00  0.89           H  
ATOM   1700  HA  TYR A 105      38.436  -7.468 -21.418  1.00  0.89           H  
ATOM   1701 1HB  TYR A 105      36.754  -7.177 -19.653  1.00  0.89           H  
ATOM   1702 2HB  TYR A 105      35.464  -7.265 -20.819  1.00  0.89           H  
ATOM   1703  HD1 TYR A 105      38.092  -9.300 -19.208  1.00  0.89           H  
ATOM   1704  HD2 TYR A 105      34.402  -9.275 -21.393  1.00  0.89           H  
ATOM   1705  HE1 TYR A 105      37.793 -11.695 -18.722  1.00  0.89           H  
ATOM   1706  HE2 TYR A 105      34.103 -11.691 -20.924  1.00  0.89           H  
ATOM   1707  HH  TYR A 105      36.640 -13.632 -19.698  1.00  0.89           H  
ATOM   1708  N   PHE A 106      35.906  -7.552 -23.548  1.00  0.93           N  
ATOM   1709  CA  PHE A 106      35.421  -8.102 -24.800  1.00  0.93           C  
ATOM   1710  C   PHE A 106      36.411  -7.841 -25.922  1.00  0.93           C  
ATOM   1711  O   PHE A 106      36.745  -8.756 -26.679  1.00  0.93           O  
ATOM   1712  CB  PHE A 106      34.089  -7.487 -25.144  1.00  0.93           C  
ATOM   1713  CG  PHE A 106      33.456  -7.957 -26.411  1.00  0.93           C  
ATOM   1714  CD1 PHE A 106      32.605  -9.037 -26.412  1.00  0.93           C  
ATOM   1715  CD2 PHE A 106      33.713  -7.330 -27.597  1.00  0.93           C  
ATOM   1716  CE1 PHE A 106      32.009  -9.449 -27.573  1.00  0.93           C  
ATOM   1717  CE2 PHE A 106      33.123  -7.734 -28.754  1.00  0.93           C  
ATOM   1718  CZ  PHE A 106      32.256  -8.796 -28.737  1.00  0.93           C  
ATOM   1719  H   PHE A 106      35.322  -6.867 -23.062  1.00  0.93           H  
ATOM   1720  HA  PHE A 106      35.302  -9.179 -24.681  1.00  0.93           H  
ATOM   1721 1HB  PHE A 106      33.409  -7.721 -24.336  1.00  0.93           H  
ATOM   1722 2HB  PHE A 106      34.190  -6.404 -25.187  1.00  0.93           H  
ATOM   1723  HD1 PHE A 106      32.400  -9.544 -25.477  1.00  0.93           H  
ATOM   1724  HD2 PHE A 106      34.398  -6.499 -27.603  1.00  0.93           H  
ATOM   1725  HE1 PHE A 106      31.343 -10.287 -27.570  1.00  0.93           H  
ATOM   1726  HE2 PHE A 106      33.341  -7.212 -29.678  1.00  0.93           H  
ATOM   1727  HZ  PHE A 106      31.767  -9.127 -29.653  1.00  0.93           H  
ATOM   1728  N   LYS A 107      36.868  -6.582 -26.048  1.00  0.99           N  
ATOM   1729  CA  LYS A 107      37.822  -6.238 -27.093  1.00  0.99           C  
ATOM   1730  C   LYS A 107      39.069  -7.112 -26.974  1.00  0.99           C  
ATOM   1731  O   LYS A 107      39.571  -7.616 -27.978  1.00  0.99           O  
ATOM   1732  CB  LYS A 107      38.203  -4.757 -27.029  1.00  0.99           C  
ATOM   1733  CG  LYS A 107      39.137  -4.311 -28.150  1.00  0.99           C  
ATOM   1734  CD  LYS A 107      39.438  -2.815 -28.092  1.00  0.99           C  
ATOM   1735  CE  LYS A 107      40.386  -2.419 -29.229  1.00  0.99           C  
ATOM   1736  NZ  LYS A 107      40.726  -0.969 -29.212  1.00  0.99           N  
ATOM   1737  H   LYS A 107      36.547  -5.852 -25.409  1.00  0.99           H  
ATOM   1738  HA  LYS A 107      37.361  -6.434 -28.059  1.00  0.99           H  
ATOM   1739 1HB  LYS A 107      37.301  -4.142 -27.054  1.00  0.99           H  
ATOM   1740 2HB  LYS A 107      38.702  -4.560 -26.081  1.00  0.99           H  
ATOM   1741 1HG  LYS A 107      40.076  -4.863 -28.069  1.00  0.99           H  
ATOM   1742 2HG  LYS A 107      38.683  -4.546 -29.112  1.00  0.99           H  
ATOM   1743 1HD  LYS A 107      38.505  -2.250 -28.179  1.00  0.99           H  
ATOM   1744 2HD  LYS A 107      39.899  -2.573 -27.134  1.00  0.99           H  
ATOM   1745 1HE  LYS A 107      41.304  -2.999 -29.143  1.00  0.99           H  
ATOM   1746 2HE  LYS A 107      39.908  -2.655 -30.180  1.00  0.99           H  
ATOM   1747 1HZ  LYS A 107      41.348  -0.763 -29.982  1.00  0.99           H  
ATOM   1748 2HZ  LYS A 107      39.882  -0.421 -29.304  1.00  0.99           H  
ATOM   1749 3HZ  LYS A 107      41.185  -0.739 -28.344  1.00  0.99           H  
ATOM   1750  N   GLY A 108      39.550  -7.312 -25.744  1.00  1.07           N  
ATOM   1751  CA  GLY A 108      40.721  -8.137 -25.487  1.00  1.07           C  
ATOM   1752  C   GLY A 108      40.502  -9.500 -26.114  1.00  1.07           C  
ATOM   1753  O   GLY A 108      41.284  -9.946 -26.961  1.00  1.07           O  
ATOM   1754  H   GLY A 108      39.094  -6.863 -24.953  1.00  1.07           H  
ATOM   1755 1HA  GLY A 108      41.613  -7.664 -25.898  1.00  1.07           H  
ATOM   1756 2HA  GLY A 108      40.863  -8.240 -24.411  1.00  1.07           H  
ATOM   1757  N   TYR A 109      39.382 -10.133 -25.765  1.00  1.18           N  
ATOM   1758  CA  TYR A 109      39.054 -11.444 -26.312  1.00  1.18           C  
ATOM   1759  C   TYR A 109      38.978 -11.414 -27.831  1.00  1.18           C  
ATOM   1760  O   TYR A 109      39.571 -12.262 -28.497  1.00  1.18           O  
ATOM   1761  CB  TYR A 109      37.718 -11.911 -25.731  1.00  1.18           C  
ATOM   1762  CG  TYR A 109      37.798 -12.623 -24.416  1.00  1.18           C  
ATOM   1763  CD1 TYR A 109      38.162 -11.941 -23.299  1.00  1.18           C  
ATOM   1764  CD2 TYR A 109      37.450 -13.973 -24.329  1.00  1.18           C  
ATOM   1765  CE1 TYR A 109      38.218 -12.566 -22.110  1.00  1.18           C  
ATOM   1766  CE2 TYR A 109      37.488 -14.611 -23.109  1.00  1.18           C  
ATOM   1767  CZ  TYR A 109      37.876 -13.901 -21.991  1.00  1.18           C  
ATOM   1768  OH  TYR A 109      37.925 -14.504 -20.742  1.00  1.18           O  
ATOM   1769  H   TYR A 109      38.758  -9.687 -25.086  1.00  1.18           H  
ATOM   1770  HA  TYR A 109      39.834 -12.147 -26.034  1.00  1.18           H  
ATOM   1771 1HB  TYR A 109      37.065 -11.049 -25.601  1.00  1.18           H  
ATOM   1772 2HB  TYR A 109      37.235 -12.566 -26.440  1.00  1.18           H  
ATOM   1773  HD1 TYR A 109      38.431 -10.905 -23.367  1.00  1.18           H  
ATOM   1774  HD2 TYR A 109      37.143 -14.516 -25.221  1.00  1.18           H  
ATOM   1775  HE1 TYR A 109      38.536 -12.006 -21.250  1.00  1.18           H  
ATOM   1776  HE2 TYR A 109      37.212 -15.661 -23.030  1.00  1.18           H  
ATOM   1777  HH  TYR A 109      37.735 -15.444 -20.831  1.00  1.18           H  
ATOM   1778  N   ALA A 110      38.382 -10.367 -28.386  1.00  1.34           N  
ATOM   1779  CA  ALA A 110      38.245 -10.223 -29.827  1.00  1.34           C  
ATOM   1780  C   ALA A 110      39.598 -10.203 -30.558  1.00  1.34           C  
ATOM   1781  O   ALA A 110      39.662 -10.583 -31.731  1.00  1.34           O  
ATOM   1782  CB  ALA A 110      37.452  -8.966 -30.151  1.00  1.34           C  
ATOM   1783  H   ALA A 110      37.947  -9.672 -27.780  1.00  1.34           H  
ATOM   1784  HA  ALA A 110      37.701 -11.088 -30.183  1.00  1.34           H  
ATOM   1785 1HB  ALA A 110      37.310  -8.894 -31.227  1.00  1.34           H  
ATOM   1786 2HB  ALA A 110      36.480  -9.012 -29.652  1.00  1.34           H  
ATOM   1787 3HB  ALA A 110      37.991  -8.098 -29.804  1.00  1.34           H  
ATOM   1788  N   THR A 111      40.682  -9.763 -29.896  1.00  1.54           N  
ATOM   1789  CA  THR A 111      41.985  -9.726 -30.566  1.00  1.54           C  
ATOM   1790  C   THR A 111      42.687 -11.075 -30.494  1.00  1.54           C  
ATOM   1791  O   THR A 111      43.703 -11.294 -31.157  1.00  1.54           O  
ATOM   1792  CB  THR A 111      42.957  -8.733 -29.913  1.00  1.54           C  
ATOM   1793  OG1 THR A 111      43.252  -9.176 -28.570  1.00  1.54           O  
ATOM   1794  CG2 THR A 111      42.370  -7.340 -29.880  1.00  1.54           C  
ATOM   1795  H   THR A 111      40.601  -9.450 -28.922  1.00  1.54           H  
ATOM   1796  HA  THR A 111      41.836  -9.464 -31.612  1.00  1.54           H  
ATOM   1797  HB  THR A 111      43.883  -8.712 -30.484  1.00  1.54           H  
ATOM   1798  HG1 THR A 111      42.415  -9.299 -28.069  1.00  1.54           H  
ATOM   1799 1HG2 THR A 111      43.078  -6.657 -29.415  1.00  1.54           H  
ATOM   1800 2HG2 THR A 111      42.160  -7.011 -30.895  1.00  1.54           H  
ATOM   1801 3HG2 THR A 111      41.464  -7.349 -29.317  1.00  1.54           H  
ATOM   1802  N   GLY A 112      42.205 -11.946 -29.614  1.00  1.76           N  
ATOM   1803  CA  GLY A 112      42.814 -13.239 -29.379  1.00  1.76           C  
ATOM   1804  C   GLY A 112      44.023 -13.186 -28.434  1.00  1.76           C  
ATOM   1805  O   GLY A 112      44.610 -14.233 -28.138  1.00  1.76           O  
ATOM   1806  H   GLY A 112      41.342 -11.732 -29.119  1.00  1.76           H  
ATOM   1807 1HA  GLY A 112      42.056 -13.905 -28.963  1.00  1.76           H  
ATOM   1808 2HA  GLY A 112      43.115 -13.668 -30.333  1.00  1.76           H  
ATOM   1809  N   VAL A 113      44.395 -11.999 -27.927  1.00  1.95           N  
ATOM   1810  CA  VAL A 113      45.571 -11.917 -27.065  1.00  1.95           C  
ATOM   1811  C   VAL A 113      45.252 -12.151 -25.592  1.00  1.95           C  
ATOM   1812  O   VAL A 113      44.787 -11.248 -24.877  1.00  1.95           O  
ATOM   1813  CB  VAL A 113      46.231 -10.542 -27.215  1.00  1.95           C  
ATOM   1814  CG1 VAL A 113      47.453 -10.451 -26.297  1.00  1.95           C  
ATOM   1815  CG2 VAL A 113      46.608 -10.327 -28.672  1.00  1.95           C  
ATOM   1816  H   VAL A 113      43.897 -11.141 -28.178  1.00  1.95           H  
ATOM   1817  HA  VAL A 113      46.284 -12.675 -27.392  1.00  1.95           H  
ATOM   1818  HB  VAL A 113      45.525  -9.769 -26.910  1.00  1.95           H  
ATOM   1819 1HG1 VAL A 113      47.911  -9.467 -26.396  1.00  1.95           H  
ATOM   1820 2HG1 VAL A 113      47.149 -10.602 -25.274  1.00  1.95           H  
ATOM   1821 3HG1 VAL A 113      48.176 -11.217 -26.576  1.00  1.95           H  
ATOM   1822 1HG2 VAL A 113      47.063  -9.344 -28.789  1.00  1.95           H  
ATOM   1823 2HG2 VAL A 113      47.312 -11.096 -28.985  1.00  1.95           H  
ATOM   1824 3HG2 VAL A 113      45.707 -10.385 -29.291  1.00  1.95           H  
ATOM   1825  N   ARG A 114      45.607 -13.351 -25.124  1.00  2.07           N  
ATOM   1826  CA  ARG A 114      45.297 -13.801 -23.768  1.00  2.07           C  
ATOM   1827  C   ARG A 114      45.842 -12.877 -22.689  1.00  2.07           C  
ATOM   1828  O   ARG A 114      45.185 -12.621 -21.676  1.00  2.07           O  
ATOM   1829  CB  ARG A 114      45.796 -15.212 -23.543  1.00  2.07           C  
ATOM   1830  CG  ARG A 114      45.441 -15.749 -22.190  1.00  2.07           C  
ATOM   1831  CD  ARG A 114      45.784 -17.176 -22.012  1.00  2.07           C  
ATOM   1832  NE  ARG A 114      45.464 -17.628 -20.661  1.00  2.07           N  
ATOM   1833  CZ  ARG A 114      45.576 -18.899 -20.224  1.00  2.07           C  
ATOM   1834  NH1 ARG A 114      45.996 -19.849 -21.036  1.00  2.07           N  
ATOM   1835  NH2 ARG A 114      45.260 -19.186 -18.976  1.00  2.07           N  
ATOM   1836  H   ARG A 114      46.030 -14.006 -25.773  1.00  2.07           H  
ATOM   1837  HA  ARG A 114      44.227 -13.833 -23.668  1.00  2.07           H  
ATOM   1838 1HB  ARG A 114      45.367 -15.875 -24.291  1.00  2.07           H  
ATOM   1839 2HB  ARG A 114      46.880 -15.245 -23.648  1.00  2.07           H  
ATOM   1840 1HG  ARG A 114      46.002 -15.193 -21.457  1.00  2.07           H  
ATOM   1841 2HG  ARG A 114      44.373 -15.620 -22.005  1.00  2.07           H  
ATOM   1842 1HD  ARG A 114      45.215 -17.778 -22.719  1.00  2.07           H  
ATOM   1843 2HD  ARG A 114      46.850 -17.321 -22.180  1.00  2.07           H  
ATOM   1844  HE  ARG A 114      45.135 -16.921 -19.986  1.00  2.07           H  
ATOM   1845 1HH1 ARG A 114      46.236 -19.628 -21.992  1.00  2.07           H  
ATOM   1846 2HH1 ARG A 114      46.075 -20.799 -20.703  1.00  2.07           H  
ATOM   1847 1HH2 ARG A 114      44.938 -18.447 -18.359  1.00  2.07           H  
ATOM   1848 2HH2 ARG A 114      45.338 -20.132 -18.638  1.00  2.07           H  
ATOM   1849  N   GLU A 115      47.031 -12.342 -22.911  1.00  2.07           N  
ATOM   1850  CA  GLU A 115      47.614 -11.438 -21.940  1.00  2.07           C  
ATOM   1851  C   GLU A 115      46.695 -10.246 -21.660  1.00  2.07           C  
ATOM   1852  O   GLU A 115      46.567  -9.802 -20.512  1.00  2.07           O  
ATOM   1853  CB  GLU A 115      48.974 -10.939 -22.431  1.00  2.07           C  
ATOM   1854  CG  GLU A 115      49.667 -10.008 -21.465  1.00  2.07           C  
ATOM   1855  CD  GLU A 115      51.054  -9.588 -21.900  1.00  2.07           C  
ATOM   1856  OE1 GLU A 115      51.514 -10.037 -22.920  1.00  2.07           O  
ATOM   1857  OE2 GLU A 115      51.644  -8.786 -21.199  1.00  2.07           O  
ATOM   1858  H   GLU A 115      47.533 -12.570 -23.757  1.00  2.07           H  
ATOM   1859  HA  GLU A 115      47.755 -11.982 -21.005  1.00  2.07           H  
ATOM   1860 1HB  GLU A 115      49.631 -11.788 -22.616  1.00  2.07           H  
ATOM   1861 2HB  GLU A 115      48.848 -10.408 -23.374  1.00  2.07           H  
ATOM   1862 1HG  GLU A 115      49.049  -9.116 -21.359  1.00  2.07           H  
ATOM   1863 2HG  GLU A 115      49.725 -10.493 -20.493  1.00  2.07           H  
ATOM   1864  N   SER A 116      46.051  -9.712 -22.708  1.00  1.98           N  
ATOM   1865  CA  SER A 116      45.227  -8.540 -22.505  1.00  1.98           C  
ATOM   1866  C   SER A 116      43.863  -8.939 -21.996  1.00  1.98           C  
ATOM   1867  O   SER A 116      43.223  -8.174 -21.282  1.00  1.98           O  
ATOM   1868  CB  SER A 116      45.093  -7.740 -23.785  1.00  1.98           C  
ATOM   1869  OG  SER A 116      44.347  -8.428 -24.751  1.00  1.98           O  
ATOM   1870  H   SER A 116      46.095 -10.142 -23.627  1.00  1.98           H  
ATOM   1871  HA  SER A 116      45.704  -7.909 -21.758  1.00  1.98           H  
ATOM   1872 1HB  SER A 116      44.618  -6.784 -23.567  1.00  1.98           H  
ATOM   1873 2HB  SER A 116      46.086  -7.530 -24.178  1.00  1.98           H  
ATOM   1874  HG  SER A 116      44.687  -9.350 -24.772  1.00  1.98           H  
ATOM   1875  N   ARG A 117      43.448 -10.184 -22.252  1.00  1.81           N  
ATOM   1876  CA  ARG A 117      42.137 -10.605 -21.772  1.00  1.81           C  
ATOM   1877  C   ARG A 117      42.159 -10.521 -20.251  1.00  1.81           C  
ATOM   1878  O   ARG A 117      41.228 -10.014 -19.618  1.00  1.81           O  
ATOM   1879  CB  ARG A 117      41.860 -12.065 -22.085  1.00  1.81           C  
ATOM   1880  CG  ARG A 117      41.702 -12.468 -23.516  1.00  1.81           C  
ATOM   1881  CD  ARG A 117      41.464 -13.946 -23.565  1.00  1.81           C  
ATOM   1882  NE  ARG A 117      41.646 -14.528 -24.874  1.00  1.81           N  
ATOM   1883  CZ  ARG A 117      41.571 -15.852 -25.107  1.00  1.81           C  
ATOM   1884  NH1 ARG A 117      41.255 -16.670 -24.131  1.00  1.81           N  
ATOM   1885  NH2 ARG A 117      41.824 -16.335 -26.300  1.00  1.81           N  
ATOM   1886  H   ARG A 117      44.012 -10.792 -22.848  1.00  1.81           H  
ATOM   1887  HA  ARG A 117      41.362  -9.953 -22.178  1.00  1.81           H  
ATOM   1888 1HB  ARG A 117      42.665 -12.670 -21.681  1.00  1.81           H  
ATOM   1889 2HB  ARG A 117      40.966 -12.368 -21.562  1.00  1.81           H  
ATOM   1890 1HG  ARG A 117      40.871 -11.949 -23.947  1.00  1.81           H  
ATOM   1891 2HG  ARG A 117      42.595 -12.224 -24.071  1.00  1.81           H  
ATOM   1892 1HD  ARG A 117      42.135 -14.443 -22.869  1.00  1.81           H  
ATOM   1893 2HD  ARG A 117      40.454 -14.143 -23.262  1.00  1.81           H  
ATOM   1894  HE  ARG A 117      41.896 -13.920 -25.644  1.00  1.81           H  
ATOM   1895 1HH1 ARG A 117      41.061 -16.307 -23.209  1.00  1.81           H  
ATOM   1896 2HH1 ARG A 117      41.201 -17.664 -24.305  1.00  1.81           H  
ATOM   1897 1HH2 ARG A 117      42.084 -15.709 -27.053  1.00  1.81           H  
ATOM   1898 2HH2 ARG A 117      41.765 -17.329 -26.466  1.00  1.81           H  
ATOM   1899  N   HIS A 118      43.282 -10.967 -19.675  1.00  1.61           N  
ATOM   1900  CA  HIS A 118      43.441 -10.981 -18.229  1.00  1.61           C  
ATOM   1901  C   HIS A 118      43.674  -9.587 -17.659  1.00  1.61           C  
ATOM   1902  O   HIS A 118      43.041  -9.199 -16.668  1.00  1.61           O  
ATOM   1903  CB  HIS A 118      44.619 -11.875 -17.826  1.00  1.61           C  
ATOM   1904  CG  HIS A 118      44.403 -13.349 -18.049  1.00  1.61           C  
ATOM   1905  ND1 HIS A 118      43.408 -14.063 -17.414  1.00  1.61           N  
ATOM   1906  CD2 HIS A 118      45.082 -14.237 -18.805  1.00  1.61           C  
ATOM   1907  CE1 HIS A 118      43.475 -15.331 -17.781  1.00  1.61           C  
ATOM   1908  NE2 HIS A 118      44.489 -15.477 -18.623  1.00  1.61           N  
ATOM   1909  H   HIS A 118      44.017 -11.358 -20.272  1.00  1.61           H  
ATOM   1910  HA  HIS A 118      42.538 -11.380 -17.771  1.00  1.61           H  
ATOM   1911 1HB  HIS A 118      45.498 -11.578 -18.407  1.00  1.61           H  
ATOM   1912 2HB  HIS A 118      44.854 -11.716 -16.777  1.00  1.61           H  
ATOM   1913  HD1 HIS A 118      42.740 -13.698 -16.762  1.00  1.61           H  
ATOM   1914  HD2 HIS A 118      45.945 -14.123 -19.453  1.00  1.61           H  
ATOM   1915  HE1 HIS A 118      42.766 -16.058 -17.384  1.00  1.61           H  
ATOM   1916  N   LYS A 119      44.551  -8.800 -18.287  1.00  1.43           N  
ATOM   1917  CA  LYS A 119      44.803  -7.476 -17.739  1.00  1.43           C  
ATOM   1918  C   LYS A 119      43.547  -6.616 -17.787  1.00  1.43           C  
ATOM   1919  O   LYS A 119      43.223  -5.905 -16.836  1.00  1.43           O  
ATOM   1920  CB  LYS A 119      45.939  -6.780 -18.488  1.00  1.43           C  
ATOM   1921  CG  LYS A 119      47.324  -7.371 -18.231  1.00  1.43           C  
ATOM   1922  CD  LYS A 119      48.393  -6.629 -19.016  1.00  1.43           C  
ATOM   1923  CE  LYS A 119      49.767  -7.245 -18.805  1.00  1.43           C  
ATOM   1924  NZ  LYS A 119      50.821  -6.526 -19.579  1.00  1.43           N  
ATOM   1925  H   LYS A 119      45.068  -9.125 -19.108  1.00  1.43           H  
ATOM   1926  HA  LYS A 119      45.093  -7.585 -16.693  1.00  1.43           H  
ATOM   1927 1HB  LYS A 119      45.747  -6.840 -19.559  1.00  1.43           H  
ATOM   1928 2HB  LYS A 119      45.959  -5.726 -18.218  1.00  1.43           H  
ATOM   1929 1HG  LYS A 119      47.553  -7.309 -17.167  1.00  1.43           H  
ATOM   1930 2HG  LYS A 119      47.329  -8.419 -18.526  1.00  1.43           H  
ATOM   1931 1HD  LYS A 119      48.150  -6.678 -20.080  1.00  1.43           H  
ATOM   1932 2HD  LYS A 119      48.417  -5.585 -18.712  1.00  1.43           H  
ATOM   1933 1HE  LYS A 119      50.020  -7.220 -17.748  1.00  1.43           H  
ATOM   1934 2HE  LYS A 119      49.736  -8.278 -19.132  1.00  1.43           H  
ATOM   1935 1HZ  LYS A 119      51.720  -6.978 -19.429  1.00  1.43           H  
ATOM   1936 2HZ  LYS A 119      50.593  -6.549 -20.571  1.00  1.43           H  
ATOM   1937 3HZ  LYS A 119      50.869  -5.570 -19.273  1.00  1.43           H  
ATOM   1938  N   LEU A 120      42.779  -6.730 -18.862  1.00  1.27           N  
ATOM   1939  CA  LEU A 120      41.583  -5.926 -18.979  1.00  1.27           C  
ATOM   1940  C   LEU A 120      40.491  -6.480 -18.057  1.00  1.27           C  
ATOM   1941  O   LEU A 120      39.732  -5.724 -17.456  1.00  1.27           O  
ATOM   1942  CB  LEU A 120      41.179  -5.883 -20.447  1.00  1.27           C  
ATOM   1943  CG  LEU A 120      42.250  -5.169 -21.347  1.00  1.27           C  
ATOM   1944  CD1 LEU A 120      41.860  -5.275 -22.821  1.00  1.27           C  
ATOM   1945  CD2 LEU A 120      42.428  -3.717 -20.884  1.00  1.27           C  
ATOM   1946  H   LEU A 120      43.041  -7.340 -19.635  1.00  1.27           H  
ATOM   1947  HA  LEU A 120      41.818  -4.913 -18.660  1.00  1.27           H  
ATOM   1948 1HB  LEU A 120      41.046  -6.905 -20.810  1.00  1.27           H  
ATOM   1949 2HB  LEU A 120      40.234  -5.353 -20.541  1.00  1.27           H  
ATOM   1950  HG  LEU A 120      43.202  -5.684 -21.233  1.00  1.27           H  
ATOM   1951 1HD1 LEU A 120      42.629  -4.810 -23.434  1.00  1.27           H  
ATOM   1952 2HD1 LEU A 120      41.772  -6.327 -23.088  1.00  1.27           H  
ATOM   1953 3HD1 LEU A 120      40.933  -4.787 -22.999  1.00  1.27           H  
ATOM   1954 1HD2 LEU A 120      43.194  -3.236 -21.493  1.00  1.27           H  
ATOM   1955 2HD2 LEU A 120      41.513  -3.168 -20.976  1.00  1.27           H  
ATOM   1956 3HD2 LEU A 120      42.741  -3.712 -19.840  1.00  1.27           H  
ATOM   1957  N   GLY A 121      40.443  -7.802 -17.871  1.00  1.15           N  
ATOM   1958  CA  GLY A 121      39.475  -8.401 -16.959  1.00  1.15           C  
ATOM   1959  C   GLY A 121      39.650  -7.897 -15.518  1.00  1.15           C  
ATOM   1960  O   GLY A 121      38.663  -7.684 -14.792  1.00  1.15           O  
ATOM   1961  H   GLY A 121      41.058  -8.429 -18.390  1.00  1.15           H  
ATOM   1962 1HA  GLY A 121      38.469  -8.174 -17.302  1.00  1.15           H  
ATOM   1963 2HA  GLY A 121      39.590  -9.484 -16.986  1.00  1.15           H  
ATOM   1964  N   SER A 122      40.901  -7.609 -15.134  1.00  1.06           N  
ATOM   1965  CA  SER A 122      41.194  -7.124 -13.787  1.00  1.06           C  
ATOM   1966  C   SER A 122      40.573  -5.743 -13.528  1.00  1.06           C  
ATOM   1967  O   SER A 122      40.479  -5.319 -12.376  1.00  1.06           O  
ATOM   1968  CB  SER A 122      42.697  -7.080 -13.509  1.00  1.06           C  
ATOM   1969  OG  SER A 122      43.365  -6.039 -14.186  1.00  1.06           O  
ATOM   1970  H   SER A 122      41.673  -7.815 -15.774  1.00  1.06           H  
ATOM   1971  HA  SER A 122      40.755  -7.824 -13.078  1.00  1.06           H  
ATOM   1972 1HB  SER A 122      42.862  -6.981 -12.439  1.00  1.06           H  
ATOM   1973 2HB  SER A 122      43.130  -8.032 -13.816  1.00  1.06           H  
ATOM   1974  HG  SER A 122      43.163  -6.123 -15.138  1.00  1.06           H  
ATOM   1975  N   LEU A 123      40.151  -5.040 -14.593  1.00  0.98           N  
ATOM   1976  CA  LEU A 123      39.526  -3.731 -14.468  1.00  0.98           C  
ATOM   1977  C   LEU A 123      38.071  -3.877 -14.016  1.00  0.98           C  
ATOM   1978  O   LEU A 123      37.478  -2.936 -13.486  1.00  0.98           O  
ATOM   1979  CB  LEU A 123      39.537  -3.000 -15.817  1.00  0.98           C  
ATOM   1980  CG  LEU A 123      40.885  -2.639 -16.413  1.00  0.98           C  
ATOM   1981  CD1 LEU A 123      40.651  -2.073 -17.823  1.00  0.98           C  
ATOM   1982  CD2 LEU A 123      41.586  -1.632 -15.519  1.00  0.98           C  
ATOM   1983  H   LEU A 123      40.237  -5.429 -15.530  1.00  0.98           H  
ATOM   1984  HA  LEU A 123      40.071  -3.149 -13.729  1.00  0.98           H  
ATOM   1985 1HB  LEU A 123      39.022  -3.611 -16.541  1.00  0.98           H  
ATOM   1986 2HB  LEU A 123      38.977  -2.075 -15.704  1.00  0.98           H  
ATOM   1987  HG  LEU A 123      41.502  -3.540 -16.502  1.00  0.98           H  
ATOM   1988 1HD1 LEU A 123      41.608  -1.820 -18.278  1.00  0.98           H  
ATOM   1989 2HD1 LEU A 123      40.147  -2.830 -18.433  1.00  0.98           H  
ATOM   1990 3HD1 LEU A 123      40.028  -1.182 -17.764  1.00  0.98           H  
ATOM   1991 1HD2 LEU A 123      42.553  -1.376 -15.952  1.00  0.98           H  
ATOM   1992 2HD2 LEU A 123      40.976  -0.733 -15.431  1.00  0.98           H  
ATOM   1993 3HD2 LEU A 123      41.734  -2.071 -14.532  1.00  0.98           H  
ATOM   1994  N   ASN A 124      37.476  -5.057 -14.239  1.00  0.92           N  
ATOM   1995  CA  ASN A 124      36.090  -5.267 -13.853  1.00  0.92           C  
ATOM   1996  C   ASN A 124      36.030  -5.632 -12.402  1.00  0.92           C  
ATOM   1997  O   ASN A 124      35.159  -5.164 -11.674  1.00  0.92           O  
ATOM   1998  CB  ASN A 124      35.440  -6.395 -14.628  1.00  0.92           C  
ATOM   1999  CG  ASN A 124      35.199  -6.100 -16.009  1.00  0.92           C  
ATOM   2000  OD1 ASN A 124      34.253  -5.395 -16.313  1.00  0.92           O  
ATOM   2001  ND2 ASN A 124      36.017  -6.614 -16.871  1.00  0.92           N  
ATOM   2002  H   ASN A 124      37.993  -5.831 -14.652  1.00  0.92           H  
ATOM   2003  HA  ASN A 124      35.529  -4.342 -13.995  1.00  0.92           H  
ATOM   2004 1HB  ASN A 124      36.067  -7.285 -14.565  1.00  0.92           H  
ATOM   2005 2HB  ASN A 124      34.491  -6.635 -14.167  1.00  0.92           H  
ATOM   2006 1HD2 ASN A 124      35.904  -6.433 -17.849  1.00  0.92           H  
ATOM   2007 2HD2 ASN A 124      36.771  -7.186 -16.545  1.00  0.92           H  
ATOM   2008  N   TYR A 125      36.996  -6.424 -11.947  1.00  0.88           N  
ATOM   2009  CA  TYR A 125      36.930  -6.880 -10.565  1.00  0.88           C  
ATOM   2010  C   TYR A 125      36.586  -5.801  -9.519  1.00  0.88           C  
ATOM   2011  O   TYR A 125      35.612  -5.999  -8.793  1.00  0.88           O  
ATOM   2012  CB  TYR A 125      38.178  -7.638 -10.121  1.00  0.88           C  
ATOM   2013  CG  TYR A 125      38.070  -7.979  -8.629  1.00  0.88           C  
ATOM   2014  CD1 TYR A 125      37.306  -9.066  -8.229  1.00  0.88           C  
ATOM   2015  CD2 TYR A 125      38.695  -7.187  -7.665  1.00  0.88           C  
ATOM   2016  CE1 TYR A 125      37.168  -9.362  -6.884  1.00  0.88           C  
ATOM   2017  CE2 TYR A 125      38.551  -7.484  -6.322  1.00  0.88           C  
ATOM   2018  CZ  TYR A 125      37.791  -8.568  -5.932  1.00  0.88           C  
ATOM   2019  OH  TYR A 125      37.642  -8.867  -4.598  1.00  0.88           O  
ATOM   2020  H   TYR A 125      37.713  -6.760 -12.598  1.00  0.88           H  
ATOM   2021  HA  TYR A 125      36.120  -7.606 -10.517  1.00  0.88           H  
ATOM   2022 1HB  TYR A 125      38.250  -8.571 -10.680  1.00  0.88           H  
ATOM   2023 2HB  TYR A 125      39.086  -7.086 -10.306  1.00  0.88           H  
ATOM   2024  HD1 TYR A 125      36.809  -9.685  -8.975  1.00  0.88           H  
ATOM   2025  HD2 TYR A 125      39.291  -6.329  -7.966  1.00  0.88           H  
ATOM   2026  HE1 TYR A 125      36.566 -10.216  -6.574  1.00  0.88           H  
ATOM   2027  HE2 TYR A 125      39.035  -6.860  -5.571  1.00  0.88           H  
ATOM   2028  HH  TYR A 125      37.979  -8.140  -4.067  1.00  0.88           H  
ATOM   2029  N   PRO A 126      37.341  -4.683  -9.347  1.00  0.84           N  
ATOM   2030  CA  PRO A 126      37.059  -3.681  -8.333  1.00  0.84           C  
ATOM   2031  C   PRO A 126      35.741  -2.952  -8.562  1.00  0.84           C  
ATOM   2032  O   PRO A 126      35.161  -2.395  -7.625  1.00  0.84           O  
ATOM   2033  CB  PRO A 126      38.244  -2.721  -8.465  1.00  0.84           C  
ATOM   2034  CG  PRO A 126      38.736  -2.905  -9.884  1.00  0.84           C  
ATOM   2035  CD  PRO A 126      38.516  -4.359 -10.190  1.00  0.84           C  
ATOM   2036  HA  PRO A 126      37.068  -4.167  -7.348  1.00  0.84           H  
ATOM   2037 1HB  PRO A 126      37.914  -1.692  -8.260  1.00  0.84           H  
ATOM   2038 2HB  PRO A 126      39.010  -2.967  -7.713  1.00  0.84           H  
ATOM   2039 1HG  PRO A 126      38.176  -2.251 -10.576  1.00  0.84           H  
ATOM   2040 2HG  PRO A 126      39.793  -2.616  -9.965  1.00  0.84           H  
ATOM   2041 1HD  PRO A 126      38.318  -4.428 -11.235  1.00  0.84           H  
ATOM   2042 2HD  PRO A 126      39.397  -4.927  -9.898  1.00  0.84           H  
ATOM   2043  N   ALA A 127      35.243  -2.957  -9.802  1.00  0.81           N  
ATOM   2044  CA  ALA A 127      33.995  -2.280 -10.090  1.00  0.81           C  
ATOM   2045  C   ALA A 127      32.871  -3.155  -9.582  1.00  0.81           C  
ATOM   2046  O   ALA A 127      31.934  -2.692  -8.925  1.00  0.81           O  
ATOM   2047  CB  ALA A 127      33.870  -2.017 -11.575  1.00  0.81           C  
ATOM   2048  H   ALA A 127      35.695  -3.466 -10.555  1.00  0.81           H  
ATOM   2049  HA  ALA A 127      33.974  -1.335  -9.555  1.00  0.81           H  
ATOM   2050 1HB  ALA A 127      32.938  -1.509 -11.756  1.00  0.81           H  
ATOM   2051 2HB  ALA A 127      34.696  -1.390 -11.909  1.00  0.81           H  
ATOM   2052 3HB  ALA A 127      33.889  -2.957 -12.122  1.00  0.81           H  
ATOM   2053  N   ILE A 128      33.027  -4.456  -9.836  1.00  0.78           N  
ATOM   2054  CA  ILE A 128      32.053  -5.452  -9.435  1.00  0.78           C  
ATOM   2055  C   ILE A 128      32.037  -5.527  -7.924  1.00  0.78           C  
ATOM   2056  O   ILE A 128      30.976  -5.465  -7.299  1.00  0.78           O  
ATOM   2057  CB  ILE A 128      32.438  -6.840  -9.980  1.00  0.78           C  
ATOM   2058  CG1 ILE A 128      32.344  -6.880 -11.460  1.00  0.78           C  
ATOM   2059  CG2 ILE A 128      31.538  -7.885  -9.373  1.00  0.78           C  
ATOM   2060  CD1 ILE A 128      32.999  -8.110 -12.060  1.00  0.78           C  
ATOM   2061  H   ILE A 128      33.846  -4.753 -10.367  1.00  0.78           H  
ATOM   2062  HA  ILE A 128      31.069  -5.167  -9.794  1.00  0.78           H  
ATOM   2063  HB  ILE A 128      33.469  -7.059  -9.717  1.00  0.78           H  
ATOM   2064 1HG1 ILE A 128      31.298  -6.861 -11.739  1.00  0.78           H  
ATOM   2065 2HG1 ILE A 128      32.828  -6.003 -11.861  1.00  0.78           H  
ATOM   2066 1HG2 ILE A 128      31.819  -8.869  -9.740  1.00  0.78           H  
ATOM   2067 2HG2 ILE A 128      31.652  -7.853  -8.299  1.00  0.78           H  
ATOM   2068 3HG2 ILE A 128      30.501  -7.679  -9.637  1.00  0.78           H  
ATOM   2069 1HD1 ILE A 128      32.910  -8.091 -13.134  1.00  0.78           H  
ATOM   2070 2HD1 ILE A 128      34.054  -8.120 -11.788  1.00  0.78           H  
ATOM   2071 3HD1 ILE A 128      32.515  -9.003 -11.673  1.00  0.78           H  
ATOM   2072  N   PHE A 129      33.226  -5.616  -7.331  1.00  0.77           N  
ATOM   2073  CA  PHE A 129      33.368  -5.708  -5.893  1.00  0.77           C  
ATOM   2074  C   PHE A 129      32.701  -4.517  -5.237  1.00  0.77           C  
ATOM   2075  O   PHE A 129      31.882  -4.680  -4.332  1.00  0.77           O  
ATOM   2076  CB  PHE A 129      34.841  -5.765  -5.505  1.00  0.77           C  
ATOM   2077  CG  PHE A 129      35.077  -5.830  -4.032  1.00  0.77           C  
ATOM   2078  CD1 PHE A 129      34.944  -7.030  -3.355  1.00  0.77           C  
ATOM   2079  CD2 PHE A 129      35.430  -4.699  -3.316  1.00  0.77           C  
ATOM   2080  CE1 PHE A 129      35.158  -7.100  -1.993  1.00  0.77           C  
ATOM   2081  CE2 PHE A 129      35.646  -4.764  -1.954  1.00  0.77           C  
ATOM   2082  CZ  PHE A 129      35.510  -5.968  -1.291  1.00  0.77           C  
ATOM   2083  H   PHE A 129      34.066  -5.647  -7.906  1.00  0.77           H  
ATOM   2084  HA  PHE A 129      32.875  -6.618  -5.551  1.00  0.77           H  
ATOM   2085 1HB  PHE A 129      35.309  -6.631  -5.974  1.00  0.77           H  
ATOM   2086 2HB  PHE A 129      35.342  -4.883  -5.887  1.00  0.77           H  
ATOM   2087  HD1 PHE A 129      34.667  -7.925  -3.913  1.00  0.77           H  
ATOM   2088  HD2 PHE A 129      35.535  -3.748  -3.841  1.00  0.77           H  
ATOM   2089  HE1 PHE A 129      35.049  -8.051  -1.474  1.00  0.77           H  
ATOM   2090  HE2 PHE A 129      35.922  -3.867  -1.402  1.00  0.77           H  
ATOM   2091  HZ  PHE A 129      35.679  -6.021  -0.216  1.00  0.77           H  
ATOM   2092  N   GLY A 130      33.033  -3.311  -5.704  1.00  0.78           N  
ATOM   2093  CA  GLY A 130      32.456  -2.103  -5.156  1.00  0.78           C  
ATOM   2094  C   GLY A 130      30.934  -2.162  -5.181  1.00  0.78           C  
ATOM   2095  O   GLY A 130      30.286  -1.884  -4.166  1.00  0.78           O  
ATOM   2096  H   GLY A 130      33.716  -3.207  -6.454  1.00  0.78           H  
ATOM   2097 1HA  GLY A 130      32.805  -1.965  -4.135  1.00  0.78           H  
ATOM   2098 2HA  GLY A 130      32.811  -1.253  -5.734  1.00  0.78           H  
ATOM   2099  N   LEU A 131      30.352  -2.506  -6.334  1.00  0.80           N  
ATOM   2100  CA  LEU A 131      28.906  -2.571  -6.466  1.00  0.80           C  
ATOM   2101  C   LEU A 131      28.281  -3.590  -5.534  1.00  0.80           C  
ATOM   2102  O   LEU A 131      27.241  -3.320  -4.915  1.00  0.80           O  
ATOM   2103  CB  LEU A 131      28.549  -2.874  -7.919  1.00  0.80           C  
ATOM   2104  CG  LEU A 131      28.798  -1.760  -8.862  1.00  0.80           C  
ATOM   2105  CD1 LEU A 131      28.661  -2.226 -10.263  1.00  0.80           C  
ATOM   2106  CD2 LEU A 131      27.784  -0.665  -8.587  1.00  0.80           C  
ATOM   2107  H   LEU A 131      30.934  -2.722  -7.151  1.00  0.80           H  
ATOM   2108  HA  LEU A 131      28.505  -1.587  -6.210  1.00  0.80           H  
ATOM   2109 1HB  LEU A 131      29.147  -3.728  -8.247  1.00  0.80           H  
ATOM   2110 2HB  LEU A 131      27.522  -3.129  -7.995  1.00  0.80           H  
ATOM   2111  HG  LEU A 131      29.789  -1.399  -8.722  1.00  0.80           H  
ATOM   2112 1HD1 LEU A 131      28.851  -1.390 -10.912  1.00  0.80           H  
ATOM   2113 2HD1 LEU A 131      29.388  -3.016 -10.458  1.00  0.80           H  
ATOM   2114 3HD1 LEU A 131      27.652  -2.601 -10.421  1.00  0.80           H  
ATOM   2115 1HD2 LEU A 131      27.948   0.159  -9.272  1.00  0.80           H  
ATOM   2116 2HD2 LEU A 131      26.785  -1.061  -8.735  1.00  0.80           H  
ATOM   2117 3HD2 LEU A 131      27.890  -0.317  -7.562  1.00  0.80           H  
ATOM   2118  N   ILE A 132      28.939  -4.741  -5.376  1.00  0.84           N  
ATOM   2119  CA  ILE A 132      28.434  -5.762  -4.476  1.00  0.84           C  
ATOM   2120  C   ILE A 132      28.414  -5.258  -3.054  1.00  0.84           C  
ATOM   2121  O   ILE A 132      27.427  -5.453  -2.352  1.00  0.84           O  
ATOM   2122  CB  ILE A 132      29.265  -7.050  -4.530  1.00  0.84           C  
ATOM   2123  CG1 ILE A 132      29.079  -7.747  -5.881  1.00  0.84           C  
ATOM   2124  CG2 ILE A 132      28.878  -7.959  -3.364  1.00  0.84           C  
ATOM   2125  CD1 ILE A 132      30.074  -8.847  -6.110  1.00  0.84           C  
ATOM   2126  H   ILE A 132      29.792  -4.919  -5.910  1.00  0.84           H  
ATOM   2127  HA  ILE A 132      27.414  -6.004  -4.768  1.00  0.84           H  
ATOM   2128  HB  ILE A 132      30.322  -6.792  -4.449  1.00  0.84           H  
ATOM   2129 1HG1 ILE A 132      28.076  -8.166  -5.931  1.00  0.84           H  
ATOM   2130 2HG1 ILE A 132      29.181  -7.012  -6.675  1.00  0.84           H  
ATOM   2131 1HG2 ILE A 132      29.485  -8.862  -3.392  1.00  0.84           H  
ATOM   2132 2HG2 ILE A 132      29.051  -7.437  -2.422  1.00  0.84           H  
ATOM   2133 3HG2 ILE A 132      27.824  -8.224  -3.443  1.00  0.84           H  
ATOM   2134 1HD1 ILE A 132      29.897  -9.301  -7.084  1.00  0.84           H  
ATOM   2135 2HD1 ILE A 132      31.081  -8.429  -6.077  1.00  0.84           H  
ATOM   2136 3HD1 ILE A 132      29.969  -9.600  -5.333  1.00  0.84           H  
ATOM   2137  N   ILE A 133      29.491  -4.600  -2.629  1.00  0.89           N  
ATOM   2138  CA  ILE A 133      29.582  -4.096  -1.267  1.00  0.89           C  
ATOM   2139  C   ILE A 133      28.611  -2.945  -1.012  1.00  0.89           C  
ATOM   2140  O   ILE A 133      27.971  -2.886   0.048  1.00  0.89           O  
ATOM   2141  CB  ILE A 133      31.012  -3.647  -0.940  1.00  0.89           C  
ATOM   2142  CG1 ILE A 133      31.968  -4.853  -1.015  1.00  0.89           C  
ATOM   2143  CG2 ILE A 133      31.048  -3.008   0.437  1.00  0.89           C  
ATOM   2144  CD1 ILE A 133      31.610  -5.985  -0.100  1.00  0.89           C  
ATOM   2145  H   ILE A 133      30.280  -4.475  -3.266  1.00  0.89           H  
ATOM   2146  HA  ILE A 133      29.332  -4.906  -0.591  1.00  0.89           H  
ATOM   2147  HB  ILE A 133      31.343  -2.923  -1.690  1.00  0.89           H  
ATOM   2148 1HG1 ILE A 133      31.977  -5.236  -2.022  1.00  0.89           H  
ATOM   2149 2HG1 ILE A 133      32.967  -4.512  -0.768  1.00  0.89           H  
ATOM   2150 1HG2 ILE A 133      32.063  -2.684   0.658  1.00  0.89           H  
ATOM   2151 2HG2 ILE A 133      30.379  -2.147   0.454  1.00  0.89           H  
ATOM   2152 3HG2 ILE A 133      30.726  -3.733   1.186  1.00  0.89           H  
ATOM   2153 1HD1 ILE A 133      32.338  -6.788  -0.221  1.00  0.89           H  
ATOM   2154 2HD1 ILE A 133      31.618  -5.638   0.932  1.00  0.89           H  
ATOM   2155 3HD1 ILE A 133      30.617  -6.355  -0.353  1.00  0.89           H  
ATOM   2156  N   CYS A 134      28.464  -2.038  -1.983  1.00  0.95           N  
ATOM   2157  CA  CYS A 134      27.542  -0.920  -1.813  1.00  0.95           C  
ATOM   2158  C   CYS A 134      26.124  -1.459  -1.632  1.00  0.95           C  
ATOM   2159  O   CYS A 134      25.366  -1.008  -0.761  1.00  0.95           O  
ATOM   2160  CB  CYS A 134      27.550  -0.030  -3.067  1.00  0.95           C  
ATOM   2161  SG  CYS A 134      29.073   0.898  -3.342  1.00  0.95           S  
ATOM   2162  H   CYS A 134      29.016  -2.109  -2.838  1.00  0.95           H  
ATOM   2163  HA  CYS A 134      27.832  -0.343  -0.937  1.00  0.95           H  
ATOM   2164 1HB  CYS A 134      27.381  -0.654  -3.948  1.00  0.95           H  
ATOM   2165 2HB  CYS A 134      26.726   0.682  -3.010  1.00  0.95           H  
ATOM   2166  HG  CYS A 134      29.823  -0.209  -3.600  1.00  0.95           H  
ATOM   2167  N   THR A 135      25.790  -2.460  -2.439  1.00  1.01           N  
ATOM   2168  CA  THR A 135      24.482  -3.070  -2.424  1.00  1.01           C  
ATOM   2169  C   THR A 135      24.285  -3.929  -1.193  1.00  1.01           C  
ATOM   2170  O   THR A 135      23.203  -3.929  -0.608  1.00  1.01           O  
ATOM   2171  CB  THR A 135      24.282  -3.891  -3.669  1.00  1.01           C  
ATOM   2172  OG1 THR A 135      24.475  -3.041  -4.781  1.00  1.01           O  
ATOM   2173  CG2 THR A 135      22.858  -4.426  -3.705  1.00  1.01           C  
ATOM   2174  H   THR A 135      26.456  -2.793  -3.138  1.00  1.01           H  
ATOM   2175  HA  THR A 135      23.735  -2.284  -2.410  1.00  1.01           H  
ATOM   2176  HB  THR A 135      25.002  -4.712  -3.699  1.00  1.01           H  
ATOM   2177  HG1 THR A 135      25.448  -2.969  -4.950  1.00  1.01           H  
ATOM   2178 1HG2 THR A 135      22.708  -4.999  -4.615  1.00  1.01           H  
ATOM   2179 2HG2 THR A 135      22.691  -5.065  -2.840  1.00  1.01           H  
ATOM   2180 3HG2 THR A 135      22.158  -3.591  -3.681  1.00  1.01           H  
ATOM   2181  N   ALA A 136      25.311  -4.693  -0.814  1.00  1.06           N  
ATOM   2182  CA  ALA A 136      25.234  -5.543   0.356  1.00  1.06           C  
ATOM   2183  C   ALA A 136      24.966  -4.695   1.582  1.00  1.06           C  
ATOM   2184  O   ALA A 136      24.150  -5.060   2.425  1.00  1.06           O  
ATOM   2185  CB  ALA A 136      26.529  -6.321   0.535  1.00  1.06           C  
ATOM   2186  H   ALA A 136      26.169  -4.693  -1.351  1.00  1.06           H  
ATOM   2187  HA  ALA A 136      24.406  -6.237   0.226  1.00  1.06           H  
ATOM   2188 1HB  ALA A 136      26.451  -6.958   1.414  1.00  1.06           H  
ATOM   2189 2HB  ALA A 136      26.710  -6.934  -0.348  1.00  1.06           H  
ATOM   2190 3HB  ALA A 136      27.350  -5.620   0.664  1.00  1.06           H  
ATOM   2191  N   SER A 137      25.602  -3.519   1.655  1.00  1.11           N  
ATOM   2192  CA  SER A 137      25.395  -2.639   2.790  1.00  1.11           C  
ATOM   2193  C   SER A 137      23.939  -2.187   2.814  1.00  1.11           C  
ATOM   2194  O   SER A 137      23.287  -2.231   3.858  1.00  1.11           O  
ATOM   2195  CB  SER A 137      26.324  -1.449   2.677  1.00  1.11           C  
ATOM   2196  OG  SER A 137      27.666  -1.855   2.753  1.00  1.11           O  
ATOM   2197  H   SER A 137      26.279  -3.254   0.939  1.00  1.11           H  
ATOM   2198  HA  SER A 137      25.612  -3.185   3.707  1.00  1.11           H  
ATOM   2199 1HB  SER A 137      26.150  -0.936   1.730  1.00  1.11           H  
ATOM   2200 2HB  SER A 137      26.106  -0.743   3.476  1.00  1.11           H  
ATOM   2201  HG  SER A 137      27.832  -2.349   1.918  1.00  1.11           H  
ATOM   2202  N   PHE A 138      23.404  -1.829   1.643  1.00  1.17           N  
ATOM   2203  CA  PHE A 138      22.000  -1.441   1.502  1.00  1.17           C  
ATOM   2204  C   PHE A 138      21.088  -2.570   1.983  1.00  1.17           C  
ATOM   2205  O   PHE A 138      20.207  -2.361   2.822  1.00  1.17           O  
ATOM   2206  CB  PHE A 138      21.737  -1.036   0.041  1.00  1.17           C  
ATOM   2207  CG  PHE A 138      20.319  -0.777  -0.376  1.00  1.17           C  
ATOM   2208  CD1 PHE A 138      19.650   0.365   0.003  1.00  1.17           C  
ATOM   2209  CD2 PHE A 138      19.676  -1.671  -1.220  1.00  1.17           C  
ATOM   2210  CE1 PHE A 138      18.368   0.617  -0.433  1.00  1.17           C  
ATOM   2211  CE2 PHE A 138      18.396  -1.425  -1.660  1.00  1.17           C  
ATOM   2212  CZ  PHE A 138      17.741  -0.276  -1.267  1.00  1.17           C  
ATOM   2213  H   PHE A 138      24.004  -1.797   0.815  1.00  1.17           H  
ATOM   2214  HA  PHE A 138      21.820  -0.567   2.131  1.00  1.17           H  
ATOM   2215 1HB  PHE A 138      22.312  -0.134  -0.171  1.00  1.17           H  
ATOM   2216 2HB  PHE A 138      22.123  -1.791  -0.611  1.00  1.17           H  
ATOM   2217  HD1 PHE A 138      20.145   1.065   0.661  1.00  1.17           H  
ATOM   2218  HD2 PHE A 138      20.204  -2.573  -1.538  1.00  1.17           H  
ATOM   2219  HE1 PHE A 138      17.854   1.525  -0.120  1.00  1.17           H  
ATOM   2220  HE2 PHE A 138      17.904  -2.129  -2.316  1.00  1.17           H  
ATOM   2221  HZ  PHE A 138      16.729  -0.078  -1.613  1.00  1.17           H  
ATOM   2222  N   GLY A 139      21.332  -3.781   1.487  1.00  1.26           N  
ATOM   2223  CA  GLY A 139      20.556  -4.955   1.862  1.00  1.26           C  
ATOM   2224  C   GLY A 139      20.551  -5.143   3.378  1.00  1.26           C  
ATOM   2225  O   GLY A 139      19.490  -5.283   3.994  1.00  1.26           O  
ATOM   2226  H   GLY A 139      22.083  -3.888   0.810  1.00  1.26           H  
ATOM   2227 1HA  GLY A 139      19.537  -4.851   1.497  1.00  1.26           H  
ATOM   2228 2HA  GLY A 139      20.989  -5.833   1.385  1.00  1.26           H  
ATOM   2229  N   ILE A 140      21.738  -5.139   3.980  1.00  1.40           N  
ATOM   2230  CA  ILE A 140      21.882  -5.329   5.415  1.00  1.40           C  
ATOM   2231  C   ILE A 140      21.171  -4.239   6.192  1.00  1.40           C  
ATOM   2232  O   ILE A 140      20.485  -4.531   7.176  1.00  1.40           O  
ATOM   2233  CB  ILE A 140      23.363  -5.342   5.807  1.00  1.40           C  
ATOM   2234  CG1 ILE A 140      24.030  -6.613   5.255  1.00  1.40           C  
ATOM   2235  CG2 ILE A 140      23.499  -5.248   7.317  1.00  1.40           C  
ATOM   2236  CD1 ILE A 140      25.536  -6.576   5.313  1.00  1.40           C  
ATOM   2237  H   ILE A 140      22.578  -5.013   3.414  1.00  1.40           H  
ATOM   2238  HA  ILE A 140      21.443  -6.286   5.681  1.00  1.40           H  
ATOM   2239  HB  ILE A 140      23.862  -4.488   5.346  1.00  1.40           H  
ATOM   2240 1HG1 ILE A 140      23.682  -7.470   5.827  1.00  1.40           H  
ATOM   2241 2HG1 ILE A 140      23.727  -6.746   4.218  1.00  1.40           H  
ATOM   2242 1HG2 ILE A 140      24.552  -5.243   7.587  1.00  1.40           H  
ATOM   2243 2HG2 ILE A 140      23.035  -4.327   7.656  1.00  1.40           H  
ATOM   2244 3HG2 ILE A 140      23.005  -6.100   7.786  1.00  1.40           H  
ATOM   2245 1HD1 ILE A 140      25.937  -7.502   4.903  1.00  1.40           H  
ATOM   2246 2HD1 ILE A 140      25.896  -5.731   4.721  1.00  1.40           H  
ATOM   2247 3HD1 ILE A 140      25.859  -6.464   6.345  1.00  1.40           H  
ATOM   2248  N   ASN A 141      21.319  -2.985   5.767  1.00  1.60           N  
ATOM   2249  CA  ASN A 141      20.669  -1.891   6.462  1.00  1.60           C  
ATOM   2250  C   ASN A 141      19.158  -2.071   6.444  1.00  1.60           C  
ATOM   2251  O   ASN A 141      18.493  -1.846   7.459  1.00  1.60           O  
ATOM   2252  CB  ASN A 141      21.053  -0.572   5.819  1.00  1.60           C  
ATOM   2253  CG  ASN A 141      22.479  -0.183   6.114  1.00  1.60           C  
ATOM   2254  OD1 ASN A 141      23.095  -0.652   7.084  1.00  1.60           O  
ATOM   2255  ND2 ASN A 141      23.025   0.664   5.284  1.00  1.60           N  
ATOM   2256  H   ASN A 141      21.905  -2.785   4.956  1.00  1.60           H  
ATOM   2257  HA  ASN A 141      20.994  -1.894   7.502  1.00  1.60           H  
ATOM   2258 1HB  ASN A 141      20.925  -0.644   4.734  1.00  1.60           H  
ATOM   2259 2HB  ASN A 141      20.390   0.216   6.170  1.00  1.60           H  
ATOM   2260 1HD2 ASN A 141      23.968   0.954   5.428  1.00  1.60           H  
ATOM   2261 2HD2 ASN A 141      22.494   1.021   4.486  1.00  1.60           H  
ATOM   2262  N   LEU A 142      18.608  -2.543   5.321  1.00  1.90           N  
ATOM   2263  CA  LEU A 142      17.171  -2.756   5.258  1.00  1.90           C  
ATOM   2264  C   LEU A 142      16.756  -3.859   6.222  1.00  1.90           C  
ATOM   2265  O   LEU A 142      15.791  -3.700   6.973  1.00  1.90           O  
ATOM   2266  CB  LEU A 142      16.759  -3.140   3.836  1.00  1.90           C  
ATOM   2267  CG  LEU A 142      16.884  -2.042   2.781  1.00  1.90           C  
ATOM   2268  CD1 LEU A 142      16.643  -2.649   1.431  1.00  1.90           C  
ATOM   2269  CD2 LEU A 142      15.894  -0.944   3.068  1.00  1.90           C  
ATOM   2270  H   LEU A 142      19.189  -2.714   4.497  1.00  1.90           H  
ATOM   2271  HA  LEU A 142      16.669  -1.835   5.544  1.00  1.90           H  
ATOM   2272 1HB  LEU A 142      17.382  -3.972   3.513  1.00  1.90           H  
ATOM   2273 2HB  LEU A 142      15.722  -3.477   3.854  1.00  1.90           H  
ATOM   2274  HG  LEU A 142      17.885  -1.627   2.794  1.00  1.90           H  
ATOM   2275 1HD1 LEU A 142      16.731  -1.890   0.685  1.00  1.90           H  
ATOM   2276 2HD1 LEU A 142      17.385  -3.428   1.251  1.00  1.90           H  
ATOM   2277 3HD1 LEU A 142      15.646  -3.077   1.397  1.00  1.90           H  
ATOM   2278 1HD2 LEU A 142      15.989  -0.167   2.309  1.00  1.90           H  
ATOM   2279 2HD2 LEU A 142      14.882  -1.352   3.050  1.00  1.90           H  
ATOM   2280 3HD2 LEU A 142      16.099  -0.521   4.052  1.00  1.90           H  
ATOM   2281  N   VAL A 143      17.542  -4.935   6.285  1.00  2.35           N  
ATOM   2282  CA  VAL A 143      17.215  -6.041   7.174  1.00  2.35           C  
ATOM   2283  C   VAL A 143      17.241  -5.621   8.626  1.00  2.35           C  
ATOM   2284  O   VAL A 143      16.331  -5.949   9.389  1.00  2.35           O  
ATOM   2285  CB  VAL A 143      18.180  -7.219   6.985  1.00  2.35           C  
ATOM   2286  CG1 VAL A 143      17.938  -8.259   8.075  1.00  2.35           C  
ATOM   2287  CG2 VAL A 143      17.962  -7.835   5.616  1.00  2.35           C  
ATOM   2288  H   VAL A 143      18.348  -5.006   5.657  1.00  2.35           H  
ATOM   2289  HA  VAL A 143      16.205  -6.381   6.931  1.00  2.35           H  
ATOM   2290  HB  VAL A 143      19.208  -6.863   7.073  1.00  2.35           H  
ATOM   2291 1HG1 VAL A 143      18.629  -9.090   7.942  1.00  2.35           H  
ATOM   2292 2HG1 VAL A 143      18.101  -7.804   9.053  1.00  2.35           H  
ATOM   2293 3HG1 VAL A 143      16.913  -8.623   8.009  1.00  2.35           H  
ATOM   2294 1HG2 VAL A 143      18.650  -8.667   5.478  1.00  2.35           H  
ATOM   2295 2HG2 VAL A 143      16.935  -8.191   5.539  1.00  2.35           H  
ATOM   2296 3HG2 VAL A 143      18.139  -7.091   4.853  1.00  2.35           H  
ATOM   2297  N   ILE A 144      18.267  -4.876   9.016  1.00  2.97           N  
ATOM   2298  CA  ILE A 144      18.358  -4.439  10.395  1.00  2.97           C  
ATOM   2299  C   ILE A 144      17.190  -3.535  10.744  1.00  2.97           C  
ATOM   2300  O   ILE A 144      16.575  -3.692  11.794  1.00  2.97           O  
ATOM   2301  CB  ILE A 144      19.668  -3.708  10.677  1.00  2.97           C  
ATOM   2302  CG1 ILE A 144      20.843  -4.682  10.569  1.00  2.97           C  
ATOM   2303  CG2 ILE A 144      19.604  -3.080  12.068  1.00  2.97           C  
ATOM   2304  CD1 ILE A 144      22.181  -3.997  10.550  1.00  2.97           C  
ATOM   2305  H   ILE A 144      18.997  -4.627   8.346  1.00  2.97           H  
ATOM   2306  HA  ILE A 144      18.315  -5.318  11.036  1.00  2.97           H  
ATOM   2307  HB  ILE A 144      19.817  -2.927   9.921  1.00  2.97           H  
ATOM   2308 1HG1 ILE A 144      20.813  -5.371  11.410  1.00  2.97           H  
ATOM   2309 2HG1 ILE A 144      20.740  -5.256   9.646  1.00  2.97           H  
ATOM   2310 1HG2 ILE A 144      20.532  -2.550  12.271  1.00  2.97           H  
ATOM   2311 2HG2 ILE A 144      18.769  -2.380  12.115  1.00  2.97           H  
ATOM   2312 3HG2 ILE A 144      19.461  -3.863  12.814  1.00  2.97           H  
ATOM   2313 1HD1 ILE A 144      22.971  -4.743  10.464  1.00  2.97           H  
ATOM   2314 2HD1 ILE A 144      22.225  -3.318   9.697  1.00  2.97           H  
ATOM   2315 3HD1 ILE A 144      22.315  -3.432  11.470  1.00  2.97           H  
ATOM   2316  N   ARG A 145      16.874  -2.586   9.865  1.00  3.75           N  
ATOM   2317  CA  ARG A 145      15.776  -1.671  10.131  1.00  3.75           C  
ATOM   2318  C   ARG A 145      14.439  -2.402  10.250  1.00  3.75           C  
ATOM   2319  O   ARG A 145      13.609  -2.039  11.082  1.00  3.75           O  
ATOM   2320  CB  ARG A 145      15.730  -0.627   9.033  1.00  3.75           C  
ATOM   2321  CG  ARG A 145      16.891   0.358   9.100  1.00  3.75           C  
ATOM   2322  CD  ARG A 145      16.956   1.250   7.923  1.00  3.75           C  
ATOM   2323  NE  ARG A 145      18.112   2.136   7.996  1.00  3.75           N  
ATOM   2324  CZ  ARG A 145      18.591   2.858   6.967  1.00  3.75           C  
ATOM   2325  NH1 ARG A 145      18.005   2.795   5.795  1.00  3.75           N  
ATOM   2326  NH2 ARG A 145      19.654   3.625   7.136  1.00  3.75           N  
ATOM   2327  H   ARG A 145      17.408  -2.481   9.000  1.00  3.75           H  
ATOM   2328  HA  ARG A 145      15.975  -1.168  11.077  1.00  3.75           H  
ATOM   2329 1HB  ARG A 145      15.768  -1.123   8.061  1.00  3.75           H  
ATOM   2330 2HB  ARG A 145      14.796  -0.071   9.088  1.00  3.75           H  
ATOM   2331 1HG  ARG A 145      16.773   0.982   9.986  1.00  3.75           H  
ATOM   2332 2HG  ARG A 145      17.829  -0.189   9.175  1.00  3.75           H  
ATOM   2333 1HD  ARG A 145      17.046   0.643   7.019  1.00  3.75           H  
ATOM   2334 2HD  ARG A 145      16.056   1.860   7.869  1.00  3.75           H  
ATOM   2335  HE  ARG A 145      18.590   2.209   8.884  1.00  3.75           H  
ATOM   2336 1HH1 ARG A 145      17.191   2.211   5.675  1.00  3.75           H  
ATOM   2337 2HH1 ARG A 145      18.365   3.333   5.019  1.00  3.75           H  
ATOM   2338 1HH2 ARG A 145      20.107   3.672   8.039  1.00  3.75           H  
ATOM   2339 2HH2 ARG A 145      20.015   4.165   6.362  1.00  3.75           H  
ATOM   2340  N   GLU A 146      14.216  -3.433   9.431  1.00  4.60           N  
ATOM   2341  CA  GLU A 146      12.983  -4.203   9.546  1.00  4.60           C  
ATOM   2342  C   GLU A 146      12.973  -5.029  10.839  1.00  4.60           C  
ATOM   2343  O   GLU A 146      11.940  -5.159  11.499  1.00  4.60           O  
ATOM   2344  CB  GLU A 146      12.798  -5.124   8.329  1.00  4.60           C  
ATOM   2345  CG  GLU A 146      12.489  -4.390   7.010  1.00  4.60           C  
ATOM   2346  CD  GLU A 146      12.381  -5.314   5.806  1.00  4.60           C  
ATOM   2347  OE1 GLU A 146      12.612  -6.493   5.949  1.00  4.60           O  
ATOM   2348  OE2 GLU A 146      12.066  -4.829   4.742  1.00  4.60           O  
ATOM   2349  H   GLU A 146      14.903  -3.679   8.718  1.00  4.60           H  
ATOM   2350  HA  GLU A 146      12.145  -3.509   9.581  1.00  4.60           H  
ATOM   2351 1HB  GLU A 146      13.717  -5.698   8.177  1.00  4.60           H  
ATOM   2352 2HB  GLU A 146      11.996  -5.833   8.525  1.00  4.60           H  
ATOM   2353 1HG  GLU A 146      11.548  -3.856   7.125  1.00  4.60           H  
ATOM   2354 2HG  GLU A 146      13.267  -3.653   6.827  1.00  4.60           H  
ATOM   2355  N   ALA A 147      14.134  -5.596  11.189  1.00  5.40           N  
ATOM   2356  CA  ALA A 147      14.308  -6.427  12.377  1.00  5.40           C  
ATOM   2357  C   ALA A 147      14.089  -5.691  13.701  1.00  5.40           C  
ATOM   2358  O   ALA A 147      13.540  -6.270  14.645  1.00  5.40           O  
ATOM   2359  CB  ALA A 147      15.712  -7.012  12.382  1.00  5.40           C  
ATOM   2360  H   ALA A 147      14.944  -5.468  10.584  1.00  5.40           H  
ATOM   2361  HA  ALA A 147      13.582  -7.236  12.319  1.00  5.40           H  
ATOM   2362 1HB  ALA A 147      15.828  -7.668  13.242  1.00  5.40           H  
ATOM   2363 2HB  ALA A 147      15.874  -7.576  11.464  1.00  5.40           H  
ATOM   2364 3HB  ALA A 147      16.434  -6.204  12.442  1.00  5.40           H  
ATOM   2365  N   ILE A 148      14.532  -4.437  13.780  1.00  6.01           N  
ATOM   2366  CA  ILE A 148      14.455  -3.683  15.025  1.00  6.01           C  
ATOM   2367  C   ILE A 148      14.431  -2.166  14.829  1.00  6.01           C  
ATOM   2368  O   ILE A 148      13.416  -1.530  15.123  1.00  6.01           O  
ATOM   2369  OXT ILE A 148      15.507  -1.572  14.772  1.00  6.01           O  
ATOM   2370  CB  ILE A 148      15.646  -4.074  15.921  1.00  6.01           C  
ATOM   2371  CG1 ILE A 148      15.553  -3.358  17.276  1.00  6.01           C  
ATOM   2372  CG2 ILE A 148      16.965  -3.767  15.198  1.00  6.01           C  
ATOM   2373  CD1 ILE A 148      16.489  -3.923  18.325  1.00  6.01           C  
ATOM   2374  H   ILE A 148      14.988  -4.022  12.965  1.00  6.01           H  
ATOM   2375  HA  ILE A 148      13.535  -3.967  15.532  1.00  6.01           H  
ATOM   2376  HB  ILE A 148      15.600  -5.144  16.126  1.00  6.01           H  
ATOM   2377 1HG1 ILE A 148      15.787  -2.304  17.136  1.00  6.01           H  
ATOM   2378 2HG1 ILE A 148      14.531  -3.441  17.648  1.00  6.01           H  
ATOM   2379 1HG2 ILE A 148      17.802  -4.067  15.824  1.00  6.01           H  
ATOM   2380 2HG2 ILE A 148      17.001  -4.319  14.258  1.00  6.01           H  
ATOM   2381 3HG2 ILE A 148      17.033  -2.702  14.988  1.00  6.01           H  
ATOM   2382 1HD1 ILE A 148      16.368  -3.371  19.257  1.00  6.01           H  
ATOM   2383 2HD1 ILE A 148      16.254  -4.975  18.493  1.00  6.01           H  
ATOM   2384 3HD1 ILE A 148      17.519  -3.832  17.982  1.00  6.01           H  
TER    2385
ENDMDL

REMARK ID 693277 MODEL 3 3
PFRMAT TS
TARGET 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.092  -1.655  -0.513  1.00  8.21           N  
ATOM      2  CA  MET A   1       1.447  -0.614  -1.470  1.00  8.21           C  
ATOM      3  C   MET A   1       1.202   0.768  -0.903  1.00  8.21           C  
ATOM      4  O   MET A   1       0.058   1.178  -0.708  1.00  8.21           O  
ATOM      5  CB  MET A   1       0.644  -0.781  -2.759  1.00  8.21           C  
ATOM      6  CG  MET A   1       0.964   0.252  -3.836  1.00  8.21           C  
ATOM      7  SD  MET A   1       0.013   0.003  -5.354  1.00  8.21           S  
ATOM      8  CE  MET A   1      -1.628   0.496  -4.836  1.00  8.21           C  
ATOM      9 1H   MET A   1       1.698  -2.452  -0.639  1.00  8.21           H  
ATOM     10 2H   MET A   1       1.198  -1.293   0.424  1.00  8.21           H  
ATOM     11 3H   MET A   1       0.132  -1.933  -0.660  1.00  8.21           H  
ATOM     12  HA  MET A   1       2.509  -0.697  -1.696  1.00  8.21           H  
ATOM     13 1HB  MET A   1       0.823  -1.769  -3.176  1.00  8.21           H  
ATOM     14 2HB  MET A   1      -0.420  -0.706  -2.534  1.00  8.21           H  
ATOM     15 1HG  MET A   1       0.748   1.254  -3.450  1.00  8.21           H  
ATOM     16 2HG  MET A   1       2.024   0.210  -4.079  1.00  8.21           H  
ATOM     17 1HE  MET A   1      -2.321   0.393  -5.671  1.00  8.21           H  
ATOM     18 2HE  MET A   1      -1.956  -0.137  -4.011  1.00  8.21           H  
ATOM     19 3HE  MET A   1      -1.609   1.531  -4.511  1.00  8.21           H  
ATOM     20  N   ALA A   2       2.269   1.492  -0.595  1.00  7.27           N  
ATOM     21  CA  ALA A   2       2.080   2.852  -0.106  1.00  7.27           C  
ATOM     22  C   ALA A   2       1.491   3.688  -1.228  1.00  7.27           C  
ATOM     23  O   ALA A   2       1.895   3.529  -2.382  1.00  7.27           O  
ATOM     24  CB  ALA A   2       3.390   3.458   0.367  1.00  7.27           C  
ATOM     25  H   ALA A   2       3.204   1.134  -0.735  1.00  7.27           H  
ATOM     26  HA  ALA A   2       1.369   2.832   0.720  1.00  7.27           H  
ATOM     27 1HB  ALA A   2       3.208   4.474   0.721  1.00  7.27           H  
ATOM     28 2HB  ALA A   2       3.801   2.858   1.177  1.00  7.27           H  
ATOM     29 3HB  ALA A   2       4.097   3.485  -0.460  1.00  7.27           H  
ATOM     30  N   VAL A   3       0.593   4.603  -0.893  1.00  6.09           N  
ATOM     31  CA  VAL A   3       0.027   5.496  -1.893  1.00  6.09           C  
ATOM     32  C   VAL A   3       0.249   6.947  -1.533  1.00  6.09           C  
ATOM     33  O   VAL A   3      -0.062   7.379  -0.423  1.00  6.09           O  
ATOM     34  CB  VAL A   3      -1.482   5.235  -2.078  1.00  6.09           C  
ATOM     35  CG1 VAL A   3      -2.068   6.235  -3.086  1.00  6.09           C  
ATOM     36  CG2 VAL A   3      -1.687   3.802  -2.577  1.00  6.09           C  
ATOM     37  H   VAL A   3       0.292   4.676   0.068  1.00  6.09           H  
ATOM     38  HA  VAL A   3       0.519   5.304  -2.846  1.00  6.09           H  
ATOM     39  HB  VAL A   3      -1.997   5.374  -1.128  1.00  6.09           H  
ATOM     40 1HG1 VAL A   3      -3.133   6.045  -3.209  1.00  6.09           H  
ATOM     41 2HG1 VAL A   3      -1.927   7.254  -2.724  1.00  6.09           H  
ATOM     42 3HG1 VAL A   3      -1.567   6.123  -4.046  1.00  6.09           H  
ATOM     43 1HG2 VAL A   3      -2.748   3.608  -2.712  1.00  6.09           H  
ATOM     44 2HG2 VAL A   3      -1.168   3.679  -3.527  1.00  6.09           H  
ATOM     45 3HG2 VAL A   3      -1.284   3.094  -1.854  1.00  6.09           H  
ATOM     46  N   LEU A   4       0.793   7.691  -2.479  1.00  4.81           N  
ATOM     47  CA  LEU A   4       1.029   9.106  -2.289  1.00  4.81           C  
ATOM     48  C   LEU A   4       0.002   9.874  -3.099  1.00  4.81           C  
ATOM     49  O   LEU A   4      -0.397   9.427  -4.175  1.00  4.81           O  
ATOM     50  CB  LEU A   4       2.447   9.463  -2.733  1.00  4.81           C  
ATOM     51  CG  LEU A   4       3.565   8.679  -2.023  1.00  4.81           C  
ATOM     52  CD1 LEU A   4       4.907   9.089  -2.600  1.00  4.81           C  
ATOM     53  CD2 LEU A   4       3.499   8.940  -0.526  1.00  4.81           C  
ATOM     54  H   LEU A   4       1.038   7.261  -3.359  1.00  4.81           H  
ATOM     55  HA  LEU A   4       0.905   9.356  -1.236  1.00  4.81           H  
ATOM     56 1HB  LEU A   4       2.536   9.279  -3.802  1.00  4.81           H  
ATOM     57 2HB  LEU A   4       2.611  10.526  -2.552  1.00  4.81           H  
ATOM     58  HG  LEU A   4       3.434   7.611  -2.205  1.00  4.81           H  
ATOM     59 1HD1 LEU A   4       5.702   8.526  -2.109  1.00  4.81           H  
ATOM     60 2HD1 LEU A   4       4.922   8.879  -3.669  1.00  4.81           H  
ATOM     61 3HD1 LEU A   4       5.064  10.154  -2.436  1.00  4.81           H  
ATOM     62 1HD2 LEU A   4       4.286   8.379  -0.023  1.00  4.81           H  
ATOM     63 2HD2 LEU A   4       3.634  10.005  -0.336  1.00  4.81           H  
ATOM     64 3HD2 LEU A   4       2.527   8.625  -0.142  1.00  4.81           H  
ATOM     65  N   VAL A   5      -0.420  11.024  -2.593  1.00  3.61           N  
ATOM     66  CA  VAL A   5      -1.366  11.860  -3.317  1.00  3.61           C  
ATOM     67  C   VAL A   5      -0.799  13.245  -3.559  1.00  3.61           C  
ATOM     68  O   VAL A   5      -0.385  13.928  -2.621  1.00  3.61           O  
ATOM     69  CB  VAL A   5      -2.686  11.979  -2.533  1.00  3.61           C  
ATOM     70  CG1 VAL A   5      -3.651  12.892  -3.273  1.00  3.61           C  
ATOM     71  CG2 VAL A   5      -3.296  10.586  -2.349  1.00  3.61           C  
ATOM     72  H   VAL A   5      -0.071  11.330  -1.697  1.00  3.61           H  
ATOM     73  HA  VAL A   5      -1.576  11.400  -4.282  1.00  3.61           H  
ATOM     74  HB  VAL A   5      -2.489  12.429  -1.559  1.00  3.61           H  
ATOM     75 1HG1 VAL A   5      -4.569  12.976  -2.700  1.00  3.61           H  
ATOM     76 2HG1 VAL A   5      -3.203  13.877  -3.388  1.00  3.61           H  
ATOM     77 3HG1 VAL A   5      -3.869  12.479  -4.255  1.00  3.61           H  
ATOM     78 1HG2 VAL A   5      -4.228  10.669  -1.791  1.00  3.61           H  
ATOM     79 2HG2 VAL A   5      -3.494  10.145  -3.327  1.00  3.61           H  
ATOM     80 3HG2 VAL A   5      -2.605   9.947  -1.799  1.00  3.61           H  
ATOM     81  N   GLU A   6      -0.776  13.660  -4.818  1.00  2.61           N  
ATOM     82  CA  GLU A   6      -0.272  14.983  -5.136  1.00  2.61           C  
ATOM     83  C   GLU A   6      -1.378  16.011  -5.048  1.00  2.61           C  
ATOM     84  O   GLU A   6      -2.386  15.912  -5.750  1.00  2.61           O  
ATOM     85  CB  GLU A   6       0.339  15.024  -6.540  1.00  2.61           C  
ATOM     86  CG  GLU A   6       0.920  16.393  -6.927  1.00  2.61           C  
ATOM     87  CD  GLU A   6       1.518  16.432  -8.317  1.00  2.61           C  
ATOM     88  OE1 GLU A   6       1.591  15.403  -8.947  1.00  2.61           O  
ATOM     89  OE2 GLU A   6       1.898  17.498  -8.745  1.00  2.61           O  
ATOM     90  H   GLU A   6      -1.117  13.056  -5.551  1.00  2.61           H  
ATOM     91  HA  GLU A   6       0.498  15.249  -4.411  1.00  2.61           H  
ATOM     92 1HB  GLU A   6       1.137  14.286  -6.613  1.00  2.61           H  
ATOM     93 2HB  GLU A   6      -0.421  14.762  -7.276  1.00  2.61           H  
ATOM     94 1HG  GLU A   6       0.125  17.139  -6.869  1.00  2.61           H  
ATOM     95 2HG  GLU A   6       1.682  16.667  -6.200  1.00  2.61           H  
ATOM     96  N   LEU A   7      -1.184  16.991  -4.185  1.00  1.88           N  
ATOM     97  CA  LEU A   7      -2.156  18.048  -4.023  1.00  1.88           C  
ATOM     98  C   LEU A   7      -1.589  19.314  -4.641  1.00  1.88           C  
ATOM     99  O   LEU A   7      -0.643  19.909  -4.122  1.00  1.88           O  
ATOM    100  CB  LEU A   7      -2.508  18.227  -2.547  1.00  1.88           C  
ATOM    101  CG  LEU A   7      -3.059  16.958  -1.868  1.00  1.88           C  
ATOM    102  CD1 LEU A   7      -3.350  17.246  -0.424  1.00  1.88           C  
ATOM    103  CD2 LEU A   7      -4.304  16.498  -2.581  1.00  1.88           C  
ATOM    104  H   LEU A   7      -0.339  16.996  -3.631  1.00  1.88           H  
ATOM    105  HA  LEU A   7      -3.065  17.785  -4.560  1.00  1.88           H  
ATOM    106 1HB  LEU A   7      -1.618  18.541  -2.008  1.00  1.88           H  
ATOM    107 2HB  LEU A   7      -3.260  19.010  -2.460  1.00  1.88           H  
ATOM    108  HG  LEU A   7      -2.305  16.166  -1.911  1.00  1.88           H  
ATOM    109 1HD1 LEU A   7      -3.728  16.343   0.055  1.00  1.88           H  
ATOM    110 2HD1 LEU A   7      -2.436  17.566   0.074  1.00  1.88           H  
ATOM    111 3HD1 LEU A   7      -4.099  18.034  -0.354  1.00  1.88           H  
ATOM    112 1HD2 LEU A   7      -4.674  15.603  -2.094  1.00  1.88           H  
ATOM    113 2HD2 LEU A   7      -5.054  17.265  -2.535  1.00  1.88           H  
ATOM    114 3HD2 LEU A   7      -4.078  16.280  -3.623  1.00  1.88           H  
ATOM    115  N   THR A   8      -2.147  19.680  -5.779  1.00  1.38           N  
ATOM    116  CA  THR A   8      -1.679  20.804  -6.570  1.00  1.38           C  
ATOM    117  C   THR A   8      -2.191  22.098  -5.971  1.00  1.38           C  
ATOM    118  O   THR A   8      -3.065  22.067  -5.111  1.00  1.38           O  
ATOM    119  CB  THR A   8      -2.135  20.640  -8.025  1.00  1.38           C  
ATOM    120  OG1 THR A   8      -3.570  20.669  -8.089  1.00  1.38           O  
ATOM    121  CG2 THR A   8      -1.635  19.296  -8.556  1.00  1.38           C  
ATOM    122  H   THR A   8      -2.921  19.130  -6.124  1.00  1.38           H  
ATOM    123  HA  THR A   8      -0.588  20.821  -6.547  1.00  1.38           H  
ATOM    124  HB  THR A   8      -1.732  21.448  -8.634  1.00  1.38           H  
ATOM    125  HG1 THR A   8      -3.853  20.553  -9.006  1.00  1.38           H  
ATOM    126 1HG2 THR A   8      -1.955  19.166  -9.588  1.00  1.38           H  
ATOM    127 2HG2 THR A   8      -0.543  19.265  -8.509  1.00  1.38           H  
ATOM    128 3HG2 THR A   8      -2.041  18.485  -7.947  1.00  1.38           H  
ATOM    129  N   LYS A   9      -1.708  23.240  -6.455  1.00  1.06           N  
ATOM    130  CA  LYS A   9      -2.151  24.521  -5.902  1.00  1.06           C  
ATOM    131  C   LYS A   9      -3.666  24.709  -6.002  1.00  1.06           C  
ATOM    132  O   LYS A   9      -4.292  25.252  -5.091  1.00  1.06           O  
ATOM    133  CB  LYS A   9      -1.443  25.678  -6.612  1.00  1.06           C  
ATOM    134  CG  LYS A   9       0.042  25.809  -6.288  1.00  1.06           C  
ATOM    135  CD  LYS A   9       0.673  26.976  -7.045  1.00  1.06           C  
ATOM    136  CE  LYS A   9       2.156  27.115  -6.726  1.00  1.06           C  
ATOM    137  NZ  LYS A   9       2.782  28.233  -7.486  1.00  1.06           N  
ATOM    138  H   LYS A   9      -1.005  23.220  -7.178  1.00  1.06           H  
ATOM    139  HA  LYS A   9      -1.882  24.546  -4.845  1.00  1.06           H  
ATOM    140 1HB  LYS A   9      -1.545  25.559  -7.691  1.00  1.06           H  
ATOM    141 2HB  LYS A   9      -1.928  26.616  -6.341  1.00  1.06           H  
ATOM    142 1HG  LYS A   9       0.166  25.972  -5.217  1.00  1.06           H  
ATOM    143 2HG  LYS A   9       0.556  24.889  -6.560  1.00  1.06           H  
ATOM    144 1HD  LYS A   9       0.555  26.819  -8.118  1.00  1.06           H  
ATOM    145 2HD  LYS A   9       0.165  27.901  -6.774  1.00  1.06           H  
ATOM    146 1HE  LYS A   9       2.276  27.303  -5.660  1.00  1.06           H  
ATOM    147 2HE  LYS A   9       2.667  26.186  -6.981  1.00  1.06           H  
ATOM    148 1HZ  LYS A   9       3.762  28.295  -7.250  1.00  1.06           H  
ATOM    149 2HZ  LYS A   9       2.685  28.061  -8.478  1.00  1.06           H  
ATOM    150 3HZ  LYS A   9       2.323  29.100  -7.249  1.00  1.06           H  
ATOM    151  N   GLU A  10      -4.277  24.199  -7.070  1.00  0.86           N  
ATOM    152  CA  GLU A  10      -5.722  24.316  -7.250  1.00  0.86           C  
ATOM    153  C   GLU A  10      -6.482  23.572  -6.146  1.00  0.86           C  
ATOM    154  O   GLU A  10      -7.623  23.901  -5.826  1.00  0.86           O  
ATOM    155  CB  GLU A  10      -6.147  23.811  -8.632  1.00  0.86           C  
ATOM    156  CG  GLU A  10      -5.698  24.702  -9.793  1.00  0.86           C  
ATOM    157  CD  GLU A  10      -6.121  24.190 -11.156  1.00  0.86           C  
ATOM    158  OE1 GLU A  10      -6.632  23.099 -11.233  1.00  0.86           O  
ATOM    159  OE2 GLU A  10      -5.936  24.901 -12.115  1.00  0.86           O  
ATOM    160  H   GLU A  10      -3.723  23.735  -7.774  1.00  0.86           H  
ATOM    161  HA  GLU A  10      -5.986  25.371  -7.183  1.00  0.86           H  
ATOM    162 1HB  GLU A  10      -5.738  22.812  -8.793  1.00  0.86           H  
ATOM    163 2HB  GLU A  10      -7.231  23.729  -8.664  1.00  0.86           H  
ATOM    164 1HG  GLU A  10      -6.117  25.696  -9.650  1.00  0.86           H  
ATOM    165 2HG  GLU A  10      -4.612  24.792  -9.764  1.00  0.86           H  
ATOM    166  N   TYR A  11      -5.862  22.554  -5.545  1.00  0.74           N  
ATOM    167  CA  TYR A  11      -6.498  21.800  -4.476  1.00  0.74           C  
ATOM    168  C   TYR A  11      -6.768  22.710  -3.291  1.00  0.74           C  
ATOM    169  O   TYR A  11      -7.667  22.453  -2.488  1.00  0.74           O  
ATOM    170  CB  TYR A  11      -5.689  20.593  -4.030  1.00  0.74           C  
ATOM    171  CG  TYR A  11      -6.516  19.705  -3.124  1.00  0.74           C  
ATOM    172  CD1 TYR A  11      -7.492  18.869  -3.669  1.00  0.74           C  
ATOM    173  CD2 TYR A  11      -6.330  19.739  -1.757  1.00  0.74           C  
ATOM    174  CE1 TYR A  11      -8.260  18.083  -2.844  1.00  0.74           C  
ATOM    175  CE2 TYR A  11      -7.103  18.941  -0.938  1.00  0.74           C  
ATOM    176  CZ  TYR A  11      -8.063  18.119  -1.482  1.00  0.74           C  
ATOM    177  OH  TYR A  11      -8.828  17.331  -0.669  1.00  0.74           O  
ATOM    178  H   TYR A  11      -4.902  22.323  -5.784  1.00  0.74           H  
ATOM    179  HA  TYR A  11      -7.459  21.440  -4.829  1.00  0.74           H  
ATOM    180 1HB  TYR A  11      -5.363  20.014  -4.897  1.00  0.74           H  
ATOM    181 2HB  TYR A  11      -4.799  20.917  -3.489  1.00  0.74           H  
ATOM    182  HD1 TYR A  11      -7.651  18.835  -4.746  1.00  0.74           H  
ATOM    183  HD2 TYR A  11      -5.573  20.395  -1.326  1.00  0.74           H  
ATOM    184  HE1 TYR A  11      -9.022  17.433  -3.262  1.00  0.74           H  
ATOM    185  HE2 TYR A  11      -6.954  18.964   0.142  1.00  0.74           H  
ATOM    186  HH  TYR A  11      -9.530  16.929  -1.194  1.00  0.74           H  
ATOM    187  N   GLY A  12      -5.988  23.783  -3.164  1.00  0.68           N  
ATOM    188  CA  GLY A  12      -6.160  24.724  -2.081  1.00  0.68           C  
ATOM    189  C   GLY A  12      -7.571  25.311  -2.091  1.00  0.68           C  
ATOM    190  O   GLY A  12      -8.073  25.734  -1.055  1.00  0.68           O  
ATOM    191  H   GLY A  12      -5.276  23.992  -3.863  1.00  0.68           H  
ATOM    192 1HA  GLY A  12      -5.964  24.227  -1.132  1.00  0.68           H  
ATOM    193 2HA  GLY A  12      -5.427  25.524  -2.187  1.00  0.68           H  
ATOM    194  N   TYR A  13      -8.257  25.303  -3.242  1.00  0.65           N  
ATOM    195  CA  TYR A  13      -9.598  25.854  -3.273  1.00  0.65           C  
ATOM    196  C   TYR A  13     -10.542  24.919  -2.512  1.00  0.65           C  
ATOM    197  O   TYR A  13     -11.554  25.356  -1.950  1.00  0.65           O  
ATOM    198  CB  TYR A  13     -10.095  26.020  -4.707  1.00  0.65           C  
ATOM    199  CG  TYR A  13      -9.338  26.991  -5.553  1.00  0.65           C  
ATOM    200  CD1 TYR A  13      -8.847  26.566  -6.780  1.00  0.65           C  
ATOM    201  CD2 TYR A  13      -9.111  28.286  -5.119  1.00  0.65           C  
ATOM    202  CE1 TYR A  13      -8.138  27.427  -7.581  1.00  0.65           C  
ATOM    203  CE2 TYR A  13      -8.394  29.156  -5.921  1.00  0.65           C  
ATOM    204  CZ  TYR A  13      -7.910  28.728  -7.150  1.00  0.65           C  
ATOM    205  OH  TYR A  13      -7.197  29.592  -7.949  1.00  0.65           O  
ATOM    206  H   TYR A  13      -7.860  24.910  -4.097  1.00  0.65           H  
ATOM    207  HA  TYR A  13      -9.598  26.823  -2.776  1.00  0.65           H  
ATOM    208 1HB  TYR A  13     -10.081  25.047  -5.211  1.00  0.65           H  
ATOM    209 2HB  TYR A  13     -11.117  26.361  -4.682  1.00  0.65           H  
ATOM    210  HD1 TYR A  13      -9.027  25.541  -7.109  1.00  0.65           H  
ATOM    211  HD2 TYR A  13      -9.492  28.616  -4.151  1.00  0.65           H  
ATOM    212  HE1 TYR A  13      -7.758  27.087  -8.544  1.00  0.65           H  
ATOM    213  HE2 TYR A  13      -8.210  30.178  -5.588  1.00  0.65           H  
ATOM    214  HH  TYR A  13      -7.124  30.444  -7.511  1.00  0.65           H  
ATOM    215  N   VAL A  14     -10.220  23.620  -2.503  1.00  0.65           N  
ATOM    216  CA  VAL A  14     -11.036  22.610  -1.849  1.00  0.65           C  
ATOM    217  C   VAL A  14     -10.844  22.799  -0.364  1.00  0.65           C  
ATOM    218  O   VAL A  14     -11.800  22.798   0.410  1.00  0.65           O  
ATOM    219  CB  VAL A  14     -10.600  21.190  -2.266  1.00  0.65           C  
ATOM    220  CG1 VAL A  14     -11.379  20.144  -1.495  1.00  0.65           C  
ATOM    221  CG2 VAL A  14     -10.788  21.032  -3.772  1.00  0.65           C  
ATOM    222  H   VAL A  14      -9.350  23.318  -2.929  1.00  0.65           H  
ATOM    223  HA  VAL A  14     -12.085  22.763  -2.106  1.00  0.65           H  
ATOM    224  HB  VAL A  14      -9.557  21.051  -2.017  1.00  0.65           H  
ATOM    225 1HG1 VAL A  14     -11.051  19.148  -1.791  1.00  0.65           H  
ATOM    226 2HG1 VAL A  14     -11.216  20.276  -0.425  1.00  0.65           H  
ATOM    227 3HG1 VAL A  14     -12.420  20.264  -1.725  1.00  0.65           H  
ATOM    228 1HG2 VAL A  14     -10.456  20.046  -4.074  1.00  0.65           H  
ATOM    229 2HG2 VAL A  14     -11.840  21.162  -4.038  1.00  0.65           H  
ATOM    230 3HG2 VAL A  14     -10.188  21.788  -4.292  1.00  0.65           H  
ATOM    231  N   VAL A  15      -9.590  23.014   0.021  1.00  0.65           N  
ATOM    232  CA  VAL A  15      -9.252  23.221   1.420  1.00  0.65           C  
ATOM    233  C   VAL A  15      -9.933  24.468   1.962  1.00  0.65           C  
ATOM    234  O   VAL A  15     -10.528  24.431   3.038  1.00  0.65           O  
ATOM    235  CB  VAL A  15      -7.743  23.380   1.580  1.00  0.65           C  
ATOM    236  CG1 VAL A  15      -7.416  23.778   3.008  1.00  0.65           C  
ATOM    237  CG2 VAL A  15      -7.070  22.088   1.155  1.00  0.65           C  
ATOM    238  H   VAL A  15      -8.858  23.001  -0.693  1.00  0.65           H  
ATOM    239  HA  VAL A  15      -9.586  22.355   1.991  1.00  0.65           H  
ATOM    240  HB  VAL A  15      -7.400  24.188   0.940  1.00  0.65           H  
ATOM    241 1HG1 VAL A  15      -6.341  23.910   3.109  1.00  0.65           H  
ATOM    242 2HG1 VAL A  15      -7.921  24.715   3.247  1.00  0.65           H  
ATOM    243 3HG1 VAL A  15      -7.753  22.998   3.689  1.00  0.65           H  
ATOM    244 1HG2 VAL A  15      -5.989  22.191   1.240  1.00  0.65           H  
ATOM    245 2HG2 VAL A  15      -7.410  21.271   1.788  1.00  0.65           H  
ATOM    246 3HG2 VAL A  15      -7.336  21.880   0.115  1.00  0.65           H  
ATOM    247  N   LEU A  16      -9.887  25.562   1.201  1.00  0.66           N  
ATOM    248  CA  LEU A  16     -10.532  26.796   1.623  1.00  0.66           C  
ATOM    249  C   LEU A  16     -12.033  26.607   1.755  1.00  0.66           C  
ATOM    250  O   LEU A  16     -12.648  27.145   2.679  1.00  0.66           O  
ATOM    251  CB  LEU A  16     -10.216  27.912   0.635  1.00  0.66           C  
ATOM    252  CG  LEU A  16      -8.765  28.377   0.660  1.00  0.66           C  
ATOM    253  CD1 LEU A  16      -8.523  29.349  -0.490  1.00  0.66           C  
ATOM    254  CD2 LEU A  16      -8.482  29.009   2.013  1.00  0.66           C  
ATOM    255  H   LEU A  16      -9.367  25.545   0.324  1.00  0.66           H  
ATOM    256  HA  LEU A  16     -10.133  27.074   2.596  1.00  0.66           H  
ATOM    257 1HB  LEU A  16     -10.433  27.552  -0.372  1.00  0.66           H  
ATOM    258 2HB  LEU A  16     -10.856  28.765   0.846  1.00  0.66           H  
ATOM    259  HG  LEU A  16      -8.106  27.531   0.531  1.00  0.66           H  
ATOM    260 1HD1 LEU A  16      -7.485  29.675  -0.477  1.00  0.66           H  
ATOM    261 2HD1 LEU A  16      -8.733  28.844  -1.434  1.00  0.66           H  
ATOM    262 3HD1 LEU A  16      -9.178  30.211  -0.384  1.00  0.66           H  
ATOM    263 1HD2 LEU A  16      -7.444  29.337   2.049  1.00  0.66           H  
ATOM    264 2HD2 LEU A  16      -9.141  29.864   2.160  1.00  0.66           H  
ATOM    265 3HD2 LEU A  16      -8.660  28.273   2.799  1.00  0.66           H  
ATOM    266  N   THR A  17     -12.617  25.810   0.864  1.00  0.67           N  
ATOM    267  CA  THR A  17     -14.034  25.511   0.923  1.00  0.67           C  
ATOM    268  C   THR A  17     -14.363  24.780   2.216  1.00  0.67           C  
ATOM    269  O   THR A  17     -15.342  25.112   2.890  1.00  0.67           O  
ATOM    270  CB  THR A  17     -14.445  24.663  -0.263  1.00  0.67           C  
ATOM    271  OG1 THR A  17     -14.186  25.376  -1.461  1.00  0.67           O  
ATOM    272  CG2 THR A  17     -15.863  24.335  -0.184  1.00  0.67           C  
ATOM    273  H   THR A  17     -12.075  25.422   0.091  1.00  0.67           H  
ATOM    274  HA  THR A  17     -14.592  26.441   0.907  1.00  0.67           H  
ATOM    275  HB  THR A  17     -13.881  23.753  -0.274  1.00  0.67           H  
ATOM    276  HG1 THR A  17     -13.219  25.502  -1.567  1.00  0.67           H  
ATOM    277 1HG2 THR A  17     -16.083  23.743  -1.037  1.00  0.67           H  
ATOM    278 2HG2 THR A  17     -16.068  23.774   0.727  1.00  0.67           H  
ATOM    279 3HG2 THR A  17     -16.451  25.246  -0.190  1.00  0.67           H  
ATOM    280  N   VAL A  18     -13.527  23.806   2.587  1.00  0.68           N  
ATOM    281  CA  VAL A  18     -13.731  23.077   3.831  1.00  0.68           C  
ATOM    282  C   VAL A  18     -13.677  24.026   5.014  1.00  0.68           C  
ATOM    283  O   VAL A  18     -14.521  23.952   5.911  1.00  0.68           O  
ATOM    284  CB  VAL A  18     -12.659  22.001   4.040  1.00  0.68           C  
ATOM    285  CG1 VAL A  18     -12.780  21.443   5.446  1.00  0.68           C  
ATOM    286  CG2 VAL A  18     -12.821  20.905   3.031  1.00  0.68           C  
ATOM    287  H   VAL A  18     -12.748  23.560   1.973  1.00  0.68           H  
ATOM    288  HA  VAL A  18     -14.711  22.601   3.800  1.00  0.68           H  
ATOM    289  HB  VAL A  18     -11.677  22.450   3.938  1.00  0.68           H  
ATOM    290 1HG1 VAL A  18     -12.009  20.697   5.606  1.00  0.68           H  
ATOM    291 2HG1 VAL A  18     -12.654  22.249   6.169  1.00  0.68           H  
ATOM    292 3HG1 VAL A  18     -13.763  20.992   5.576  1.00  0.68           H  
ATOM    293 1HG2 VAL A  18     -12.047  20.166   3.198  1.00  0.68           H  
ATOM    294 2HG2 VAL A  18     -13.799  20.449   3.147  1.00  0.68           H  
ATOM    295 3HG2 VAL A  18     -12.729  21.304   2.036  1.00  0.68           H  
ATOM    296  N   VAL A  19     -12.703  24.936   5.003  1.00  0.69           N  
ATOM    297  CA  VAL A  19     -12.575  25.911   6.070  1.00  0.69           C  
ATOM    298  C   VAL A  19     -13.814  26.796   6.147  1.00  0.69           C  
ATOM    299  O   VAL A  19     -14.353  27.010   7.234  1.00  0.69           O  
ATOM    300  CB  VAL A  19     -11.331  26.780   5.849  1.00  0.69           C  
ATOM    301  CG1 VAL A  19     -11.332  27.907   6.824  1.00  0.69           C  
ATOM    302  CG2 VAL A  19     -10.082  25.930   6.009  1.00  0.69           C  
ATOM    303  H   VAL A  19     -12.028  24.928   4.237  1.00  0.69           H  
ATOM    304  HA  VAL A  19     -12.464  25.377   7.013  1.00  0.69           H  
ATOM    305  HB  VAL A  19     -11.360  27.201   4.851  1.00  0.69           H  
ATOM    306 1HG1 VAL A  19     -10.459  28.534   6.661  1.00  0.69           H  
ATOM    307 2HG1 VAL A  19     -12.235  28.495   6.678  1.00  0.69           H  
ATOM    308 3HG1 VAL A  19     -11.314  27.511   7.838  1.00  0.69           H  
ATOM    309 1HG2 VAL A  19      -9.199  26.544   5.843  1.00  0.69           H  
ATOM    310 2HG2 VAL A  19     -10.054  25.514   7.015  1.00  0.69           H  
ATOM    311 3HG2 VAL A  19     -10.096  25.122   5.294  1.00  0.69           H  
ATOM    312  N   ALA A  20     -14.291  27.273   4.993  1.00  0.70           N  
ATOM    313  CA  ALA A  20     -15.487  28.102   4.951  1.00  0.70           C  
ATOM    314  C   ALA A  20     -16.689  27.350   5.511  1.00  0.70           C  
ATOM    315  O   ALA A  20     -17.512  27.929   6.232  1.00  0.70           O  
ATOM    316  CB  ALA A  20     -15.776  28.524   3.520  1.00  0.70           C  
ATOM    317  H   ALA A  20     -13.795  27.072   4.128  1.00  0.70           H  
ATOM    318  HA  ALA A  20     -15.312  28.982   5.564  1.00  0.70           H  
ATOM    319 1HB  ALA A  20     -16.658  29.159   3.498  1.00  0.70           H  
ATOM    320 2HB  ALA A  20     -14.921  29.070   3.125  1.00  0.70           H  
ATOM    321 3HB  ALA A  20     -15.951  27.639   2.912  1.00  0.70           H  
ATOM    322  N   TYR A  21     -16.765  26.051   5.231  1.00  0.71           N  
ATOM    323  CA  TYR A  21     -17.870  25.253   5.718  1.00  0.71           C  
ATOM    324  C   TYR A  21     -17.737  25.106   7.219  1.00  0.71           C  
ATOM    325  O   TYR A  21     -18.728  25.213   7.941  1.00  0.71           O  
ATOM    326  CB  TYR A  21     -17.955  23.914   4.998  1.00  0.71           C  
ATOM    327  CG  TYR A  21     -19.226  23.156   5.328  1.00  0.71           C  
ATOM    328  CD1 TYR A  21     -20.419  23.862   5.440  1.00  0.71           C  
ATOM    329  CD2 TYR A  21     -19.230  21.779   5.447  1.00  0.71           C  
ATOM    330  CE1 TYR A  21     -21.598  23.199   5.695  1.00  0.71           C  
ATOM    331  CE2 TYR A  21     -20.418  21.112   5.676  1.00  0.71           C  
ATOM    332  CZ  TYR A  21     -21.596  21.815   5.807  1.00  0.71           C  
ATOM    333  OH  TYR A  21     -22.786  21.155   6.008  1.00  0.71           O  
ATOM    334  H   TYR A  21     -16.070  25.623   4.619  1.00  0.71           H  
ATOM    335  HA  TYR A  21     -18.793  25.787   5.523  1.00  0.71           H  
ATOM    336 1HB  TYR A  21     -17.915  24.076   3.916  1.00  0.71           H  
ATOM    337 2HB  TYR A  21     -17.098  23.296   5.270  1.00  0.71           H  
ATOM    338  HD1 TYR A  21     -20.421  24.942   5.329  1.00  0.71           H  
ATOM    339  HD2 TYR A  21     -18.301  21.217   5.337  1.00  0.71           H  
ATOM    340  HE1 TYR A  21     -22.532  23.751   5.784  1.00  0.71           H  
ATOM    341  HE2 TYR A  21     -20.421  20.030   5.742  1.00  0.71           H  
ATOM    342  HH  TYR A  21     -23.416  21.751   6.429  1.00  0.71           H  
ATOM    343  N   ALA A  22     -16.521  24.870   7.712  1.00  0.71           N  
ATOM    344  CA  ALA A  22     -16.336  24.772   9.149  1.00  0.71           C  
ATOM    345  C   ALA A  22     -16.780  26.069   9.813  1.00  0.71           C  
ATOM    346  O   ALA A  22     -17.447  26.046  10.848  1.00  0.71           O  
ATOM    347  CB  ALA A  22     -14.884  24.499   9.486  1.00  0.71           C  
ATOM    348  H   ALA A  22     -15.727  24.754   7.083  1.00  0.71           H  
ATOM    349  HA  ALA A  22     -16.956  23.958   9.519  1.00  0.71           H  
ATOM    350 1HB  ALA A  22     -14.770  24.418  10.563  1.00  0.71           H  
ATOM    351 2HB  ALA A  22     -14.574  23.568   9.011  1.00  0.71           H  
ATOM    352 3HB  ALA A  22     -14.268  25.316   9.116  1.00  0.71           H  
ATOM    353  N   PHE A  23     -16.467  27.212   9.191  1.00  0.71           N  
ATOM    354  CA  PHE A  23     -16.860  28.485   9.773  1.00  0.71           C  
ATOM    355  C   PHE A  23     -18.372  28.571   9.844  1.00  0.71           C  
ATOM    356  O   PHE A  23     -18.927  29.006  10.860  1.00  0.71           O  
ATOM    357  CB  PHE A  23     -16.303  29.648   8.962  1.00  0.71           C  
ATOM    358  CG  PHE A  23     -14.825  29.785   9.102  1.00  0.71           C  
ATOM    359  CD1 PHE A  23     -14.151  29.094  10.100  1.00  0.71           C  
ATOM    360  CD2 PHE A  23     -14.103  30.611   8.257  1.00  0.71           C  
ATOM    361  CE1 PHE A  23     -12.792  29.219  10.246  1.00  0.71           C  
ATOM    362  CE2 PHE A  23     -12.738  30.744   8.404  1.00  0.71           C  
ATOM    363  CZ  PHE A  23     -12.082  30.047   9.401  1.00  0.71           C  
ATOM    364  H   PHE A  23     -15.909  27.187   8.338  1.00  0.71           H  
ATOM    365  HA  PHE A  23     -16.464  28.550  10.781  1.00  0.71           H  
ATOM    366 1HB  PHE A  23     -16.535  29.507   7.914  1.00  0.71           H  
ATOM    367 2HB  PHE A  23     -16.769  30.576   9.281  1.00  0.71           H  
ATOM    368  HD1 PHE A  23     -14.710  28.444  10.768  1.00  0.71           H  
ATOM    369  HD2 PHE A  23     -14.624  31.158   7.472  1.00  0.71           H  
ATOM    370  HE1 PHE A  23     -12.276  28.668  11.030  1.00  0.71           H  
ATOM    371  HE2 PHE A  23     -12.178  31.395   7.736  1.00  0.71           H  
ATOM    372  HZ  PHE A  23     -11.005  30.147   9.517  1.00  0.71           H  
ATOM    373  N   LEU A  24     -19.042  28.092   8.796  1.00  0.71           N  
ATOM    374  CA  LEU A  24     -20.491  28.068   8.774  1.00  0.71           C  
ATOM    375  C   LEU A  24     -21.027  27.181   9.886  1.00  0.71           C  
ATOM    376  O   LEU A  24     -21.960  27.560  10.592  1.00  0.71           O  
ATOM    377  CB  LEU A  24     -21.027  27.598   7.421  1.00  0.71           C  
ATOM    378  CG  LEU A  24     -22.520  27.517   7.390  1.00  0.71           C  
ATOM    379  CD1 LEU A  24     -23.057  28.843   7.700  1.00  0.71           C  
ATOM    380  CD2 LEU A  24     -22.987  27.061   6.057  1.00  0.71           C  
ATOM    381  H   LEU A  24     -18.524  27.765   7.978  1.00  0.71           H  
ATOM    382  HA  LEU A  24     -20.849  29.081   8.943  1.00  0.71           H  
ATOM    383 1HB  LEU A  24     -20.687  28.278   6.643  1.00  0.71           H  
ATOM    384 2HB  LEU A  24     -20.641  26.609   7.212  1.00  0.71           H  
ATOM    385  HG  LEU A  24     -22.852  26.840   8.137  1.00  0.71           H  
ATOM    386 1HD1 LEU A  24     -24.137  28.804   7.709  1.00  0.71           H  
ATOM    387 2HD1 LEU A  24     -22.698  29.152   8.675  1.00  0.71           H  
ATOM    388 3HD1 LEU A  24     -22.707  29.533   6.950  1.00  0.71           H  
ATOM    389 1HD2 LEU A  24     -24.069  27.021   6.062  1.00  0.71           H  
ATOM    390 2HD2 LEU A  24     -22.652  27.764   5.306  1.00  0.71           H  
ATOM    391 3HD2 LEU A  24     -22.587  26.084   5.839  1.00  0.71           H  
ATOM    392  N   ASN A  25     -20.442  26.000  10.053  1.00  0.71           N  
ATOM    393  CA  ASN A  25     -20.892  25.075  11.082  1.00  0.71           C  
ATOM    394  C   ASN A  25     -20.747  25.690  12.472  1.00  0.71           C  
ATOM    395  O   ASN A  25     -21.610  25.503  13.345  1.00  0.71           O  
ATOM    396  CB  ASN A  25     -20.116  23.787  10.973  1.00  0.71           C  
ATOM    397  CG  ASN A  25     -20.506  22.980   9.766  1.00  0.71           C  
ATOM    398  OD1 ASN A  25     -21.606  23.116   9.217  1.00  0.71           O  
ATOM    399  ND2 ASN A  25     -19.600  22.154   9.334  1.00  0.71           N  
ATOM    400  H   ASN A  25     -19.677  25.734   9.434  1.00  0.71           H  
ATOM    401  HA  ASN A  25     -21.941  24.865  10.934  1.00  0.71           H  
ATOM    402 1HB  ASN A  25     -19.053  24.008  10.919  1.00  0.71           H  
ATOM    403 2HB  ASN A  25     -20.281  23.188  11.866  1.00  0.71           H  
ATOM    404 1HD2 ASN A  25     -19.775  21.585   8.532  1.00  0.71           H  
ATOM    405 2HD2 ASN A  25     -18.728  22.079   9.812  1.00  0.71           H  
ATOM    406  N   PHE A  26     -19.685  26.473  12.683  1.00  0.72           N  
ATOM    407  CA  PHE A  26     -19.520  27.106  13.980  1.00  0.72           C  
ATOM    408  C   PHE A  26     -20.563  28.203  14.145  1.00  0.72           C  
ATOM    409  O   PHE A  26     -21.212  28.297  15.188  1.00  0.72           O  
ATOM    410  CB  PHE A  26     -18.118  27.701  14.135  1.00  0.72           C  
ATOM    411  CG  PHE A  26     -17.021  26.687  14.354  1.00  0.72           C  
ATOM    412  CD1 PHE A  26     -15.998  26.534  13.429  1.00  0.72           C  
ATOM    413  CD2 PHE A  26     -17.013  25.886  15.486  1.00  0.72           C  
ATOM    414  CE1 PHE A  26     -14.995  25.610  13.617  1.00  0.72           C  
ATOM    415  CE2 PHE A  26     -16.007  24.954  15.684  1.00  0.72           C  
ATOM    416  CZ  PHE A  26     -14.997  24.817  14.746  1.00  0.72           C  
ATOM    417  H   PHE A  26     -18.980  26.588  11.952  1.00  0.72           H  
ATOM    418  HA  PHE A  26     -19.673  26.360  14.759  1.00  0.72           H  
ATOM    419 1HB  PHE A  26     -17.876  28.267  13.236  1.00  0.72           H  
ATOM    420 2HB  PHE A  26     -18.111  28.392  14.964  1.00  0.72           H  
ATOM    421  HD1 PHE A  26     -15.996  27.156  12.544  1.00  0.72           H  
ATOM    422  HD2 PHE A  26     -17.812  25.996  16.223  1.00  0.72           H  
ATOM    423  HE1 PHE A  26     -14.203  25.508  12.876  1.00  0.72           H  
ATOM    424  HE2 PHE A  26     -16.009  24.330  16.576  1.00  0.72           H  
ATOM    425  HZ  PHE A  26     -14.205  24.085  14.899  1.00  0.72           H  
ATOM    426  N   TRP A  27     -20.793  28.984  13.089  1.00  0.72           N  
ATOM    427  CA  TRP A  27     -21.771  30.061  13.148  1.00  0.72           C  
ATOM    428  C   TRP A  27     -23.156  29.530  13.446  1.00  0.72           C  
ATOM    429  O   TRP A  27     -23.834  30.025  14.348  1.00  0.72           O  
ATOM    430  CB  TRP A  27     -21.775  30.863  11.842  1.00  0.72           C  
ATOM    431  CG  TRP A  27     -22.846  31.934  11.759  1.00  0.72           C  
ATOM    432  CD1 TRP A  27     -22.798  33.193  12.280  1.00  0.72           C  
ATOM    433  CD2 TRP A  27     -24.109  31.844  11.053  1.00  0.72           C  
ATOM    434  NE1 TRP A  27     -23.952  33.881  11.968  1.00  0.72           N  
ATOM    435  CE2 TRP A  27     -24.760  33.069  11.214  1.00  0.72           C  
ATOM    436  CE3 TRP A  27     -24.716  30.846  10.307  1.00  0.72           C  
ATOM    437  CZ2 TRP A  27     -26.004  33.317  10.649  1.00  0.72           C  
ATOM    438  CZ3 TRP A  27     -25.943  31.091   9.733  1.00  0.72           C  
ATOM    439  CH2 TRP A  27     -26.577  32.296   9.902  1.00  0.72           C  
ATOM    440  H   TRP A  27     -20.245  28.859  12.236  1.00  0.72           H  
ATOM    441  HA  TRP A  27     -21.487  30.735  13.954  1.00  0.72           H  
ATOM    442 1HB  TRP A  27     -20.801  31.331  11.705  1.00  0.72           H  
ATOM    443 2HB  TRP A  27     -21.918  30.178  11.008  1.00  0.72           H  
ATOM    444  HD1 TRP A  27     -21.970  33.594  12.861  1.00  0.72           H  
ATOM    445  HE1 TRP A  27     -24.165  34.832  12.237  1.00  0.72           H  
ATOM    446  HE3 TRP A  27     -24.221  29.897  10.174  1.00  0.72           H  
ATOM    447  HZ2 TRP A  27     -26.518  34.272  10.767  1.00  0.72           H  
ATOM    448  HZ3 TRP A  27     -26.394  30.300   9.139  1.00  0.72           H  
ATOM    449  HH2 TRP A  27     -27.544  32.457   9.435  1.00  0.72           H  
ATOM    450  N   MET A  28     -23.572  28.493  12.726  1.00  0.73           N  
ATOM    451  CA  MET A  28     -24.908  27.968  12.930  1.00  0.73           C  
ATOM    452  C   MET A  28     -25.038  27.425  14.342  1.00  0.73           C  
ATOM    453  O   MET A  28     -26.065  27.628  14.993  1.00  0.73           O  
ATOM    454  CB  MET A  28     -25.187  26.838  11.958  1.00  0.73           C  
ATOM    455  CG  MET A  28     -25.319  27.221  10.519  1.00  0.73           C  
ATOM    456  SD  MET A  28     -25.868  25.839   9.541  1.00  0.73           S  
ATOM    457  CE  MET A  28     -24.435  24.786   9.780  1.00  0.73           C  
ATOM    458  H   MET A  28     -22.967  28.098  12.010  1.00  0.73           H  
ATOM    459  HA  MET A  28     -25.631  28.771  12.791  1.00  0.73           H  
ATOM    460 1HB  MET A  28     -24.387  26.097  12.031  1.00  0.73           H  
ATOM    461 2HB  MET A  28     -26.115  26.354  12.229  1.00  0.73           H  
ATOM    462 1HG  MET A  28     -26.026  28.031  10.415  1.00  0.73           H  
ATOM    463 2HG  MET A  28     -24.366  27.548  10.141  1.00  0.73           H  
ATOM    464 1HE  MET A  28     -24.545  23.860   9.256  1.00  0.73           H  
ATOM    465 2HE  MET A  28     -23.560  25.280   9.420  1.00  0.73           H  
ATOM    466 3HE  MET A  28     -24.319  24.579  10.846  1.00  0.73           H  
ATOM    467  N   SER A  29     -23.985  26.765  14.844  1.00  0.73           N  
ATOM    468  CA  SER A  29     -24.026  26.201  16.183  1.00  0.73           C  
ATOM    469  C   SER A  29     -24.173  27.303  17.224  1.00  0.73           C  
ATOM    470  O   SER A  29     -24.942  27.159  18.184  1.00  0.73           O  
ATOM    471  CB  SER A  29     -22.773  25.386  16.434  1.00  0.73           C  
ATOM    472  OG  SER A  29     -22.721  24.267  15.561  1.00  0.73           O  
ATOM    473  H   SER A  29     -23.146  26.611  14.281  1.00  0.73           H  
ATOM    474  HA  SER A  29     -24.894  25.550  16.262  1.00  0.73           H  
ATOM    475 1HB  SER A  29     -21.892  26.010  16.285  1.00  0.73           H  
ATOM    476 2HB  SER A  29     -22.766  25.048  17.467  1.00  0.73           H  
ATOM    477  HG  SER A  29     -22.418  24.635  14.691  1.00  0.73           H  
ATOM    478  N   PHE A  30     -23.459  28.419  17.029  1.00  0.74           N  
ATOM    479  CA  PHE A  30     -23.552  29.534  17.958  1.00  0.74           C  
ATOM    480  C   PHE A  30     -24.956  30.120  17.930  1.00  0.74           C  
ATOM    481  O   PHE A  30     -25.504  30.471  18.979  1.00  0.74           O  
ATOM    482  CB  PHE A  30     -22.524  30.624  17.639  1.00  0.74           C  
ATOM    483  CG  PHE A  30     -21.099  30.267  18.023  1.00  0.74           C  
ATOM    484  CD1 PHE A  30     -20.076  30.295  17.085  1.00  0.74           C  
ATOM    485  CD2 PHE A  30     -20.791  29.891  19.320  1.00  0.74           C  
ATOM    486  CE1 PHE A  30     -18.782  29.961  17.432  1.00  0.74           C  
ATOM    487  CE2 PHE A  30     -19.495  29.555  19.671  1.00  0.74           C  
ATOM    488  CZ  PHE A  30     -18.491  29.590  18.723  1.00  0.74           C  
ATOM    489  H   PHE A  30     -22.823  28.478  16.232  1.00  0.74           H  
ATOM    490  HA  PHE A  30     -23.354  29.164  18.963  1.00  0.74           H  
ATOM    491 1HB  PHE A  30     -22.544  30.824  16.566  1.00  0.74           H  
ATOM    492 2HB  PHE A  30     -22.798  31.545  18.147  1.00  0.74           H  
ATOM    493  HD1 PHE A  30     -20.307  30.585  16.063  1.00  0.74           H  
ATOM    494  HD2 PHE A  30     -21.584  29.861  20.066  1.00  0.74           H  
ATOM    495  HE1 PHE A  30     -17.993  29.992  16.685  1.00  0.74           H  
ATOM    496  HE2 PHE A  30     -19.267  29.260  20.695  1.00  0.74           H  
ATOM    497  HZ  PHE A  30     -17.471  29.326  18.998  1.00  0.74           H  
ATOM    498  N   GLN A  31     -25.552  30.193  16.733  1.00  0.75           N  
ATOM    499  CA  GLN A  31     -26.903  30.716  16.581  1.00  0.75           C  
ATOM    500  C   GLN A  31     -27.934  29.817  17.267  1.00  0.75           C  
ATOM    501  O   GLN A  31     -28.889  30.322  17.863  1.00  0.75           O  
ATOM    502  CB  GLN A  31     -27.242  30.884  15.102  1.00  0.75           C  
ATOM    503  CG  GLN A  31     -26.474  31.998  14.374  1.00  0.75           C  
ATOM    504  CD  GLN A  31     -26.830  33.381  14.857  1.00  0.75           C  
ATOM    505  OE1 GLN A  31     -28.010  33.740  14.937  1.00  0.75           O  
ATOM    506  NE2 GLN A  31     -25.817  34.176  15.189  1.00  0.75           N  
ATOM    507  H   GLN A  31     -25.036  29.904  15.900  1.00  0.75           H  
ATOM    508  HA  GLN A  31     -26.944  31.695  17.053  1.00  0.75           H  
ATOM    509 1HB  GLN A  31     -27.002  29.962  14.592  1.00  0.75           H  
ATOM    510 2HB  GLN A  31     -28.308  31.062  14.990  1.00  0.75           H  
ATOM    511 1HG  GLN A  31     -25.414  31.859  14.544  1.00  0.75           H  
ATOM    512 2HG  GLN A  31     -26.682  31.935  13.310  1.00  0.75           H  
ATOM    513 1HE2 GLN A  31     -25.994  35.104  15.517  1.00  0.75           H  
ATOM    514 2HE2 GLN A  31     -24.875  33.842  15.114  1.00  0.75           H  
ATOM    515  N   VAL A  32     -27.724  28.494  17.248  1.00  0.77           N  
ATOM    516  CA  VAL A  32     -28.660  27.610  17.939  1.00  0.77           C  
ATOM    517  C   VAL A  32     -28.527  27.858  19.429  1.00  0.77           C  
ATOM    518  O   VAL A  32     -29.525  27.925  20.149  1.00  0.77           O  
ATOM    519  CB  VAL A  32     -28.407  26.122  17.707  1.00  0.77           C  
ATOM    520  CG1 VAL A  32     -29.373  25.347  18.588  1.00  0.77           C  
ATOM    521  CG2 VAL A  32     -28.592  25.739  16.293  1.00  0.77           C  
ATOM    522  H   VAL A  32     -26.940  28.114  16.717  1.00  0.77           H  
ATOM    523  HA  VAL A  32     -29.671  27.847  17.637  1.00  0.77           H  
ATOM    524  HB  VAL A  32     -27.387  25.884  18.017  1.00  0.77           H  
ATOM    525 1HG1 VAL A  32     -29.202  24.277  18.475  1.00  0.77           H  
ATOM    526 2HG1 VAL A  32     -29.217  25.641  19.617  1.00  0.77           H  
ATOM    527 3HG1 VAL A  32     -30.403  25.580  18.300  1.00  0.77           H  
ATOM    528 1HG2 VAL A  32     -28.401  24.682  16.227  1.00  0.77           H  
ATOM    529 2HG2 VAL A  32     -29.585  25.936  15.973  1.00  0.77           H  
ATOM    530 3HG2 VAL A  32     -27.903  26.281  15.669  1.00  0.77           H  
ATOM    531  N   GLY A  33     -27.280  27.978  19.894  1.00  0.79           N  
ATOM    532  CA  GLY A  33     -27.002  28.253  21.292  1.00  0.79           C  
ATOM    533  C   GLY A  33     -27.742  29.513  21.710  1.00  0.79           C  
ATOM    534  O   GLY A  33     -28.448  29.529  22.726  1.00  0.79           O  
ATOM    535  H   GLY A  33     -26.494  27.880  19.248  1.00  0.79           H  
ATOM    536 1HA  GLY A  33     -27.316  27.414  21.906  1.00  0.79           H  
ATOM    537 2HA  GLY A  33     -25.929  28.388  21.428  1.00  0.79           H  
ATOM    538  N   ALA A  34     -27.571  30.581  20.928  1.00  0.83           N  
ATOM    539  CA  ALA A  34     -28.238  31.830  21.233  1.00  0.83           C  
ATOM    540  C   ALA A  34     -29.745  31.637  21.252  1.00  0.83           C  
ATOM    541  O   ALA A  34     -30.416  32.157  22.143  1.00  0.83           O  
ATOM    542  CB  ALA A  34     -27.864  32.880  20.203  1.00  0.83           C  
ATOM    543  H   ALA A  34     -26.959  30.517  20.117  1.00  0.83           H  
ATOM    544  HA  ALA A  34     -27.919  32.157  22.220  1.00  0.83           H  
ATOM    545 1HB  ALA A  34     -28.351  33.817  20.447  1.00  0.83           H  
ATOM    546 2HB  ALA A  34     -26.783  33.017  20.203  1.00  0.83           H  
ATOM    547 3HB  ALA A  34     -28.185  32.546  19.217  1.00  0.83           H  
ATOM    548  N   ALA A  35     -30.291  30.863  20.307  1.00  0.87           N  
ATOM    549  CA  ALA A  35     -31.725  30.623  20.285  1.00  0.87           C  
ATOM    550  C   ALA A  35     -32.172  29.913  21.553  1.00  0.87           C  
ATOM    551  O   ALA A  35     -33.219  30.242  22.111  1.00  0.87           O  
ATOM    552  CB  ALA A  35     -32.113  29.816  19.067  1.00  0.87           C  
ATOM    553  H   ALA A  35     -29.708  30.459  19.573  1.00  0.87           H  
ATOM    554  HA  ALA A  35     -32.227  31.588  20.239  1.00  0.87           H  
ATOM    555 1HB  ALA A  35     -33.186  29.670  19.041  1.00  0.87           H  
ATOM    556 2HB  ALA A  35     -31.800  30.353  18.176  1.00  0.87           H  
ATOM    557 3HB  ALA A  35     -31.622  28.850  19.095  1.00  0.87           H  
ATOM    558  N   ARG A  36     -31.370  28.961  22.044  1.00  0.93           N  
ATOM    559  CA  ARG A  36     -31.743  28.269  23.272  1.00  0.93           C  
ATOM    560  C   ARG A  36     -31.817  29.248  24.429  1.00  0.93           C  
ATOM    561  O   ARG A  36     -32.731  29.194  25.260  1.00  0.93           O  
ATOM    562  CB  ARG A  36     -30.773  27.132  23.630  1.00  0.93           C  
ATOM    563  CG  ARG A  36     -30.880  25.842  22.789  1.00  0.93           C  
ATOM    564  CD  ARG A  36     -30.136  24.677  23.406  1.00  0.93           C  
ATOM    565  NE  ARG A  36     -28.685  24.854  23.433  1.00  0.93           N  
ATOM    566  CZ  ARG A  36     -27.843  24.465  22.450  1.00  0.93           C  
ATOM    567  NH1 ARG A  36     -28.310  23.865  21.385  1.00  0.93           N  
ATOM    568  NH2 ARG A  36     -26.542  24.681  22.562  1.00  0.93           N  
ATOM    569  H   ARG A  36     -30.516  28.707  21.546  1.00  0.93           H  
ATOM    570  HA  ARG A  36     -32.727  27.834  23.132  1.00  0.93           H  
ATOM    571 1HB  ARG A  36     -29.756  27.492  23.514  1.00  0.93           H  
ATOM    572 2HB  ARG A  36     -30.896  26.867  24.672  1.00  0.93           H  
ATOM    573 1HG  ARG A  36     -31.924  25.553  22.749  1.00  0.93           H  
ATOM    574 2HG  ARG A  36     -30.499  26.018  21.784  1.00  0.93           H  
ATOM    575 1HD  ARG A  36     -30.482  24.540  24.433  1.00  0.93           H  
ATOM    576 2HD  ARG A  36     -30.356  23.775  22.834  1.00  0.93           H  
ATOM    577  HE  ARG A  36     -28.286  25.312  24.240  1.00  0.93           H  
ATOM    578 1HH1 ARG A  36     -29.304  23.700  21.294  1.00  0.93           H  
ATOM    579 2HH1 ARG A  36     -27.683  23.576  20.650  1.00  0.93           H  
ATOM    580 1HH2 ARG A  36     -26.175  25.136  23.390  1.00  0.93           H  
ATOM    581 2HH2 ARG A  36     -25.916  24.389  21.825  1.00  0.93           H  
ATOM    582  N   LYS A  37     -30.892  30.201  24.474  1.00  0.99           N  
ATOM    583  CA  LYS A  37     -30.941  31.160  25.562  1.00  0.99           C  
ATOM    584  C   LYS A  37     -32.129  32.117  25.405  1.00  0.99           C  
ATOM    585  O   LYS A  37     -32.905  32.320  26.343  1.00  0.99           O  
ATOM    586  CB  LYS A  37     -29.634  31.946  25.618  1.00  0.99           C  
ATOM    587  CG  LYS A  37     -28.429  31.118  26.062  1.00  0.99           C  
ATOM    588  CD  LYS A  37     -27.154  31.948  26.073  1.00  0.99           C  
ATOM    589  CE  LYS A  37     -25.954  31.113  26.496  1.00  0.99           C  
ATOM    590  NZ  LYS A  37     -24.693  31.907  26.485  1.00  0.99           N  
ATOM    591  H   LYS A  37     -30.144  30.223  23.775  1.00  0.99           H  
ATOM    592  HA  LYS A  37     -31.067  30.615  26.496  1.00  0.99           H  
ATOM    593 1HB  LYS A  37     -29.414  32.345  24.626  1.00  0.99           H  
ATOM    594 2HB  LYS A  37     -29.743  32.790  26.296  1.00  0.99           H  
ATOM    595 1HG  LYS A  37     -28.608  30.714  27.057  1.00  0.99           H  
ATOM    596 2HG  LYS A  37     -28.301  30.285  25.366  1.00  0.99           H  
ATOM    597 1HD  LYS A  37     -26.976  32.343  25.070  1.00  0.99           H  
ATOM    598 2HD  LYS A  37     -27.268  32.785  26.761  1.00  0.99           H  
ATOM    599 1HE  LYS A  37     -26.122  30.730  27.502  1.00  0.99           H  
ATOM    600 2HE  LYS A  37     -25.847  30.271  25.810  1.00  0.99           H  
ATOM    601 1HZ  LYS A  37     -23.922  31.319  26.770  1.00  0.99           H  
ATOM    602 2HZ  LYS A  37     -24.522  32.257  25.553  1.00  0.99           H  
ATOM    603 3HZ  LYS A  37     -24.778  32.683  27.126  1.00  0.99           H  
ATOM    604  N   LYS A  38     -32.341  32.614  24.184  1.00  1.06           N  
ATOM    605  CA  LYS A  38     -33.398  33.583  23.898  1.00  1.06           C  
ATOM    606  C   LYS A  38     -34.791  33.060  24.168  1.00  1.06           C  
ATOM    607  O   LYS A  38     -35.664  33.807  24.614  1.00  1.06           O  
ATOM    608  CB  LYS A  38     -33.339  34.020  22.433  1.00  1.06           C  
ATOM    609  CG  LYS A  38     -32.161  34.919  22.059  1.00  1.06           C  
ATOM    610  CD  LYS A  38     -32.164  35.220  20.564  1.00  1.06           C  
ATOM    611  CE  LYS A  38     -30.990  36.107  20.169  1.00  1.06           C  
ATOM    612  NZ  LYS A  38     -30.963  36.376  18.697  1.00  1.06           N  
ATOM    613  H   LYS A  38     -31.702  32.357  23.434  1.00  1.06           H  
ATOM    614  HA  LYS A  38     -33.240  34.453  24.533  1.00  1.06           H  
ATOM    615 1HB  LYS A  38     -33.287  33.131  21.805  1.00  1.06           H  
ATOM    616 2HB  LYS A  38     -34.262  34.538  22.173  1.00  1.06           H  
ATOM    617 1HG  LYS A  38     -32.240  35.858  22.606  1.00  1.06           H  
ATOM    618 2HG  LYS A  38     -31.229  34.445  22.334  1.00  1.06           H  
ATOM    619 1HD  LYS A  38     -32.097  34.279  20.014  1.00  1.06           H  
ATOM    620 2HD  LYS A  38     -33.097  35.713  20.292  1.00  1.06           H  
ATOM    621 1HE  LYS A  38     -31.068  37.054  20.700  1.00  1.06           H  
ATOM    622 2HE  LYS A  38     -30.062  35.617  20.457  1.00  1.06           H  
ATOM    623 1HZ  LYS A  38     -30.173  36.966  18.476  1.00  1.06           H  
ATOM    624 2HZ  LYS A  38     -30.879  35.501  18.194  1.00  1.06           H  
ATOM    625 3HZ  LYS A  38     -31.818  36.840  18.423  1.00  1.06           H  
ATOM    626  N   TYR A  39     -35.007  31.779  23.906  1.00  1.15           N  
ATOM    627  CA  TYR A  39     -36.328  31.213  24.058  1.00  1.15           C  
ATOM    628  C   TYR A  39     -36.457  30.274  25.264  1.00  1.15           C  
ATOM    629  O   TYR A  39     -37.446  29.548  25.371  1.00  1.15           O  
ATOM    630  CB  TYR A  39     -36.689  30.502  22.760  1.00  1.15           C  
ATOM    631  CG  TYR A  39     -36.595  31.448  21.534  1.00  1.15           C  
ATOM    632  CD1 TYR A  39     -35.726  31.149  20.500  1.00  1.15           C  
ATOM    633  CD2 TYR A  39     -37.327  32.621  21.476  1.00  1.15           C  
ATOM    634  CE1 TYR A  39     -35.596  31.981  19.418  1.00  1.15           C  
ATOM    635  CE2 TYR A  39     -37.204  33.461  20.389  1.00  1.15           C  
ATOM    636  CZ  TYR A  39     -36.340  33.143  19.363  1.00  1.15           C  
ATOM    637  OH  TYR A  39     -36.209  33.989  18.285  1.00  1.15           O  
ATOM    638  H   TYR A  39     -34.254  31.203  23.527  1.00  1.15           H  
ATOM    639  HA  TYR A  39     -37.035  32.028  24.210  1.00  1.15           H  
ATOM    640 1HB  TYR A  39     -36.003  29.666  22.597  1.00  1.15           H  
ATOM    641 2HB  TYR A  39     -37.700  30.102  22.816  1.00  1.15           H  
ATOM    642  HD1 TYR A  39     -35.146  30.259  20.544  1.00  1.15           H  
ATOM    643  HD2 TYR A  39     -37.998  32.891  22.289  1.00  1.15           H  
ATOM    644  HE1 TYR A  39     -34.906  31.725  18.613  1.00  1.15           H  
ATOM    645  HE2 TYR A  39     -37.784  34.382  20.350  1.00  1.15           H  
ATOM    646  HH  TYR A  39     -36.909  34.648  18.309  1.00  1.15           H  
ATOM    647  N   LYS A  40     -35.466  30.280  26.168  1.00  1.28           N  
ATOM    648  CA  LYS A  40     -35.475  29.413  27.356  1.00  1.28           C  
ATOM    649  C   LYS A  40     -35.678  27.925  27.038  1.00  1.28           C  
ATOM    650  O   LYS A  40     -36.533  27.271  27.641  1.00  1.28           O  
ATOM    651  CB  LYS A  40     -36.546  29.873  28.348  1.00  1.28           C  
ATOM    652  CG  LYS A  40     -36.332  31.283  28.888  1.00  1.28           C  
ATOM    653  CD  LYS A  40     -37.411  31.663  29.898  1.00  1.28           C  
ATOM    654  CE  LYS A  40     -37.223  33.087  30.414  1.00  1.28           C  
ATOM    655  NZ  LYS A  40     -38.300  33.478  31.369  1.00  1.28           N  
ATOM    656  H   LYS A  40     -34.675  30.917  26.051  1.00  1.28           H  
ATOM    657  HA  LYS A  40     -34.500  29.507  27.838  1.00  1.28           H  
ATOM    658 1HB  LYS A  40     -37.530  29.830  27.884  1.00  1.28           H  
ATOM    659 2HB  LYS A  40     -36.561  29.192  29.198  1.00  1.28           H  
ATOM    660 1HG  LYS A  40     -35.353  31.342  29.365  1.00  1.28           H  
ATOM    661 2HG  LYS A  40     -36.352  31.994  28.059  1.00  1.28           H  
ATOM    662 1HD  LYS A  40     -38.392  31.582  29.427  1.00  1.28           H  
ATOM    663 2HD  LYS A  40     -37.375  30.974  30.741  1.00  1.28           H  
ATOM    664 1HE  LYS A  40     -36.261  33.158  30.920  1.00  1.28           H  
ATOM    665 2HE  LYS A  40     -37.231  33.777  29.570  1.00  1.28           H  
ATOM    666 1HZ  LYS A  40     -38.141  34.424  31.688  1.00  1.28           H  
ATOM    667 2HZ  LYS A  40     -39.197  33.426  30.906  1.00  1.28           H  
ATOM    668 3HZ  LYS A  40     -38.294  32.852  32.161  1.00  1.28           H  
ATOM    669  N   VAL A  41     -34.896  27.403  26.095  1.00  1.46           N  
ATOM    670  CA  VAL A  41     -34.994  26.003  25.681  1.00  1.46           C  
ATOM    671  C   VAL A  41     -33.756  25.225  26.104  1.00  1.46           C  
ATOM    672  O   VAL A  41     -32.628  25.692  25.961  1.00  1.46           O  
ATOM    673  CB  VAL A  41     -35.203  25.884  24.163  1.00  1.46           C  
ATOM    674  CG1 VAL A  41     -35.247  24.439  23.755  1.00  1.46           C  
ATOM    675  CG2 VAL A  41     -36.487  26.581  23.768  1.00  1.46           C  
ATOM    676  H   VAL A  41     -34.199  28.010  25.664  1.00  1.46           H  
ATOM    677  HA  VAL A  41     -35.860  25.556  26.172  1.00  1.46           H  
ATOM    678  HB  VAL A  41     -34.374  26.342  23.650  1.00  1.46           H  
ATOM    679 1HG1 VAL A  41     -35.392  24.392  22.705  1.00  1.46           H  
ATOM    680 2HG1 VAL A  41     -34.319  23.937  24.012  1.00  1.46           H  
ATOM    681 3HG1 VAL A  41     -36.077  23.949  24.256  1.00  1.46           H  
ATOM    682 1HG2 VAL A  41     -36.633  26.501  22.702  1.00  1.46           H  
ATOM    683 2HG2 VAL A  41     -37.326  26.115  24.283  1.00  1.46           H  
ATOM    684 3HG2 VAL A  41     -36.430  27.622  24.043  1.00  1.46           H  
ATOM    685  N   PHE A  42     -33.970  24.051  26.671  1.00  1.67           N  
ATOM    686  CA  PHE A  42     -32.876  23.235  27.163  1.00  1.67           C  
ATOM    687  C   PHE A  42     -32.899  21.905  26.432  1.00  1.67           C  
ATOM    688  O   PHE A  42     -33.893  21.188  26.501  1.00  1.67           O  
ATOM    689  CB  PHE A  42     -33.042  23.063  28.664  1.00  1.67           C  
ATOM    690  CG  PHE A  42     -33.062  24.407  29.348  1.00  1.67           C  
ATOM    691  CD1 PHE A  42     -34.261  25.118  29.446  1.00  1.67           C  
ATOM    692  CD2 PHE A  42     -31.913  24.984  29.852  1.00  1.67           C  
ATOM    693  CE1 PHE A  42     -34.304  26.363  30.033  1.00  1.67           C  
ATOM    694  CE2 PHE A  42     -31.956  26.237  30.444  1.00  1.67           C  
ATOM    695  CZ  PHE A  42     -33.156  26.924  30.532  1.00  1.67           C  
ATOM    696  H   PHE A  42     -34.914  23.692  26.732  1.00  1.67           H  
ATOM    697  HA  PHE A  42     -31.928  23.734  26.957  1.00  1.67           H  
ATOM    698 1HB  PHE A  42     -33.974  22.541  28.882  1.00  1.67           H  
ATOM    699 2HB  PHE A  42     -32.218  22.474  29.068  1.00  1.67           H  
ATOM    700  HD1 PHE A  42     -35.177  24.680  29.042  1.00  1.67           H  
ATOM    701  HD2 PHE A  42     -30.967  24.447  29.774  1.00  1.67           H  
ATOM    702  HE1 PHE A  42     -35.252  26.901  30.095  1.00  1.67           H  
ATOM    703  HE2 PHE A  42     -31.044  26.684  30.837  1.00  1.67           H  
ATOM    704  HZ  PHE A  42     -33.188  27.909  30.995  1.00  1.67           H  
ATOM    705  N   TYR A  43     -31.812  21.611  25.732  1.00  1.93           N  
ATOM    706  CA  TYR A  43     -31.603  20.449  24.856  1.00  1.93           C  
ATOM    707  C   TYR A  43     -32.849  19.578  24.508  1.00  1.93           C  
ATOM    708  O   TYR A  43     -33.469  19.877  23.498  1.00  1.93           O  
ATOM    709  CB  TYR A  43     -30.393  19.659  25.350  1.00  1.93           C  
ATOM    710  CG  TYR A  43     -29.113  20.426  25.169  1.00  1.93           C  
ATOM    711  CD1 TYR A  43     -28.668  21.249  26.192  1.00  1.93           C  
ATOM    712  CD2 TYR A  43     -28.383  20.316  23.996  1.00  1.93           C  
ATOM    713  CE1 TYR A  43     -27.490  21.954  26.050  1.00  1.93           C  
ATOM    714  CE2 TYR A  43     -27.200  21.024  23.854  1.00  1.93           C  
ATOM    715  CZ  TYR A  43     -26.754  21.838  24.881  1.00  1.93           C  
ATOM    716  OH  TYR A  43     -25.572  22.535  24.752  1.00  1.93           O  
ATOM    717  H   TYR A  43     -31.055  22.278  25.789  1.00  1.93           H  
ATOM    718  HA  TYR A  43     -31.276  20.855  23.897  1.00  1.93           H  
ATOM    719 1HB  TYR A  43     -30.459  19.461  26.406  1.00  1.93           H  
ATOM    720 2HB  TYR A  43     -30.316  18.710  24.818  1.00  1.93           H  
ATOM    721  HD1 TYR A  43     -29.246  21.335  27.113  1.00  1.93           H  
ATOM    722  HD2 TYR A  43     -28.736  19.670  23.192  1.00  1.93           H  
ATOM    723  HE1 TYR A  43     -27.138  22.596  26.858  1.00  1.93           H  
ATOM    724  HE2 TYR A  43     -26.619  20.937  22.936  1.00  1.93           H  
ATOM    725  HH  TYR A  43     -25.230  22.419  23.863  1.00  1.93           H  
ATOM    726  N   PRO A  44     -33.331  18.586  25.298  1.00  2.23           N  
ATOM    727  CA  PRO A  44     -34.453  17.716  24.926  1.00  2.23           C  
ATOM    728  C   PRO A  44     -35.768  18.467  24.684  1.00  2.23           C  
ATOM    729  O   PRO A  44     -36.651  17.994  23.958  1.00  2.23           O  
ATOM    730  CB  PRO A  44     -34.575  16.788  26.141  1.00  2.23           C  
ATOM    731  CG  PRO A  44     -33.930  17.546  27.281  1.00  2.23           C  
ATOM    732  CD  PRO A  44     -32.795  18.304  26.643  1.00  2.23           C  
ATOM    733  HA  PRO A  44     -34.173  17.144  24.030  1.00  2.23           H  
ATOM    734 1HB  PRO A  44     -35.636  16.565  26.330  1.00  2.23           H  
ATOM    735 2HB  PRO A  44     -34.079  15.829  25.932  1.00  2.23           H  
ATOM    736 1HG  PRO A  44     -34.663  18.218  27.754  1.00  2.23           H  
ATOM    737 2HG  PRO A  44     -33.592  16.848  28.061  1.00  2.23           H  
ATOM    738 1HD  PRO A  44     -32.607  19.210  27.215  1.00  2.23           H  
ATOM    739 2HD  PRO A  44     -31.920  17.647  26.583  1.00  2.23           H  
ATOM    740  N   THR A  45     -35.879  19.679  25.222  1.00  2.55           N  
ATOM    741  CA  THR A  45     -37.086  20.477  25.076  1.00  2.55           C  
ATOM    742  C   THR A  45     -37.051  21.228  23.753  1.00  2.55           C  
ATOM    743  O   THR A  45     -37.932  22.034  23.452  1.00  2.55           O  
ATOM    744  CB  THR A  45     -37.291  21.442  26.261  1.00  2.55           C  
ATOM    745  OG1 THR A  45     -36.206  22.335  26.358  1.00  2.55           O  
ATOM    746  CG2 THR A  45     -37.350  20.644  27.540  1.00  2.55           C  
ATOM    747  H   THR A  45     -35.115  20.068  25.766  1.00  2.55           H  
ATOM    748  HA  THR A  45     -37.943  19.804  25.051  1.00  2.55           H  
ATOM    749  HB  THR A  45     -38.214  22.004  26.128  1.00  2.55           H  
ATOM    750  HG1 THR A  45     -35.392  21.792  26.359  1.00  2.55           H  
ATOM    751 1HG2 THR A  45     -37.487  21.318  28.385  1.00  2.55           H  
ATOM    752 2HG2 THR A  45     -38.181  19.942  27.494  1.00  2.55           H  
ATOM    753 3HG2 THR A  45     -36.414  20.095  27.661  1.00  2.55           H  
ATOM    754  N   MET A  46     -36.043  20.913  22.923  1.00  2.87           N  
ATOM    755  CA  MET A  46     -35.939  21.447  21.579  1.00  2.87           C  
ATOM    756  C   MET A  46     -37.180  21.061  20.789  1.00  2.87           C  
ATOM    757  O   MET A  46     -37.596  21.778  19.873  1.00  2.87           O  
ATOM    758  CB  MET A  46     -34.684  20.920  20.881  1.00  2.87           C  
ATOM    759  CG  MET A  46     -34.721  19.433  20.551  1.00  2.87           C  
ATOM    760  SD  MET A  46     -33.258  18.833  19.683  1.00  2.87           S  
ATOM    761  CE  MET A  46     -32.037  18.825  20.984  1.00  2.87           C  
ATOM    762  H   MET A  46     -35.306  20.287  23.239  1.00  2.87           H  
ATOM    763  HA  MET A  46     -35.905  22.523  21.636  1.00  2.87           H  
ATOM    764 1HB  MET A  46     -34.560  21.428  19.957  1.00  2.87           H  
ATOM    765 2HB  MET A  46     -33.805  21.136  21.476  1.00  2.87           H  
ATOM    766 1HG  MET A  46     -34.847  18.856  21.470  1.00  2.87           H  
ATOM    767 2HG  MET A  46     -35.570  19.250  19.909  1.00  2.87           H  
ATOM    768 1HE  MET A  46     -31.084  18.477  20.591  1.00  2.87           H  
ATOM    769 2HE  MET A  46     -31.919  19.837  21.374  1.00  2.87           H  
ATOM    770 3HE  MET A  46     -32.366  18.163  21.787  1.00  2.87           H  
ATOM    771  N   TYR A  47     -37.848  19.959  21.173  1.00  3.16           N  
ATOM    772  CA  TYR A  47     -39.068  19.564  20.476  1.00  3.16           C  
ATOM    773  C   TYR A  47     -40.218  20.320  21.126  1.00  3.16           C  
ATOM    774  O   TYR A  47     -41.114  19.761  21.755  1.00  3.16           O  
ATOM    775  CB  TYR A  47     -39.278  18.059  20.549  1.00  3.16           C  
ATOM    776  CG  TYR A  47     -38.209  17.306  19.822  1.00  3.16           C  
ATOM    777  CD1 TYR A  47     -37.075  16.893  20.507  1.00  3.16           C  
ATOM    778  CD2 TYR A  47     -38.340  17.046  18.468  1.00  3.16           C  
ATOM    779  CE1 TYR A  47     -36.073  16.218  19.841  1.00  3.16           C  
ATOM    780  CE2 TYR A  47     -37.337  16.369  17.800  1.00  3.16           C  
ATOM    781  CZ  TYR A  47     -36.206  15.957  18.483  1.00  3.16           C  
ATOM    782  OH  TYR A  47     -35.206  15.286  17.817  1.00  3.16           O  
ATOM    783  H   TYR A  47     -37.497  19.397  21.956  1.00  3.16           H  
ATOM    784  HA  TYR A  47     -39.005  19.867  19.431  1.00  3.16           H  
ATOM    785 1HB  TYR A  47     -39.280  17.736  21.592  1.00  3.16           H  
ATOM    786 2HB  TYR A  47     -40.243  17.800  20.113  1.00  3.16           H  
ATOM    787  HD1 TYR A  47     -36.973  17.108  21.573  1.00  3.16           H  
ATOM    788  HD2 TYR A  47     -39.231  17.377  17.931  1.00  3.16           H  
ATOM    789  HE1 TYR A  47     -35.181  15.899  20.379  1.00  3.16           H  
ATOM    790  HE2 TYR A  47     -37.436  16.162  16.734  1.00  3.16           H  
ATOM    791  HH  TYR A  47     -34.492  15.087  18.428  1.00  3.16           H  
ATOM    792  N   ALA A  48     -40.168  21.625  20.921  1.00  3.42           N  
ATOM    793  CA  ALA A  48     -41.036  22.627  21.510  1.00  3.42           C  
ATOM    794  C   ALA A  48     -42.339  22.759  20.743  1.00  3.42           C  
ATOM    795  O   ALA A  48     -43.235  23.504  21.126  1.00  3.42           O  
ATOM    796  CB  ALA A  48     -40.280  23.946  21.553  1.00  3.42           C  
ATOM    797  H   ALA A  48     -39.384  21.942  20.355  1.00  3.42           H  
ATOM    798  HA  ALA A  48     -41.269  22.318  22.529  1.00  3.42           H  
ATOM    799 1HB  ALA A  48     -40.894  24.699  22.031  1.00  3.42           H  
ATOM    800 2HB  ALA A  48     -39.359  23.815  22.126  1.00  3.42           H  
ATOM    801 3HB  ALA A  48     -40.032  24.259  20.537  1.00  3.42           H  
ATOM    802  N   ILE A  49     -42.453  21.978  19.689  1.00  3.60           N  
ATOM    803  CA  ILE A  49     -43.569  21.941  18.765  1.00  3.60           C  
ATOM    804  C   ILE A  49     -44.906  21.523  19.393  1.00  3.60           C  
ATOM    805  O   ILE A  49     -45.963  21.753  18.808  1.00  3.60           O  
ATOM    806  CB  ILE A  49     -43.169  20.990  17.626  1.00  3.60           C  
ATOM    807  CG1 ILE A  49     -42.938  19.567  18.192  1.00  3.60           C  
ATOM    808  CG2 ILE A  49     -41.896  21.493  16.990  1.00  3.60           C  
ATOM    809  CD1 ILE A  49     -42.695  18.509  17.153  1.00  3.60           C  
ATOM    810  H   ILE A  49     -41.672  21.374  19.493  1.00  3.60           H  
ATOM    811  HA  ILE A  49     -43.693  22.944  18.352  1.00  3.60           H  
ATOM    812  HB  ILE A  49     -43.964  20.940  16.883  1.00  3.60           H  
ATOM    813 1HG1 ILE A  49     -42.086  19.592  18.869  1.00  3.60           H  
ATOM    814 2HG1 ILE A  49     -43.812  19.271  18.747  1.00  3.60           H  
ATOM    815 1HG2 ILE A  49     -41.597  20.827  16.184  1.00  3.60           H  
ATOM    816 2HG2 ILE A  49     -42.058  22.495  16.590  1.00  3.60           H  
ATOM    817 3HG2 ILE A  49     -41.109  21.527  17.745  1.00  3.60           H  
ATOM    818 1HD1 ILE A  49     -42.553  17.546  17.646  1.00  3.60           H  
ATOM    819 2HD1 ILE A  49     -43.555  18.452  16.484  1.00  3.60           H  
ATOM    820 3HD1 ILE A  49     -41.803  18.758  16.580  1.00  3.60           H  
ATOM    821  N   GLU A  50     -44.863  20.918  20.582  1.00  3.69           N  
ATOM    822  CA  GLU A  50     -46.079  20.539  21.295  1.00  3.69           C  
ATOM    823  C   GLU A  50     -46.520  21.615  22.301  1.00  3.69           C  
ATOM    824  O   GLU A  50     -47.537  21.452  22.980  1.00  3.69           O  
ATOM    825  CB  GLU A  50     -45.897  19.196  22.010  1.00  3.69           C  
ATOM    826  CG  GLU A  50     -45.678  18.004  21.073  1.00  3.69           C  
ATOM    827  CD  GLU A  50     -45.519  16.686  21.794  1.00  3.69           C  
ATOM    828  OE1 GLU A  50     -45.555  16.674  23.001  1.00  3.69           O  
ATOM    829  OE2 GLU A  50     -45.362  15.689  21.128  1.00  3.69           O  
ATOM    830  H   GLU A  50     -43.963  20.738  21.003  1.00  3.69           H  
ATOM    831  HA  GLU A  50     -46.880  20.424  20.564  1.00  3.69           H  
ATOM    832 1HB  GLU A  50     -45.037  19.257  22.678  1.00  3.69           H  
ATOM    833 2HB  GLU A  50     -46.774  18.987  22.622  1.00  3.69           H  
ATOM    834 1HG  GLU A  50     -46.519  17.937  20.384  1.00  3.69           H  
ATOM    835 2HG  GLU A  50     -44.785  18.186  20.493  1.00  3.69           H  
ATOM    836  N   SER A  51     -45.741  22.693  22.423  1.00  3.62           N  
ATOM    837  CA  SER A  51     -46.031  23.761  23.375  1.00  3.62           C  
ATOM    838  C   SER A  51     -46.918  24.846  22.788  1.00  3.62           C  
ATOM    839  O   SER A  51     -46.892  25.123  21.591  1.00  3.62           O  
ATOM    840  CB  SER A  51     -44.762  24.399  23.895  1.00  3.62           C  
ATOM    841  OG  SER A  51     -45.059  25.485  24.744  1.00  3.62           O  
ATOM    842  H   SER A  51     -44.914  22.796  21.836  1.00  3.62           H  
ATOM    843  HA  SER A  51     -46.558  23.323  24.222  1.00  3.62           H  
ATOM    844 1HB  SER A  51     -44.174  23.658  24.431  1.00  3.62           H  
ATOM    845 2HB  SER A  51     -44.164  24.752  23.061  1.00  3.62           H  
ATOM    846  HG  SER A  51     -44.208  25.775  25.092  1.00  3.62           H  
ATOM    847  N   GLU A  52     -47.688  25.489  23.659  1.00  3.39           N  
ATOM    848  CA  GLU A  52     -48.541  26.609  23.271  1.00  3.39           C  
ATOM    849  C   GLU A  52     -47.773  27.938  23.264  1.00  3.39           C  
ATOM    850  O   GLU A  52     -48.319  28.985  22.912  1.00  3.39           O  
ATOM    851  CB  GLU A  52     -49.737  26.711  24.220  1.00  3.39           C  
ATOM    852  CG  GLU A  52     -50.694  25.522  24.154  1.00  3.39           C  
ATOM    853  CD  GLU A  52     -51.852  25.625  25.124  1.00  3.39           C  
ATOM    854  OE1 GLU A  52     -51.919  26.590  25.848  1.00  3.39           O  
ATOM    855  OE2 GLU A  52     -52.670  24.733  25.135  1.00  3.39           O  
ATOM    856  H   GLU A  52     -47.665  25.197  24.626  1.00  3.39           H  
ATOM    857  HA  GLU A  52     -48.910  26.426  22.262  1.00  3.39           H  
ATOM    858 1HB  GLU A  52     -49.379  26.799  25.246  1.00  3.39           H  
ATOM    859 2HB  GLU A  52     -50.306  27.612  23.993  1.00  3.39           H  
ATOM    860 1HG  GLU A  52     -51.088  25.448  23.142  1.00  3.39           H  
ATOM    861 2HG  GLU A  52     -50.131  24.611  24.361  1.00  3.39           H  
ATOM    862  N   ASN A  53     -46.505  27.893  23.668  1.00  3.04           N  
ATOM    863  CA  ASN A  53     -45.657  29.077  23.720  1.00  3.04           C  
ATOM    864  C   ASN A  53     -45.153  29.426  22.326  1.00  3.04           C  
ATOM    865  O   ASN A  53     -44.364  28.689  21.740  1.00  3.04           O  
ATOM    866  CB  ASN A  53     -44.493  28.869  24.666  1.00  3.04           C  
ATOM    867  CG  ASN A  53     -43.663  30.115  24.867  1.00  3.04           C  
ATOM    868  OD1 ASN A  53     -43.524  30.978  23.988  1.00  3.04           O  
ATOM    869  ND2 ASN A  53     -43.087  30.221  26.041  1.00  3.04           N  
ATOM    870  H   ASN A  53     -46.109  27.002  23.954  1.00  3.04           H  
ATOM    871  HA  ASN A  53     -46.254  29.919  24.074  1.00  3.04           H  
ATOM    872 1HB  ASN A  53     -44.868  28.533  25.634  1.00  3.04           H  
ATOM    873 2HB  ASN A  53     -43.851  28.081  24.272  1.00  3.04           H  
ATOM    874 1HD2 ASN A  53     -42.515  31.018  26.246  1.00  3.04           H  
ATOM    875 2HD2 ASN A  53     -43.217  29.507  26.729  1.00  3.04           H  
ATOM    876  N   LYS A  54     -45.578  30.572  21.802  1.00  2.64           N  
ATOM    877  CA  LYS A  54     -45.253  31.007  20.438  1.00  2.64           C  
ATOM    878  C   LYS A  54     -43.754  31.047  20.118  1.00  2.64           C  
ATOM    879  O   LYS A  54     -43.355  30.911  18.957  1.00  2.64           O  
ATOM    880  CB  LYS A  54     -45.805  32.424  20.223  1.00  2.64           C  
ATOM    881  CG  LYS A  54     -45.057  33.510  21.057  1.00  2.64           C  
ATOM    882  CD  LYS A  54     -45.613  34.906  20.857  1.00  2.64           C  
ATOM    883  CE  LYS A  54     -44.909  35.934  21.779  1.00  2.64           C  
ATOM    884  NZ  LYS A  54     -43.436  36.114  21.466  1.00  2.64           N  
ATOM    885  H   LYS A  54     -46.201  31.142  22.356  1.00  2.64           H  
ATOM    886  HA  LYS A  54     -45.728  30.317  19.740  1.00  2.64           H  
ATOM    887 1HB  LYS A  54     -45.724  32.694  19.171  1.00  2.64           H  
ATOM    888 2HB  LYS A  54     -46.860  32.451  20.494  1.00  2.64           H  
ATOM    889 1HG  LYS A  54     -45.081  33.254  22.117  1.00  2.64           H  
ATOM    890 2HG  LYS A  54     -44.020  33.549  20.742  1.00  2.64           H  
ATOM    891 1HD  LYS A  54     -45.469  35.205  19.819  1.00  2.64           H  
ATOM    892 2HD  LYS A  54     -46.680  34.908  21.075  1.00  2.64           H  
ATOM    893 1HE  LYS A  54     -45.408  36.892  21.665  1.00  2.64           H  
ATOM    894 2HE  LYS A  54     -45.006  35.604  22.814  1.00  2.64           H  
ATOM    895 1HZ  LYS A  54     -43.043  36.794  22.092  1.00  2.64           H  
ATOM    896 2HZ  LYS A  54     -42.898  35.230  21.581  1.00  2.64           H  
ATOM    897 3HZ  LYS A  54     -43.325  36.428  20.522  1.00  2.64           H  
ATOM    898  N   ASP A  55     -42.915  31.178  21.144  1.00  2.23           N  
ATOM    899  CA  ASP A  55     -41.471  31.272  20.966  1.00  2.23           C  
ATOM    900  C   ASP A  55     -40.890  29.957  20.455  1.00  2.23           C  
ATOM    901  O   ASP A  55     -39.786  29.911  19.899  1.00  2.23           O  
ATOM    902  CB  ASP A  55     -40.825  31.737  22.253  1.00  2.23           C  
ATOM    903  CG  ASP A  55     -41.191  33.219  22.534  1.00  2.23           C  
ATOM    904  OD1 ASP A  55     -41.724  33.864  21.633  1.00  2.23           O  
ATOM    905  OD2 ASP A  55     -40.940  33.695  23.607  1.00  2.23           O  
ATOM    906  H   ASP A  55     -43.292  31.211  22.090  1.00  2.23           H  
ATOM    907  HA  ASP A  55     -41.272  32.034  20.212  1.00  2.23           H  
ATOM    908 1HB  ASP A  55     -41.168  31.118  23.079  1.00  2.23           H  
ATOM    909 2HB  ASP A  55     -39.768  31.614  22.189  1.00  2.23           H  
ATOM    910  N   ALA A  56     -41.668  28.888  20.628  1.00  1.88           N  
ATOM    911  CA  ALA A  56     -41.330  27.558  20.177  1.00  1.88           C  
ATOM    912  C   ALA A  56     -41.120  27.531  18.680  1.00  1.88           C  
ATOM    913  O   ALA A  56     -40.340  26.724  18.173  1.00  1.88           O  
ATOM    914  CB  ALA A  56     -42.450  26.608  20.514  1.00  1.88           C  
ATOM    915  H   ALA A  56     -42.573  29.002  21.082  1.00  1.88           H  
ATOM    916  HA  ALA A  56     -40.409  27.247  20.666  1.00  1.88           H  
ATOM    917 1HB  ALA A  56     -42.196  25.621  20.173  1.00  1.88           H  
ATOM    918 2HB  ALA A  56     -42.616  26.594  21.591  1.00  1.88           H  
ATOM    919 3HB  ALA A  56     -43.363  26.931  20.018  1.00  1.88           H  
ATOM    920  N   LYS A  57     -41.844  28.382  17.951  1.00  1.60           N  
ATOM    921  CA  LYS A  57     -41.740  28.389  16.507  1.00  1.60           C  
ATOM    922  C   LYS A  57     -40.329  28.778  16.047  1.00  1.60           C  
ATOM    923  O   LYS A  57     -39.653  27.927  15.461  1.00  1.60           O  
ATOM    924  CB  LYS A  57     -42.859  29.225  15.882  1.00  1.60           C  
ATOM    925  CG  LYS A  57     -42.827  29.319  14.364  1.00  1.60           C  
ATOM    926  CD  LYS A  57     -44.000  30.144  13.872  1.00  1.60           C  
ATOM    927  CE  LYS A  57     -44.002  30.292  12.371  1.00  1.60           C  
ATOM    928  NZ  LYS A  57     -45.128  31.150  11.911  1.00  1.60           N  
ATOM    929  H   LYS A  57     -42.452  29.067  18.407  1.00  1.60           H  
ATOM    930  HA  LYS A  57     -41.904  27.368  16.162  1.00  1.60           H  
ATOM    931 1HB  LYS A  57     -43.802  28.730  16.112  1.00  1.60           H  
ATOM    932 2HB  LYS A  57     -42.943  30.205  16.319  1.00  1.60           H  
ATOM    933 1HG  LYS A  57     -41.900  29.797  14.042  1.00  1.60           H  
ATOM    934 2HG  LYS A  57     -42.876  28.325  13.926  1.00  1.60           H  
ATOM    935 1HD  LYS A  57     -44.931  29.671  14.185  1.00  1.60           H  
ATOM    936 2HD  LYS A  57     -43.949  31.136  14.322  1.00  1.60           H  
ATOM    937 1HE  LYS A  57     -43.067  30.735  12.055  1.00  1.60           H  
ATOM    938 2HE  LYS A  57     -44.095  29.308  11.912  1.00  1.60           H  
ATOM    939 1HZ  LYS A  57     -45.100  31.231  10.906  1.00  1.60           H  
ATOM    940 2HZ  LYS A  57     -46.004  30.737  12.192  1.00  1.60           H  
ATOM    941 3HZ  LYS A  57     -45.038  32.068  12.326  1.00  1.60           H  
ATOM    942  N   PRO A  58     -39.818  30.019  16.246  1.00  1.39           N  
ATOM    943  CA  PRO A  58     -38.483  30.360  15.824  1.00  1.39           C  
ATOM    944  C   PRO A  58     -37.434  29.512  16.521  1.00  1.39           C  
ATOM    945  O   PRO A  58     -36.402  29.215  15.922  1.00  1.39           O  
ATOM    946  CB  PRO A  58     -38.363  31.836  16.225  1.00  1.39           C  
ATOM    947  CG  PRO A  58     -39.420  32.041  17.286  1.00  1.39           C  
ATOM    948  CD  PRO A  58     -40.546  31.122  16.885  1.00  1.39           C  
ATOM    949  HA  PRO A  58     -38.411  30.247  14.734  1.00  1.39           H  
ATOM    950 1HB  PRO A  58     -37.348  32.033  16.606  1.00  1.39           H  
ATOM    951 2HB  PRO A  58     -38.502  32.481  15.352  1.00  1.39           H  
ATOM    952 1HG  PRO A  58     -39.011  31.789  18.279  1.00  1.39           H  
ATOM    953 2HG  PRO A  58     -39.726  33.095  17.333  1.00  1.39           H  
ATOM    954 1HD  PRO A  58     -41.080  30.820  17.766  1.00  1.39           H  
ATOM    955 2HD  PRO A  58     -41.191  31.631  16.159  1.00  1.39           H  
ATOM    956  N   PHE A  59     -37.702  29.001  17.732  1.00  1.25           N  
ATOM    957  CA  PHE A  59     -36.671  28.151  18.291  1.00  1.25           C  
ATOM    958  C   PHE A  59     -36.502  26.908  17.444  1.00  1.25           C  
ATOM    959  O   PHE A  59     -35.386  26.524  17.069  1.00  1.25           O  
ATOM    960  CB  PHE A  59     -36.929  27.666  19.701  1.00  1.25           C  
ATOM    961  CG  PHE A  59     -35.797  26.760  20.011  1.00  1.25           C  
ATOM    962  CD1 PHE A  59     -34.572  27.268  20.374  1.00  1.25           C  
ATOM    963  CD2 PHE A  59     -35.914  25.404  19.839  1.00  1.25           C  
ATOM    964  CE1 PHE A  59     -33.503  26.453  20.556  1.00  1.25           C  
ATOM    965  CE2 PHE A  59     -34.841  24.596  20.019  1.00  1.25           C  
ATOM    966  CZ  PHE A  59     -33.629  25.117  20.380  1.00  1.25           C  
ATOM    967  H   PHE A  59     -38.539  29.225  18.277  1.00  1.25           H  
ATOM    968  HA  PHE A  59     -35.731  28.702  18.287  1.00  1.25           H  
ATOM    969 1HB  PHE A  59     -36.957  28.485  20.409  1.00  1.25           H  
ATOM    970 2HB  PHE A  59     -37.868  27.114  19.758  1.00  1.25           H  
ATOM    971  HD1 PHE A  59     -34.452  28.323  20.497  1.00  1.25           H  
ATOM    972  HD2 PHE A  59     -36.869  24.975  19.534  1.00  1.25           H  
ATOM    973  HE1 PHE A  59     -32.551  26.876  20.820  1.00  1.25           H  
ATOM    974  HE2 PHE A  59     -34.945  23.546  19.858  1.00  1.25           H  
ATOM    975  HZ  PHE A  59     -32.769  24.464  20.513  1.00  1.25           H  
ATOM    976  N   ASN A  60     -37.626  26.234  17.194  1.00  1.16           N  
ATOM    977  CA  ASN A  60     -37.616  24.994  16.458  1.00  1.16           C  
ATOM    978  C   ASN A  60     -37.121  25.200  15.038  1.00  1.16           C  
ATOM    979  O   ASN A  60     -36.417  24.347  14.496  1.00  1.16           O  
ATOM    980  CB  ASN A  60     -38.990  24.361  16.508  1.00  1.16           C  
ATOM    981  CG  ASN A  60     -39.018  23.000  15.943  1.00  1.16           C  
ATOM    982  OD1 ASN A  60     -39.554  22.812  14.841  1.00  1.16           O  
ATOM    983  ND2 ASN A  60     -38.458  22.045  16.661  1.00  1.16           N  
ATOM    984  H   ASN A  60     -38.527  26.586  17.521  1.00  1.16           H  
ATOM    985  HA  ASN A  60     -36.918  24.315  16.948  1.00  1.16           H  
ATOM    986 1HB  ASN A  60     -39.332  24.320  17.545  1.00  1.16           H  
ATOM    987 2HB  ASN A  60     -39.693  24.992  15.959  1.00  1.16           H  
ATOM    988 1HD2 ASN A  60     -38.441  21.099  16.344  1.00  1.16           H  
ATOM    989 2HD2 ASN A  60     -38.043  22.267  17.552  1.00  1.16           H  
ATOM    990  N   CYS A  61     -37.431  26.352  14.438  1.00  1.11           N  
ATOM    991  CA  CYS A  61     -36.981  26.598  13.078  1.00  1.11           C  
ATOM    992  C   CYS A  61     -35.447  26.632  13.051  1.00  1.11           C  
ATOM    993  O   CYS A  61     -34.818  25.997  12.196  1.00  1.11           O  
ATOM    994  CB  CYS A  61     -37.538  27.929  12.570  1.00  1.11           C  
ATOM    995  SG  CYS A  61     -39.352  27.962  12.325  1.00  1.11           S  
ATOM    996  H   CYS A  61     -38.025  27.033  14.913  1.00  1.11           H  
ATOM    997  HA  CYS A  61     -37.332  25.792  12.436  1.00  1.11           H  
ATOM    998 1HB  CYS A  61     -37.267  28.725  13.261  1.00  1.11           H  
ATOM    999 2HB  CYS A  61     -37.075  28.158  11.618  1.00  1.11           H  
ATOM   1000  HG  CYS A  61     -39.634  27.884  13.652  1.00  1.11           H  
ATOM   1001  N   VAL A  62     -34.840  27.286  14.047  1.00  1.08           N  
ATOM   1002  CA  VAL A  62     -33.385  27.351  14.143  1.00  1.08           C  
ATOM   1003  C   VAL A  62     -32.771  25.972  14.349  1.00  1.08           C  
ATOM   1004  O   VAL A  62     -31.796  25.601  13.677  1.00  1.08           O  
ATOM   1005  CB  VAL A  62     -32.974  28.258  15.320  1.00  1.08           C  
ATOM   1006  CG1 VAL A  62     -31.542  28.154  15.571  1.00  1.08           C  
ATOM   1007  CG2 VAL A  62     -33.255  29.659  15.000  1.00  1.08           C  
ATOM   1008  H   VAL A  62     -35.403  27.787  14.740  1.00  1.08           H  
ATOM   1009  HA  VAL A  62     -32.999  27.776  13.215  1.00  1.08           H  
ATOM   1010  HB  VAL A  62     -33.521  27.960  16.212  1.00  1.08           H  
ATOM   1011 1HG1 VAL A  62     -31.273  28.804  16.391  1.00  1.08           H  
ATOM   1012 2HG1 VAL A  62     -31.324  27.141  15.817  1.00  1.08           H  
ATOM   1013 3HG1 VAL A  62     -31.016  28.449  14.690  1.00  1.08           H  
ATOM   1014 1HG2 VAL A  62     -32.964  30.294  15.833  1.00  1.08           H  
ATOM   1015 2HG2 VAL A  62     -32.669  29.908  14.134  1.00  1.08           H  
ATOM   1016 3HG2 VAL A  62     -34.314  29.790  14.797  1.00  1.08           H  
ATOM   1017  N   GLN A  63     -33.360  25.202  15.267  1.00  1.06           N  
ATOM   1018  CA  GLN A  63     -32.855  23.872  15.567  1.00  1.06           C  
ATOM   1019  C   GLN A  63     -32.933  22.955  14.344  1.00  1.06           C  
ATOM   1020  O   GLN A  63     -31.985  22.218  14.065  1.00  1.06           O  
ATOM   1021  CB  GLN A  63     -33.684  23.252  16.688  1.00  1.06           C  
ATOM   1022  CG  GLN A  63     -33.188  21.906  17.225  1.00  1.06           C  
ATOM   1023  CD  GLN A  63     -31.882  21.964  18.051  1.00  1.06           C  
ATOM   1024  OE1 GLN A  63     -31.790  22.651  19.073  1.00  1.06           O  
ATOM   1025  NE2 GLN A  63     -30.876  21.228  17.609  1.00  1.06           N  
ATOM   1026  H   GLN A  63     -34.162  25.568  15.784  1.00  1.06           H  
ATOM   1027  HA  GLN A  63     -31.815  23.955  15.877  1.00  1.06           H  
ATOM   1028 1HB  GLN A  63     -33.733  23.954  17.509  1.00  1.06           H  
ATOM   1029 2HB  GLN A  63     -34.707  23.107  16.335  1.00  1.06           H  
ATOM   1030 1HG  GLN A  63     -33.968  21.469  17.826  1.00  1.06           H  
ATOM   1031 2HG  GLN A  63     -32.996  21.262  16.364  1.00  1.06           H  
ATOM   1032 1HE2 GLN A  63     -30.004  21.214  18.099  1.00  1.06           H  
ATOM   1033 2HE2 GLN A  63     -30.987  20.678  16.781  1.00  1.06           H  
ATOM   1034  N   ARG A  64     -34.038  23.024  13.587  1.00  1.05           N  
ATOM   1035  CA  ARG A  64     -34.197  22.195  12.393  1.00  1.05           C  
ATOM   1036  C   ARG A  64     -33.217  22.579  11.302  1.00  1.05           C  
ATOM   1037  O   ARG A  64     -32.639  21.705  10.649  1.00  1.05           O  
ATOM   1038  CB  ARG A  64     -35.612  22.273  11.850  1.00  1.05           C  
ATOM   1039  CG  ARG A  64     -36.659  21.542  12.672  1.00  1.05           C  
ATOM   1040  CD  ARG A  64     -38.000  21.686  12.075  1.00  1.05           C  
ATOM   1041  NE  ARG A  64     -39.033  21.038  12.866  1.00  1.05           N  
ATOM   1042  CZ  ARG A  64     -39.419  19.750  12.759  1.00  1.05           C  
ATOM   1043  NH1 ARG A  64     -38.855  18.957  11.874  1.00  1.05           N  
ATOM   1044  NH2 ARG A  64     -40.374  19.291  13.546  1.00  1.05           N  
ATOM   1045  H   ARG A  64     -34.801  23.645  13.860  1.00  1.05           H  
ATOM   1046  HA  ARG A  64     -34.007  21.161  12.674  1.00  1.05           H  
ATOM   1047 1HB  ARG A  64     -35.915  23.323  11.796  1.00  1.05           H  
ATOM   1048 2HB  ARG A  64     -35.638  21.873  10.837  1.00  1.05           H  
ATOM   1049 1HG  ARG A  64     -36.411  20.483  12.720  1.00  1.05           H  
ATOM   1050 2HG  ARG A  64     -36.685  21.954  13.681  1.00  1.05           H  
ATOM   1051 1HD  ARG A  64     -38.241  22.749  12.017  1.00  1.05           H  
ATOM   1052 2HD  ARG A  64     -38.009  21.255  11.078  1.00  1.05           H  
ATOM   1053  HE  ARG A  64     -39.473  21.605  13.582  1.00  1.05           H  
ATOM   1054 1HH1 ARG A  64     -38.127  19.311  11.271  1.00  1.05           H  
ATOM   1055 2HH1 ARG A  64     -39.151  17.995  11.797  1.00  1.05           H  
ATOM   1056 1HH2 ARG A  64     -40.813  19.914  14.210  1.00  1.05           H  
ATOM   1057 2HH2 ARG A  64     -40.673  18.331  13.473  1.00  1.05           H  
ATOM   1058  N   GLY A  65     -32.979  23.883  11.139  1.00  1.03           N  
ATOM   1059  CA  GLY A  65     -32.027  24.357  10.149  1.00  1.03           C  
ATOM   1060  C   GLY A  65     -30.686  23.695  10.440  1.00  1.03           C  
ATOM   1061  O   GLY A  65     -30.050  23.110   9.552  1.00  1.03           O  
ATOM   1062  H   GLY A  65     -33.493  24.569  11.695  1.00  1.03           H  
ATOM   1063 1HA  GLY A  65     -32.373  24.105   9.148  1.00  1.03           H  
ATOM   1064 2HA  GLY A  65     -31.939  25.443  10.213  1.00  1.03           H  
ATOM   1065  N   HIS A  66     -30.253  23.801  11.701  1.00  1.02           N  
ATOM   1066  CA  HIS A  66     -28.984  23.240  12.136  1.00  1.02           C  
ATOM   1067  C   HIS A  66     -28.934  21.731  11.951  1.00  1.02           C  
ATOM   1068  O   HIS A  66     -27.980  21.223  11.362  1.00  1.02           O  
ATOM   1069  CB  HIS A  66     -28.751  23.569  13.608  1.00  1.02           C  
ATOM   1070  CG  HIS A  66     -27.398  23.161  14.190  1.00  1.02           C  
ATOM   1071  ND1 HIS A  66     -27.158  21.942  14.798  1.00  1.02           N  
ATOM   1072  CD2 HIS A  66     -26.244  23.850  14.270  1.00  1.02           C  
ATOM   1073  CE1 HIS A  66     -25.902  21.912  15.226  1.00  1.02           C  
ATOM   1074  NE2 HIS A  66     -25.332  23.060  14.920  1.00  1.02           N  
ATOM   1075  H   HIS A  66     -30.833  24.301  12.381  1.00  1.02           H  
ATOM   1076  HA  HIS A  66     -28.175  23.680  11.555  1.00  1.02           H  
ATOM   1077 1HB  HIS A  66     -28.867  24.617  13.750  1.00  1.02           H  
ATOM   1078 2HB  HIS A  66     -29.526  23.088  14.205  1.00  1.02           H  
ATOM   1079  HD2 HIS A  66     -26.078  24.842  13.908  1.00  1.02           H  
ATOM   1080  HE1 HIS A  66     -25.425  21.083  15.748  1.00  1.02           H  
ATOM   1081  HE2 HIS A  66     -24.365  23.351  15.131  1.00  1.02           H  
ATOM   1082  N   GLN A  67     -29.965  21.018  12.412  1.00  1.01           N  
ATOM   1083  CA  GLN A  67     -29.965  19.566  12.326  1.00  1.01           C  
ATOM   1084  C   GLN A  67     -29.795  19.094  10.894  1.00  1.01           C  
ATOM   1085  O   GLN A  67     -28.943  18.250  10.617  1.00  1.01           O  
ATOM   1086  CB  GLN A  67     -31.274  19.004  12.896  1.00  1.01           C  
ATOM   1087  CG  GLN A  67     -31.370  17.468  12.955  1.00  1.01           C  
ATOM   1088  CD  GLN A  67     -30.424  16.826  13.982  1.00  1.01           C  
ATOM   1089  OE1 GLN A  67     -30.094  17.433  15.009  1.00  1.01           O  
ATOM   1090  NE2 GLN A  67     -30.003  15.591  13.721  1.00  1.01           N  
ATOM   1091  H   GLN A  67     -30.744  21.490  12.871  1.00  1.01           H  
ATOM   1092  HA  GLN A  67     -29.129  19.187  12.912  1.00  1.01           H  
ATOM   1093 1HB  GLN A  67     -31.424  19.397  13.900  1.00  1.01           H  
ATOM   1094 2HB  GLN A  67     -32.106  19.363  12.284  1.00  1.01           H  
ATOM   1095 1HG  GLN A  67     -32.390  17.192  13.211  1.00  1.01           H  
ATOM   1096 2HG  GLN A  67     -31.119  17.065  11.967  1.00  1.01           H  
ATOM   1097 1HE2 GLN A  67     -29.394  15.123  14.357  1.00  1.01           H  
ATOM   1098 2HE2 GLN A  67     -30.307  15.110  12.863  1.00  1.01           H  
ATOM   1099  N   ASN A  68     -30.552  19.676   9.963  1.00  0.99           N  
ATOM   1100  CA  ASN A  68     -30.447  19.251   8.574  1.00  0.99           C  
ATOM   1101  C   ASN A  68     -29.061  19.540   8.012  1.00  0.99           C  
ATOM   1102  O   ASN A  68     -28.478  18.727   7.279  1.00  0.99           O  
ATOM   1103  CB  ASN A  68     -31.482  19.970   7.726  1.00  0.99           C  
ATOM   1104  CG  ASN A  68     -32.879  19.501   7.962  1.00  0.99           C  
ATOM   1105  OD1 ASN A  68     -33.111  18.418   8.516  1.00  0.99           O  
ATOM   1106  ND2 ASN A  68     -33.837  20.285   7.535  1.00  0.99           N  
ATOM   1107  H   ASN A  68     -31.227  20.399  10.224  1.00  0.99           H  
ATOM   1108  HA  ASN A  68     -30.611  18.173   8.525  1.00  0.99           H  
ATOM   1109 1HB  ASN A  68     -31.439  21.041   7.951  1.00  0.99           H  
ATOM   1110 2HB  ASN A  68     -31.239  19.851   6.672  1.00  0.99           H  
ATOM   1111 1HD2 ASN A  68     -34.791  20.015   7.659  1.00  0.99           H  
ATOM   1112 2HD2 ASN A  68     -33.627  21.157   7.064  1.00  0.99           H  
ATOM   1113  N   SER A  69     -28.514  20.692   8.392  1.00  0.98           N  
ATOM   1114  CA  SER A  69     -27.227  21.118   7.894  1.00  0.98           C  
ATOM   1115  C   SER A  69     -26.133  20.167   8.351  1.00  0.98           C  
ATOM   1116  O   SER A  69     -25.243  19.805   7.578  1.00  0.98           O  
ATOM   1117  CB  SER A  69     -26.931  22.490   8.418  1.00  0.98           C  
ATOM   1118  OG  SER A  69     -27.890  23.404   7.980  1.00  0.98           O  
ATOM   1119  H   SER A  69     -29.028  21.326   9.009  1.00  0.98           H  
ATOM   1120  HA  SER A  69     -27.255  21.130   6.806  1.00  0.98           H  
ATOM   1121 1HB  SER A  69     -26.874  22.491   9.502  1.00  0.98           H  
ATOM   1122 2HB  SER A  69     -25.971  22.778   8.029  1.00  0.98           H  
ATOM   1123  HG  SER A  69     -28.672  23.274   8.563  1.00  0.98           H  
ATOM   1124  N   ILE A  70     -26.227  19.730   9.604  1.00  0.96           N  
ATOM   1125  CA  ILE A  70     -25.254  18.822  10.179  1.00  0.96           C  
ATOM   1126  C   ILE A  70     -25.415  17.395   9.667  1.00  0.96           C  
ATOM   1127  O   ILE A  70     -24.424  16.748   9.344  1.00  0.96           O  
ATOM   1128  CB  ILE A  70     -25.262  18.886  11.710  1.00  0.96           C  
ATOM   1129  CG1 ILE A  70     -24.862  20.310  12.143  1.00  0.96           C  
ATOM   1130  CG2 ILE A  70     -24.321  17.859  12.289  1.00  0.96           C  
ATOM   1131  CD1 ILE A  70     -23.496  20.769  11.610  1.00  0.96           C  
ATOM   1132  H   ILE A  70     -26.991  20.075  10.190  1.00  0.96           H  
ATOM   1133  HA  ILE A  70     -24.267  19.165   9.869  1.00  0.96           H  
ATOM   1134  HB  ILE A  70     -26.282  18.704  12.070  1.00  0.96           H  
ATOM   1135 1HG1 ILE A  70     -25.610  21.012  11.800  1.00  0.96           H  
ATOM   1136 2HG1 ILE A  70     -24.829  20.339  13.221  1.00  0.96           H  
ATOM   1137 1HG2 ILE A  70     -24.343  17.919  13.376  1.00  0.96           H  
ATOM   1138 2HG2 ILE A  70     -24.630  16.864  11.972  1.00  0.96           H  
ATOM   1139 3HG2 ILE A  70     -23.319  18.060  11.938  1.00  0.96           H  
ATOM   1140 1HD1 ILE A  70     -23.290  21.779  11.967  1.00  0.96           H  
ATOM   1141 2HD1 ILE A  70     -22.719  20.092  11.965  1.00  0.96           H  
ATOM   1142 3HD1 ILE A  70     -23.506  20.767  10.519  1.00  0.96           H  
ATOM   1143  N   GLU A  71     -26.639  16.894   9.514  1.00  0.94           N  
ATOM   1144  CA  GLU A  71     -26.781  15.527   9.006  1.00  0.94           C  
ATOM   1145  C   GLU A  71     -26.137  15.382   7.621  1.00  0.94           C  
ATOM   1146  O   GLU A  71     -25.540  14.350   7.316  1.00  0.94           O  
ATOM   1147  CB  GLU A  71     -28.248  15.090   8.941  1.00  0.94           C  
ATOM   1148  CG  GLU A  71     -28.903  14.856  10.300  1.00  0.94           C  
ATOM   1149  CD  GLU A  71     -30.347  14.410  10.213  1.00  0.94           C  
ATOM   1150  OE1 GLU A  71     -30.859  14.259   9.125  1.00  0.94           O  
ATOM   1151  OE2 GLU A  71     -30.943  14.241  11.258  1.00  0.94           O  
ATOM   1152  H   GLU A  71     -27.461  17.440   9.775  1.00  0.94           H  
ATOM   1153  HA  GLU A  71     -26.259  14.857   9.689  1.00  0.94           H  
ATOM   1154 1HB  GLU A  71     -28.826  15.863   8.426  1.00  0.94           H  
ATOM   1155 2HB  GLU A  71     -28.332  14.175   8.357  1.00  0.94           H  
ATOM   1156 1HG  GLU A  71     -28.335  14.094  10.830  1.00  0.94           H  
ATOM   1157 2HG  GLU A  71     -28.845  15.770  10.880  1.00  0.94           H  
ATOM   1158  N   MET A  72     -26.219  16.428   6.794  1.00  0.91           N  
ATOM   1159  CA  MET A  72     -25.607  16.420   5.467  1.00  0.91           C  
ATOM   1160  C   MET A  72     -24.099  16.707   5.465  1.00  0.91           C  
ATOM   1161  O   MET A  72     -23.441  16.556   4.431  1.00  0.91           O  
ATOM   1162  CB  MET A  72     -26.293  17.450   4.576  1.00  0.91           C  
ATOM   1163  CG  MET A  72     -27.712  17.120   4.180  1.00  0.91           C  
ATOM   1164  SD  MET A  72     -27.814  15.606   3.216  1.00  0.91           S  
ATOM   1165  CE  MET A  72     -26.947  16.107   1.713  1.00  0.91           C  
ATOM   1166  H   MET A  72     -26.756  17.251   7.084  1.00  0.91           H  
ATOM   1167  HA  MET A  72     -25.751  15.431   5.040  1.00  0.91           H  
ATOM   1168 1HB  MET A  72     -26.320  18.408   5.110  1.00  0.91           H  
ATOM   1169 2HB  MET A  72     -25.708  17.599   3.670  1.00  0.91           H  
ATOM   1170 1HG  MET A  72     -28.317  17.004   5.085  1.00  0.91           H  
ATOM   1171 2HG  MET A  72     -28.131  17.934   3.596  1.00  0.91           H  
ATOM   1172 1HE  MET A  72     -26.921  15.272   1.012  1.00  0.91           H  
ATOM   1173 2HE  MET A  72     -27.466  16.948   1.258  1.00  0.91           H  
ATOM   1174 3HE  MET A  72     -25.926  16.401   1.961  1.00  0.91           H  
ATOM   1175  N   MET A  73     -23.551  17.131   6.600  1.00  0.88           N  
ATOM   1176  CA  MET A  73     -22.156  17.540   6.694  1.00  0.88           C  
ATOM   1177  C   MET A  73     -21.142  16.474   6.274  1.00  0.88           C  
ATOM   1178  O   MET A  73     -20.342  16.757   5.380  1.00  0.88           O  
ATOM   1179  CB  MET A  73     -21.874  18.160   8.067  1.00  0.88           C  
ATOM   1180  CG  MET A  73     -20.461  18.476   8.404  1.00  0.88           C  
ATOM   1181  SD  MET A  73     -20.350  18.960  10.113  1.00  0.88           S  
ATOM   1182  CE  MET A  73     -20.728  17.384  10.859  1.00  0.88           C  
ATOM   1183  H   MET A  73     -24.113  17.169   7.446  1.00  0.88           H  
ATOM   1184  HA  MET A  73     -22.030  18.359   5.987  1.00  0.88           H  
ATOM   1185 1HB  MET A  73     -22.386  19.124   8.086  1.00  0.88           H  
ATOM   1186 2HB  MET A  73     -22.292  17.624   8.866  1.00  0.88           H  
ATOM   1187 1HG  MET A  73     -19.837  17.598   8.247  1.00  0.88           H  
ATOM   1188 2HG  MET A  73     -20.086  19.278   7.801  1.00  0.88           H  
ATOM   1189 1HE  MET A  73     -20.711  17.478  11.943  1.00  0.88           H  
ATOM   1190 2HE  MET A  73     -21.720  17.061  10.539  1.00  0.88           H  
ATOM   1191 3HE  MET A  73     -19.991  16.646  10.542  1.00  0.88           H  
ATOM   1192  N   PRO A  74     -21.083  15.268   6.889  1.00  0.86           N  
ATOM   1193  CA  PRO A  74     -20.142  14.214   6.536  1.00  0.86           C  
ATOM   1194  C   PRO A  74     -20.273  13.775   5.079  1.00  0.86           C  
ATOM   1195  O   PRO A  74     -19.308  13.310   4.468  1.00  0.86           O  
ATOM   1196  CB  PRO A  74     -20.567  13.063   7.456  1.00  0.86           C  
ATOM   1197  CG  PRO A  74     -21.291  13.725   8.596  1.00  0.86           C  
ATOM   1198  CD  PRO A  74     -22.029  14.863   7.955  1.00  0.86           C  
ATOM   1199  HA  PRO A  74     -19.118  14.551   6.756  1.00  0.86           H  
ATOM   1200 1HB  PRO A  74     -21.209  12.362   6.900  1.00  0.86           H  
ATOM   1201 2HB  PRO A  74     -19.682  12.496   7.784  1.00  0.86           H  
ATOM   1202 1HG  PRO A  74     -21.969  13.013   9.087  1.00  0.86           H  
ATOM   1203 2HG  PRO A  74     -20.578  14.068   9.358  1.00  0.86           H  
ATOM   1204 1HD  PRO A  74     -22.975  14.515   7.521  1.00  0.86           H  
ATOM   1205 2HD  PRO A  74     -22.183  15.578   8.703  1.00  0.86           H  
ATOM   1206  N   LEU A  75     -21.459  13.980   4.495  1.00  0.84           N  
ATOM   1207  CA  LEU A  75     -21.686  13.575   3.123  1.00  0.84           C  
ATOM   1208  C   LEU A  75     -21.087  14.624   2.229  1.00  0.84           C  
ATOM   1209  O   LEU A  75     -20.353  14.310   1.287  1.00  0.84           O  
ATOM   1210  CB  LEU A  75     -23.188  13.468   2.851  1.00  0.84           C  
ATOM   1211  CG  LEU A  75     -23.924  12.424   3.667  1.00  0.84           C  
ATOM   1212  CD1 LEU A  75     -25.406  12.544   3.389  1.00  0.84           C  
ATOM   1213  CD2 LEU A  75     -23.396  11.046   3.316  1.00  0.84           C  
ATOM   1214  H   LEU A  75     -22.222  14.395   5.011  1.00  0.84           H  
ATOM   1215  HA  LEU A  75     -21.199  12.619   2.938  1.00  0.84           H  
ATOM   1216 1HB  LEU A  75     -23.653  14.430   3.053  1.00  0.84           H  
ATOM   1217 2HB  LEU A  75     -23.334  13.233   1.798  1.00  0.84           H  
ATOM   1218  HG  LEU A  75     -23.766  12.614   4.733  1.00  0.84           H  
ATOM   1219 1HD1 LEU A  75     -25.951  11.811   3.981  1.00  0.84           H  
ATOM   1220 2HD1 LEU A  75     -25.732  13.537   3.659  1.00  0.84           H  
ATOM   1221 3HD1 LEU A  75     -25.598  12.373   2.332  1.00  0.84           H  
ATOM   1222 1HD2 LEU A  75     -23.923  10.293   3.905  1.00  0.84           H  
ATOM   1223 2HD2 LEU A  75     -23.555  10.854   2.255  1.00  0.84           H  
ATOM   1224 3HD2 LEU A  75     -22.328  10.997   3.538  1.00  0.84           H  
ATOM   1225  N   PHE A  76     -21.355  15.885   2.563  1.00  0.83           N  
ATOM   1226  CA  PHE A  76     -20.818  16.997   1.816  1.00  0.83           C  
ATOM   1227  C   PHE A  76     -19.316  16.953   1.807  1.00  0.83           C  
ATOM   1228  O   PHE A  76     -18.696  17.039   0.750  1.00  0.83           O  
ATOM   1229  CB  PHE A  76     -21.256  18.322   2.425  1.00  0.83           C  
ATOM   1230  CG  PHE A  76     -20.547  19.477   1.829  1.00  0.83           C  
ATOM   1231  CD1 PHE A  76     -20.909  19.983   0.627  1.00  0.83           C  
ATOM   1232  CD2 PHE A  76     -19.481  20.051   2.497  1.00  0.83           C  
ATOM   1233  CE1 PHE A  76     -20.234  21.041   0.104  1.00  0.83           C  
ATOM   1234  CE2 PHE A  76     -18.803  21.118   1.975  1.00  0.83           C  
ATOM   1235  CZ  PHE A  76     -19.181  21.618   0.774  1.00  0.83           C  
ATOM   1236  H   PHE A  76     -21.968  16.082   3.353  1.00  0.83           H  
ATOM   1237  HA  PHE A  76     -21.179  16.936   0.790  1.00  0.83           H  
ATOM   1238 1HB  PHE A  76     -22.327  18.460   2.282  1.00  0.83           H  
ATOM   1239 2HB  PHE A  76     -21.070  18.320   3.495  1.00  0.83           H  
ATOM   1240  HD1 PHE A  76     -21.746  19.544   0.086  1.00  0.83           H  
ATOM   1241  HD2 PHE A  76     -19.186  19.638   3.459  1.00  0.83           H  
ATOM   1242  HE1 PHE A  76     -20.557  21.426  -0.837  1.00  0.83           H  
ATOM   1243  HE2 PHE A  76     -17.968  21.565   2.517  1.00  0.83           H  
ATOM   1244  HZ  PHE A  76     -18.655  22.469   0.356  1.00  0.83           H  
ATOM   1245  N   PHE A  77     -18.726  16.832   2.989  1.00  0.82           N  
ATOM   1246  CA  PHE A  77     -17.285  16.819   3.126  1.00  0.82           C  
ATOM   1247  C   PHE A  77     -16.655  15.665   2.363  1.00  0.82           C  
ATOM   1248  O   PHE A  77     -15.744  15.865   1.559  1.00  0.82           O  
ATOM   1249  CB  PHE A  77     -16.920  16.758   4.598  1.00  0.82           C  
ATOM   1250  CG  PHE A  77     -15.458  16.675   4.899  1.00  0.82           C  
ATOM   1251  CD1 PHE A  77     -14.654  17.803   4.844  1.00  0.82           C  
ATOM   1252  CD2 PHE A  77     -14.887  15.470   5.267  1.00  0.82           C  
ATOM   1253  CE1 PHE A  77     -13.315  17.719   5.153  1.00  0.82           C  
ATOM   1254  CE2 PHE A  77     -13.551  15.391   5.578  1.00  0.82           C  
ATOM   1255  CZ  PHE A  77     -12.766  16.520   5.523  1.00  0.82           C  
ATOM   1256  H   PHE A  77     -19.305  16.751   3.826  1.00  0.82           H  
ATOM   1257  HA  PHE A  77     -16.898  17.752   2.714  1.00  0.82           H  
ATOM   1258 1HB  PHE A  77     -17.323  17.637   5.100  1.00  0.82           H  
ATOM   1259 2HB  PHE A  77     -17.407  15.889   5.045  1.00  0.82           H  
ATOM   1260  HD1 PHE A  77     -15.092  18.759   4.557  1.00  0.82           H  
ATOM   1261  HD2 PHE A  77     -15.514  14.578   5.315  1.00  0.82           H  
ATOM   1262  HE1 PHE A  77     -12.691  18.596   5.108  1.00  0.82           H  
ATOM   1263  HE2 PHE A  77     -13.113  14.437   5.868  1.00  0.82           H  
ATOM   1264  HZ  PHE A  77     -11.707  16.460   5.768  1.00  0.82           H  
ATOM   1265  N   ALA A  78     -17.134  14.438   2.580  1.00  0.83           N  
ATOM   1266  CA  ALA A  78     -16.529  13.323   1.875  1.00  0.83           C  
ATOM   1267  C   ALA A  78     -16.646  13.487   0.363  1.00  0.83           C  
ATOM   1268  O   ALA A  78     -15.690  13.201  -0.365  1.00  0.83           O  
ATOM   1269  CB  ALA A  78     -17.192  12.031   2.299  1.00  0.83           C  
ATOM   1270  H   ALA A  78     -17.900  14.254   3.230  1.00  0.83           H  
ATOM   1271  HA  ALA A  78     -15.471  13.294   2.132  1.00  0.83           H  
ATOM   1272 1HB  ALA A  78     -16.724  11.194   1.786  1.00  0.83           H  
ATOM   1273 2HB  ALA A  78     -17.088  11.907   3.376  1.00  0.83           H  
ATOM   1274 3HB  ALA A  78     -18.253  12.073   2.041  1.00  0.83           H  
ATOM   1275  N   THR A  79     -17.797  13.984  -0.103  1.00  0.84           N  
ATOM   1276  CA  THR A  79     -18.052  14.167  -1.523  1.00  0.84           C  
ATOM   1277  C   THR A  79     -17.139  15.260  -2.087  1.00  0.84           C  
ATOM   1278  O   THR A  79     -16.485  15.082  -3.117  1.00  0.84           O  
ATOM   1279  CB  THR A  79     -19.527  14.555  -1.736  1.00  0.84           C  
ATOM   1280  OG1 THR A  79     -20.380  13.533  -1.213  1.00  0.84           O  
ATOM   1281  CG2 THR A  79     -19.824  14.697  -3.170  1.00  0.84           C  
ATOM   1282  H   THR A  79     -18.554  14.214   0.542  1.00  0.84           H  
ATOM   1283  HA  THR A  79     -17.841  13.235  -2.044  1.00  0.84           H  
ATOM   1284  HB  THR A  79     -19.726  15.497  -1.226  1.00  0.84           H  
ATOM   1285  HG1 THR A  79     -20.323  13.557  -0.235  1.00  0.84           H  
ATOM   1286 1HG2 THR A  79     -20.868  14.979  -3.300  1.00  0.84           H  
ATOM   1287 2HG2 THR A  79     -19.176  15.453  -3.591  1.00  0.84           H  
ATOM   1288 3HG2 THR A  79     -19.646  13.755  -3.653  1.00  0.84           H  
ATOM   1289  N   LEU A  80     -17.043  16.379  -1.366  1.00  0.86           N  
ATOM   1290  CA  LEU A  80     -16.218  17.512  -1.756  1.00  0.86           C  
ATOM   1291  C   LEU A  80     -14.785  17.080  -1.968  1.00  0.86           C  
ATOM   1292  O   LEU A  80     -14.167  17.438  -2.971  1.00  0.86           O  
ATOM   1293  CB  LEU A  80     -16.246  18.601  -0.678  1.00  0.86           C  
ATOM   1294  CG  LEU A  80     -15.366  19.811  -0.944  1.00  0.86           C  
ATOM   1295  CD1 LEU A  80     -15.856  20.548  -2.176  1.00  0.86           C  
ATOM   1296  CD2 LEU A  80     -15.342  20.698   0.278  1.00  0.86           C  
ATOM   1297  H   LEU A  80     -17.588  16.465  -0.516  1.00  0.86           H  
ATOM   1298  HA  LEU A  80     -16.600  17.917  -2.688  1.00  0.86           H  
ATOM   1299 1HB  LEU A  80     -17.274  18.948  -0.562  1.00  0.86           H  
ATOM   1300 2HB  LEU A  80     -15.931  18.160   0.267  1.00  0.86           H  
ATOM   1301  HG  LEU A  80     -14.371  19.465  -1.141  1.00  0.86           H  
ATOM   1302 1HD1 LEU A  80     -15.208  21.399  -2.376  1.00  0.86           H  
ATOM   1303 2HD1 LEU A  80     -15.845  19.879  -3.026  1.00  0.86           H  
ATOM   1304 3HD1 LEU A  80     -16.870  20.895  -2.009  1.00  0.86           H  
ATOM   1305 1HD2 LEU A  80     -14.682  21.543   0.102  1.00  0.86           H  
ATOM   1306 2HD2 LEU A  80     -16.335  21.052   0.488  1.00  0.86           H  
ATOM   1307 3HD2 LEU A  80     -14.976  20.122   1.121  1.00  0.86           H  
ATOM   1308  N   LEU A  81     -14.254  16.300  -1.028  1.00  0.90           N  
ATOM   1309  CA  LEU A  81     -12.872  15.871  -1.111  1.00  0.90           C  
ATOM   1310  C   LEU A  81     -12.639  14.806  -2.179  1.00  0.90           C  
ATOM   1311  O   LEU A  81     -11.673  14.907  -2.933  1.00  0.90           O  
ATOM   1312  CB  LEU A  81     -12.432  15.352   0.256  1.00  0.90           C  
ATOM   1313  CG  LEU A  81     -11.850  16.406   1.185  1.00  0.90           C  
ATOM   1314  CD1 LEU A  81     -12.870  17.509   1.435  1.00  0.90           C  
ATOM   1315  CD2 LEU A  81     -11.466  15.742   2.463  1.00  0.90           C  
ATOM   1316  H   LEU A  81     -14.819  16.032  -0.218  1.00  0.90           H  
ATOM   1317  HA  LEU A  81     -12.267  16.741  -1.359  1.00  0.90           H  
ATOM   1318 1HB  LEU A  81     -13.304  14.912   0.752  1.00  0.90           H  
ATOM   1319 2HB  LEU A  81     -11.687  14.571   0.113  1.00  0.90           H  
ATOM   1320  HG  LEU A  81     -10.976  16.856   0.728  1.00  0.90           H  
ATOM   1321 1HD1 LEU A  81     -12.434  18.233   2.092  1.00  0.90           H  
ATOM   1322 2HD1 LEU A  81     -13.138  17.984   0.497  1.00  0.90           H  
ATOM   1323 3HD1 LEU A  81     -13.749  17.098   1.897  1.00  0.90           H  
ATOM   1324 1HD2 LEU A  81     -11.043  16.480   3.140  1.00  0.90           H  
ATOM   1325 2HD2 LEU A  81     -12.355  15.297   2.906  1.00  0.90           H  
ATOM   1326 3HD2 LEU A  81     -10.730  14.965   2.264  1.00  0.90           H  
ATOM   1327  N   LEU A  82     -13.512  13.803  -2.295  1.00  0.94           N  
ATOM   1328  CA  LEU A  82     -13.276  12.795  -3.327  1.00  0.94           C  
ATOM   1329  C   LEU A  82     -13.373  13.414  -4.711  1.00  0.94           C  
ATOM   1330  O   LEU A  82     -12.563  13.135  -5.597  1.00  0.94           O  
ATOM   1331  CB  LEU A  82     -14.290  11.670  -3.198  1.00  0.94           C  
ATOM   1332  CG  LEU A  82     -14.128  10.784  -2.001  1.00  0.94           C  
ATOM   1333  CD1 LEU A  82     -15.326   9.862  -1.912  1.00  0.94           C  
ATOM   1334  CD2 LEU A  82     -12.827  10.010  -2.139  1.00  0.94           C  
ATOM   1335  H   LEU A  82     -14.318  13.721  -1.672  1.00  0.94           H  
ATOM   1336  HA  LEU A  82     -12.275  12.390  -3.196  1.00  0.94           H  
ATOM   1337 1HB  LEU A  82     -15.277  12.127  -3.120  1.00  0.94           H  
ATOM   1338 2HB  LEU A  82     -14.257  11.057  -4.097  1.00  0.94           H  
ATOM   1339  HG  LEU A  82     -14.096  11.388  -1.094  1.00  0.94           H  
ATOM   1340 1HD1 LEU A  82     -15.226   9.215  -1.042  1.00  0.94           H  
ATOM   1341 2HD1 LEU A  82     -16.233  10.466  -1.816  1.00  0.94           H  
ATOM   1342 3HD1 LEU A  82     -15.386   9.255  -2.814  1.00  0.94           H  
ATOM   1343 1HD2 LEU A  82     -12.696   9.363  -1.273  1.00  0.94           H  
ATOM   1344 2HD2 LEU A  82     -12.857   9.407  -3.042  1.00  0.94           H  
ATOM   1345 3HD2 LEU A  82     -11.994  10.712  -2.198  1.00  0.94           H  
ATOM   1346  N   GLY A  83     -14.347  14.301  -4.880  1.00  0.98           N  
ATOM   1347  CA  GLY A  83     -14.535  15.021  -6.117  1.00  0.98           C  
ATOM   1348  C   GLY A  83     -13.329  15.917  -6.360  1.00  0.98           C  
ATOM   1349  O   GLY A  83     -12.731  15.885  -7.440  1.00  0.98           O  
ATOM   1350  H   GLY A  83     -15.003  14.491  -4.122  1.00  0.98           H  
ATOM   1351 1HA  GLY A  83     -14.657  14.319  -6.940  1.00  0.98           H  
ATOM   1352 2HA  GLY A  83     -15.446  15.618  -6.050  1.00  0.98           H  
ATOM   1353  N   GLY A  84     -12.963  16.688  -5.327  1.00  1.02           N  
ATOM   1354  CA  GLY A  84     -11.871  17.648  -5.341  1.00  1.02           C  
ATOM   1355  C   GLY A  84     -10.511  17.070  -5.683  1.00  1.02           C  
ATOM   1356  O   GLY A  84      -9.693  17.735  -6.305  1.00  1.02           O  
ATOM   1357  H   GLY A  84     -13.501  16.645  -4.468  1.00  1.02           H  
ATOM   1358 1HA  GLY A  84     -12.115  18.412  -6.062  1.00  1.02           H  
ATOM   1359 2HA  GLY A  84     -11.827  18.131  -4.366  1.00  1.02           H  
ATOM   1360  N   LEU A  85     -10.249  15.830  -5.311  1.00  1.03           N  
ATOM   1361  CA  LEU A  85      -8.971  15.225  -5.662  1.00  1.03           C  
ATOM   1362  C   LEU A  85      -8.807  15.048  -7.175  1.00  1.03           C  
ATOM   1363  O   LEU A  85      -7.681  14.965  -7.667  1.00  1.03           O  
ATOM   1364  CB  LEU A  85      -8.789  13.895  -4.928  1.00  1.03           C  
ATOM   1365  CG  LEU A  85      -8.551  14.029  -3.413  1.00  1.03           C  
ATOM   1366  CD1 LEU A  85      -8.587  12.664  -2.756  1.00  1.03           C  
ATOM   1367  CD2 LEU A  85      -7.210  14.686  -3.196  1.00  1.03           C  
ATOM   1368  H   LEU A  85     -10.927  15.315  -4.747  1.00  1.03           H  
ATOM   1369  HA  LEU A  85      -8.183  15.892  -5.321  1.00  1.03           H  
ATOM   1370 1HB  LEU A  85      -9.698  13.300  -5.071  1.00  1.03           H  
ATOM   1371 2HB  LEU A  85      -7.949  13.361  -5.364  1.00  1.03           H  
ATOM   1372  HG  LEU A  85      -9.317  14.643  -2.976  1.00  1.03           H  
ATOM   1373 1HD1 LEU A  85      -8.417  12.773  -1.685  1.00  1.03           H  
ATOM   1374 2HD1 LEU A  85      -9.567  12.210  -2.924  1.00  1.03           H  
ATOM   1375 3HD1 LEU A  85      -7.813  12.032  -3.185  1.00  1.03           H  
ATOM   1376 1HD2 LEU A  85      -7.030  14.800  -2.126  1.00  1.03           H  
ATOM   1377 2HD2 LEU A  85      -6.434  14.069  -3.635  1.00  1.03           H  
ATOM   1378 3HD2 LEU A  85      -7.197  15.656  -3.671  1.00  1.03           H  
ATOM   1379  N   GLN A  86      -9.922  14.944  -7.908  1.00  1.01           N  
ATOM   1380  CA  GLN A  86      -9.886  14.759  -9.357  1.00  1.01           C  
ATOM   1381  C   GLN A  86     -10.189  16.071 -10.088  1.00  1.01           C  
ATOM   1382  O   GLN A  86      -9.587  16.385 -11.118  1.00  1.01           O  
ATOM   1383  CB  GLN A  86     -10.905  13.700  -9.771  1.00  1.01           C  
ATOM   1384  CG  GLN A  86     -10.863  13.311 -11.236  1.00  1.01           C  
ATOM   1385  CD  GLN A  86      -9.594  12.579 -11.621  1.00  1.01           C  
ATOM   1386  OE1 GLN A  86      -9.256  11.543 -11.034  1.00  1.01           O  
ATOM   1387  NE2 GLN A  86      -8.878  13.105 -12.612  1.00  1.01           N  
ATOM   1388  H   GLN A  86     -10.830  15.045  -7.460  1.00  1.01           H  
ATOM   1389  HA  GLN A  86      -8.889  14.431  -9.645  1.00  1.01           H  
ATOM   1390 1HB  GLN A  86     -10.739  12.816  -9.176  1.00  1.01           H  
ATOM   1391 2HB  GLN A  86     -11.912  14.058  -9.544  1.00  1.01           H  
ATOM   1392 1HG  GLN A  86     -11.720  12.674 -11.461  1.00  1.01           H  
ATOM   1393 2HG  GLN A  86     -10.915  14.224 -11.827  1.00  1.01           H  
ATOM   1394 1HE2 GLN A  86      -8.029  12.666 -12.906  1.00  1.01           H  
ATOM   1395 2HE2 GLN A  86      -9.184  13.949 -13.056  1.00  1.01           H  
ATOM   1396  N   HIS A  87     -11.135  16.832  -9.542  1.00  0.98           N  
ATOM   1397  CA  HIS A  87     -11.610  18.069 -10.141  1.00  0.98           C  
ATOM   1398  C   HIS A  87     -11.668  19.192  -9.094  1.00  0.98           C  
ATOM   1399  O   HIS A  87     -12.759  19.682  -8.792  1.00  0.98           O  
ATOM   1400  CB  HIS A  87     -13.026  17.864 -10.705  1.00  0.98           C  
ATOM   1401  CG  HIS A  87     -13.153  16.781 -11.723  1.00  0.98           C  
ATOM   1402  ND1 HIS A  87     -12.679  16.908 -13.011  1.00  0.98           N  
ATOM   1403  CD2 HIS A  87     -13.718  15.552 -11.647  1.00  0.98           C  
ATOM   1404  CE1 HIS A  87     -12.939  15.801 -13.684  1.00  0.98           C  
ATOM   1405  NE2 HIS A  87     -13.568  14.962 -12.881  1.00  0.98           N  
ATOM   1406  H   HIS A  87     -11.574  16.521  -8.682  1.00  0.98           H  
ATOM   1407  HA  HIS A  87     -10.961  18.364 -10.961  1.00  0.98           H  
ATOM   1408 1HB  HIS A  87     -13.708  17.634  -9.881  1.00  0.98           H  
ATOM   1409 2HB  HIS A  87     -13.365  18.788 -11.157  1.00  0.98           H  
ATOM   1410  HD1 HIS A  87     -12.211  17.705 -13.396  1.00  0.98           H  
ATOM   1411  HD2 HIS A  87     -14.221  15.012 -10.840  1.00  0.98           H  
ATOM   1412  HE1 HIS A  87     -12.639  15.702 -14.726  1.00  0.98           H  
ATOM   1413  N   PRO A  88     -10.526  19.655  -8.544  1.00  0.93           N  
ATOM   1414  CA  PRO A  88     -10.457  20.574  -7.411  1.00  0.93           C  
ATOM   1415  C   PRO A  88     -11.075  21.934  -7.627  1.00  0.93           C  
ATOM   1416  O   PRO A  88     -11.583  22.544  -6.685  1.00  0.93           O  
ATOM   1417  CB  PRO A  88      -8.951  20.730  -7.215  1.00  0.93           C  
ATOM   1418  CG  PRO A  88      -8.322  20.358  -8.535  1.00  0.93           C  
ATOM   1419  CD  PRO A  88      -9.216  19.285  -9.106  1.00  0.93           C  
ATOM   1420  HA  PRO A  88     -10.888  20.108  -6.532  1.00  0.93           H  
ATOM   1421 1HB  PRO A  88      -8.728  21.765  -6.920  1.00  0.93           H  
ATOM   1422 2HB  PRO A  88      -8.623  20.083  -6.402  1.00  0.93           H  
ATOM   1423 1HG  PRO A  88      -8.238  21.246  -9.184  1.00  0.93           H  
ATOM   1424 2HG  PRO A  88      -7.296  20.001  -8.364  1.00  0.93           H  
ATOM   1425 1HD  PRO A  88      -9.193  19.352 -10.195  1.00  0.93           H  
ATOM   1426 2HD  PRO A  88      -8.900  18.296  -8.738  1.00  0.93           H  
ATOM   1427  N   VAL A  89     -11.153  22.378  -8.867  1.00  0.87           N  
ATOM   1428  CA  VAL A  89     -11.727  23.687  -9.085  1.00  0.87           C  
ATOM   1429  C   VAL A  89     -13.232  23.581  -9.093  1.00  0.87           C  
ATOM   1430  O   VAL A  89     -13.919  24.324  -8.397  1.00  0.87           O  
ATOM   1431  CB  VAL A  89     -11.220  24.297 -10.391  1.00  0.87           C  
ATOM   1432  CG1 VAL A  89     -11.934  25.615 -10.641  1.00  0.87           C  
ATOM   1433  CG2 VAL A  89      -9.708  24.491 -10.293  1.00  0.87           C  
ATOM   1434  H   VAL A  89     -10.761  21.854  -9.634  1.00  0.87           H  
ATOM   1435  HA  VAL A  89     -11.426  24.342  -8.265  1.00  0.87           H  
ATOM   1436  HB  VAL A  89     -11.451  23.631 -11.221  1.00  0.87           H  
ATOM   1437 1HG1 VAL A  89     -11.582  26.050 -11.575  1.00  0.87           H  
ATOM   1438 2HG1 VAL A  89     -13.009  25.438 -10.705  1.00  0.87           H  
ATOM   1439 3HG1 VAL A  89     -11.727  26.301  -9.819  1.00  0.87           H  
ATOM   1440 1HG2 VAL A  89      -9.327  24.921 -11.221  1.00  0.87           H  
ATOM   1441 2HG2 VAL A  89      -9.477  25.157  -9.468  1.00  0.87           H  
ATOM   1442 3HG2 VAL A  89      -9.226  23.527 -10.124  1.00  0.87           H  
ATOM   1443  N   ILE A  90     -13.756  22.620  -9.842  1.00  0.81           N  
ATOM   1444  CA  ILE A  90     -15.194  22.478  -9.921  1.00  0.81           C  
ATOM   1445  C   ILE A  90     -15.746  22.104  -8.563  1.00  0.81           C  
ATOM   1446  O   ILE A  90     -16.724  22.696  -8.100  1.00  0.81           O  
ATOM   1447  CB  ILE A  90     -15.606  21.385 -10.912  1.00  0.81           C  
ATOM   1448  CG1 ILE A  90     -15.248  21.774 -12.331  1.00  0.81           C  
ATOM   1449  CG2 ILE A  90     -17.089  21.153 -10.793  1.00  0.81           C  
ATOM   1450  CD1 ILE A  90     -15.366  20.613 -13.298  1.00  0.81           C  
ATOM   1451  H   ILE A  90     -13.155  22.004 -10.366  1.00  0.81           H  
ATOM   1452  HA  ILE A  90     -15.629  23.428 -10.227  1.00  0.81           H  
ATOM   1453  HB  ILE A  90     -15.081  20.461 -10.678  1.00  0.81           H  
ATOM   1454 1HG1 ILE A  90     -15.912  22.572 -12.661  1.00  0.81           H  
ATOM   1455 2HG1 ILE A  90     -14.222  22.143 -12.352  1.00  0.81           H  
ATOM   1456 1HG2 ILE A  90     -17.390  20.370 -11.484  1.00  0.81           H  
ATOM   1457 2HG2 ILE A  90     -17.314  20.850  -9.779  1.00  0.81           H  
ATOM   1458 3HG2 ILE A  90     -17.627  22.070 -11.027  1.00  0.81           H  
ATOM   1459 1HD1 ILE A  90     -15.099  20.943 -14.301  1.00  0.81           H  
ATOM   1460 2HD1 ILE A  90     -14.694  19.811 -12.990  1.00  0.81           H  
ATOM   1461 3HD1 ILE A  90     -16.391  20.243 -13.299  1.00  0.81           H  
ATOM   1462  N   ALA A  91     -15.119  21.121  -7.907  1.00  0.76           N  
ATOM   1463  CA  ALA A  91     -15.615  20.699  -6.615  1.00  0.76           C  
ATOM   1464  C   ALA A  91     -15.576  21.847  -5.623  1.00  0.76           C  
ATOM   1465  O   ALA A  91     -16.532  22.051  -4.876  1.00  0.76           O  
ATOM   1466  CB  ALA A  91     -14.797  19.539  -6.090  1.00  0.76           C  
ATOM   1467  H   ALA A  91     -14.297  20.665  -8.305  1.00  0.76           H  
ATOM   1468  HA  ALA A  91     -16.650  20.385  -6.740  1.00  0.76           H  
ATOM   1469 1HB  ALA A  91     -15.178  19.202  -5.131  1.00  0.76           H  
ATOM   1470 2HB  ALA A  91     -14.832  18.716  -6.805  1.00  0.76           H  
ATOM   1471 3HB  ALA A  91     -13.777  19.883  -5.975  1.00  0.76           H  
ATOM   1472  N   ALA A  92     -14.496  22.640  -5.626  1.00  0.73           N  
ATOM   1473  CA  ALA A  92     -14.430  23.757  -4.703  1.00  0.73           C  
ATOM   1474  C   ALA A  92     -15.513  24.777  -4.980  1.00  0.73           C  
ATOM   1475  O   ALA A  92     -16.170  25.250  -4.057  1.00  0.73           O  
ATOM   1476  CB  ALA A  92     -13.099  24.426  -4.801  1.00  0.73           C  
ATOM   1477  H   ALA A  92     -13.695  22.479  -6.238  1.00  0.73           H  
ATOM   1478  HA  ALA A  92     -14.567  23.375  -3.693  1.00  0.73           H  
ATOM   1479 1HB  ALA A  92     -13.074  25.242  -4.087  1.00  0.73           H  
ATOM   1480 2HB  ALA A  92     -12.318  23.711  -4.577  1.00  0.73           H  
ATOM   1481 3HB  ALA A  92     -12.960  24.811  -5.812  1.00  0.73           H  
ATOM   1482  N   VAL A  93     -15.763  25.084  -6.254  1.00  0.70           N  
ATOM   1483  CA  VAL A  93     -16.781  26.074  -6.551  1.00  0.70           C  
ATOM   1484  C   VAL A  93     -18.135  25.608  -6.092  1.00  0.70           C  
ATOM   1485  O   VAL A  93     -18.872  26.363  -5.456  1.00  0.70           O  
ATOM   1486  CB  VAL A  93     -16.833  26.396  -8.046  1.00  0.70           C  
ATOM   1487  CG1 VAL A  93     -18.069  27.251  -8.336  1.00  0.70           C  
ATOM   1488  CG2 VAL A  93     -15.568  27.166  -8.438  1.00  0.70           C  
ATOM   1489  H   VAL A  93     -15.216  24.665  -7.009  1.00  0.70           H  
ATOM   1490  HA  VAL A  93     -16.531  26.988  -6.018  1.00  0.70           H  
ATOM   1491  HB  VAL A  93     -16.901  25.466  -8.618  1.00  0.70           H  
ATOM   1492 1HG1 VAL A  93     -18.109  27.480  -9.399  1.00  0.70           H  
ATOM   1493 2HG1 VAL A  93     -18.965  26.699  -8.050  1.00  0.70           H  
ATOM   1494 3HG1 VAL A  93     -18.016  28.177  -7.765  1.00  0.70           H  
ATOM   1495 1HG2 VAL A  93     -15.599  27.397  -9.501  1.00  0.70           H  
ATOM   1496 2HG2 VAL A  93     -15.515  28.090  -7.865  1.00  0.70           H  
ATOM   1497 3HG2 VAL A  93     -14.693  26.571  -8.227  1.00  0.70           H  
ATOM   1498  N   LEU A  94     -18.463  24.360  -6.376  1.00  0.69           N  
ATOM   1499  CA  LEU A  94     -19.744  23.838  -5.966  1.00  0.69           C  
ATOM   1500  C   LEU A  94     -19.843  23.834  -4.451  1.00  0.69           C  
ATOM   1501  O   LEU A  94     -20.884  24.170  -3.884  1.00  0.69           O  
ATOM   1502  CB  LEU A  94     -19.889  22.445  -6.515  1.00  0.69           C  
ATOM   1503  CG  LEU A  94     -20.020  22.346  -7.993  1.00  0.69           C  
ATOM   1504  CD1 LEU A  94     -19.874  20.930  -8.358  1.00  0.69           C  
ATOM   1505  CD2 LEU A  94     -21.376  22.874  -8.403  1.00  0.69           C  
ATOM   1506  H   LEU A  94     -17.811  23.767  -6.897  1.00  0.69           H  
ATOM   1507  HA  LEU A  94     -20.527  24.472  -6.369  1.00  0.69           H  
ATOM   1508 1HB  LEU A  94     -19.019  21.870  -6.223  1.00  0.69           H  
ATOM   1509 2HB  LEU A  94     -20.780  22.007  -6.083  1.00  0.69           H  
ATOM   1510  HG  LEU A  94     -19.234  22.920  -8.484  1.00  0.69           H  
ATOM   1511 1HD1 LEU A  94     -19.974  20.807  -9.433  1.00  0.69           H  
ATOM   1512 2HD1 LEU A  94     -18.900  20.573  -8.034  1.00  0.69           H  
ATOM   1513 3HD1 LEU A  94     -20.625  20.398  -7.859  1.00  0.69           H  
ATOM   1514 1HD2 LEU A  94     -21.487  22.790  -9.484  1.00  0.69           H  
ATOM   1515 2HD2 LEU A  94     -22.155  22.290  -7.911  1.00  0.69           H  
ATOM   1516 3HD2 LEU A  94     -21.463  23.913  -8.110  1.00  0.69           H  
ATOM   1517  N   GLY A  95     -18.748  23.486  -3.780  1.00  0.68           N  
ATOM   1518  CA  GLY A  95     -18.736  23.481  -2.336  1.00  0.68           C  
ATOM   1519  C   GLY A  95     -18.942  24.879  -1.752  1.00  0.68           C  
ATOM   1520  O   GLY A  95     -19.629  25.046  -0.738  1.00  0.68           O  
ATOM   1521  H   GLY A  95     -17.904  23.197  -4.275  1.00  0.68           H  
ATOM   1522 1HA  GLY A  95     -19.533  22.845  -1.997  1.00  0.68           H  
ATOM   1523 2HA  GLY A  95     -17.813  23.042  -1.994  1.00  0.68           H  
ATOM   1524  N   LEU A  96     -18.360  25.893  -2.389  1.00  0.69           N  
ATOM   1525  CA  LEU A  96     -18.546  27.261  -1.934  1.00  0.69           C  
ATOM   1526  C   LEU A  96     -19.984  27.698  -2.161  1.00  0.69           C  
ATOM   1527  O   LEU A  96     -20.591  28.341  -1.299  1.00  0.69           O  
ATOM   1528  CB  LEU A  96     -17.578  28.185  -2.661  1.00  0.69           C  
ATOM   1529  CG  LEU A  96     -16.110  27.986  -2.284  1.00  0.69           C  
ATOM   1530  CD1 LEU A  96     -15.232  28.772  -3.227  1.00  0.69           C  
ATOM   1531  CD2 LEU A  96     -15.894  28.423  -0.835  1.00  0.69           C  
ATOM   1532  H   LEU A  96     -17.762  25.706  -3.195  1.00  0.69           H  
ATOM   1533  HA  LEU A  96     -18.330  27.303  -0.868  1.00  0.69           H  
ATOM   1534 1HB  LEU A  96     -17.672  28.004  -3.733  1.00  0.69           H  
ATOM   1535 2HB  LEU A  96     -17.850  29.216  -2.455  1.00  0.69           H  
ATOM   1536  HG  LEU A  96     -15.856  26.947  -2.377  1.00  0.69           H  
ATOM   1537 1HD1 LEU A  96     -14.186  28.612  -2.960  1.00  0.69           H  
ATOM   1538 2HD1 LEU A  96     -15.403  28.426  -4.247  1.00  0.69           H  
ATOM   1539 3HD1 LEU A  96     -15.471  29.830  -3.154  1.00  0.69           H  
ATOM   1540 1HD2 LEU A  96     -14.848  28.270  -0.572  1.00  0.69           H  
ATOM   1541 2HD2 LEU A  96     -16.146  29.476  -0.729  1.00  0.69           H  
ATOM   1542 3HD2 LEU A  96     -16.528  27.829  -0.176  1.00  0.69           H  
ATOM   1543  N   LEU A  97     -20.571  27.293  -3.295  1.00  0.70           N  
ATOM   1544  CA  LEU A  97     -21.956  27.654  -3.569  1.00  0.70           C  
ATOM   1545  C   LEU A  97     -22.845  27.022  -2.512  1.00  0.70           C  
ATOM   1546  O   LEU A  97     -23.756  27.674  -1.996  1.00  0.70           O  
ATOM   1547  CB  LEU A  97     -22.370  27.175  -4.966  1.00  0.70           C  
ATOM   1548  CG  LEU A  97     -21.708  27.902  -6.145  1.00  0.70           C  
ATOM   1549  CD1 LEU A  97     -22.065  27.184  -7.436  1.00  0.70           C  
ATOM   1550  CD2 LEU A  97     -22.166  29.340  -6.173  1.00  0.70           C  
ATOM   1551  H   LEU A  97     -20.035  26.769  -3.988  1.00  0.70           H  
ATOM   1552  HA  LEU A  97     -22.056  28.735  -3.514  1.00  0.70           H  
ATOM   1553 1HB  LEU A  97     -22.121  26.121  -5.054  1.00  0.70           H  
ATOM   1554 2HB  LEU A  97     -23.449  27.280  -5.064  1.00  0.70           H  
ATOM   1555  HG  LEU A  97     -20.636  27.881  -6.030  1.00  0.70           H  
ATOM   1556 1HD1 LEU A  97     -21.588  27.687  -8.275  1.00  0.70           H  
ATOM   1557 2HD1 LEU A  97     -21.715  26.165  -7.385  1.00  0.70           H  
ATOM   1558 3HD1 LEU A  97     -23.143  27.190  -7.571  1.00  0.70           H  
ATOM   1559 1HD2 LEU A  97     -21.688  29.853  -7.007  1.00  0.70           H  
ATOM   1560 2HD2 LEU A  97     -23.248  29.379  -6.293  1.00  0.70           H  
ATOM   1561 3HD2 LEU A  97     -21.886  29.827  -5.238  1.00  0.70           H  
ATOM   1562  N   TYR A  98     -22.534  25.772  -2.149  1.00  0.71           N  
ATOM   1563  CA  TYR A  98     -23.235  25.053  -1.098  1.00  0.71           C  
ATOM   1564  C   TYR A  98     -23.133  25.758   0.231  1.00  0.71           C  
ATOM   1565  O   TYR A  98     -24.138  25.966   0.898  1.00  0.71           O  
ATOM   1566  CB  TYR A  98     -22.699  23.640  -0.923  1.00  0.71           C  
ATOM   1567  CG  TYR A  98     -23.241  22.986   0.266  1.00  0.71           C  
ATOM   1568  CD1 TYR A  98     -24.487  22.458   0.260  1.00  0.71           C  
ATOM   1569  CD2 TYR A  98     -22.463  22.921   1.399  1.00  0.71           C  
ATOM   1570  CE1 TYR A  98     -24.954  21.850   1.387  1.00  0.71           C  
ATOM   1571  CE2 TYR A  98     -22.919  22.313   2.504  1.00  0.71           C  
ATOM   1572  CZ  TYR A  98     -24.158  21.774   2.523  1.00  0.71           C  
ATOM   1573  OH  TYR A  98     -24.646  21.159   3.662  1.00  0.71           O  
ATOM   1574  H   TYR A  98     -21.782  25.294  -2.643  1.00  0.71           H  
ATOM   1575  HA  TYR A  98     -24.290  24.997  -1.363  1.00  0.71           H  
ATOM   1576 1HB  TYR A  98     -22.941  23.030  -1.784  1.00  0.71           H  
ATOM   1577 2HB  TYR A  98     -21.630  23.663  -0.836  1.00  0.71           H  
ATOM   1578  HD1 TYR A  98     -25.105  22.524  -0.632  1.00  0.71           H  
ATOM   1579  HD2 TYR A  98     -21.463  23.354   1.398  1.00  0.71           H  
ATOM   1580  HE1 TYR A  98     -25.939  21.437   1.386  1.00  0.71           H  
ATOM   1581  HE2 TYR A  98     -22.297  22.264   3.350  1.00  0.71           H  
ATOM   1582  HH  TYR A  98     -23.946  21.137   4.364  1.00  0.71           H  
ATOM   1583  N   THR A  99     -21.917  26.116   0.628  1.00  0.73           N  
ATOM   1584  CA  THR A  99     -21.708  26.741   1.918  1.00  0.73           C  
ATOM   1585  C   THR A  99     -22.525  28.024   2.012  1.00  0.73           C  
ATOM   1586  O   THR A  99     -23.230  28.250   2.998  1.00  0.73           O  
ATOM   1587  CB  THR A  99     -20.215  27.038   2.125  1.00  0.73           C  
ATOM   1588  OG1 THR A  99     -19.478  25.804   2.066  1.00  0.73           O  
ATOM   1589  CG2 THR A  99     -19.990  27.705   3.485  1.00  0.73           C  
ATOM   1590  H   THR A  99     -21.113  25.916   0.034  1.00  0.73           H  
ATOM   1591  HA  THR A  99     -22.044  26.056   2.696  1.00  0.73           H  
ATOM   1592  HB  THR A  99     -19.864  27.698   1.329  1.00  0.73           H  
ATOM   1593  HG1 THR A  99     -19.576  25.416   1.166  1.00  0.73           H  
ATOM   1594 1HG2 THR A  99     -18.932  27.905   3.620  1.00  0.73           H  
ATOM   1595 2HG2 THR A  99     -20.545  28.641   3.525  1.00  0.73           H  
ATOM   1596 3HG2 THR A  99     -20.337  27.050   4.273  1.00  0.73           H  
ATOM   1597  N   VAL A 100     -22.473  28.850   0.971  1.00  0.76           N  
ATOM   1598  CA  VAL A 100     -23.235  30.086   0.976  1.00  0.76           C  
ATOM   1599  C   VAL A 100     -24.734  29.812   0.982  1.00  0.76           C  
ATOM   1600  O   VAL A 100     -25.488  30.431   1.738  1.00  0.76           O  
ATOM   1601  CB  VAL A 100     -22.869  30.940  -0.235  1.00  0.76           C  
ATOM   1602  CG1 VAL A 100     -23.813  32.124  -0.315  1.00  0.76           C  
ATOM   1603  CG2 VAL A 100     -21.423  31.403  -0.105  1.00  0.76           C  
ATOM   1604  H   VAL A 100     -21.882  28.620   0.169  1.00  0.76           H  
ATOM   1605  HA  VAL A 100     -22.979  30.641   1.877  1.00  0.76           H  
ATOM   1606  HB  VAL A 100     -22.985  30.344  -1.147  1.00  0.76           H  
ATOM   1607 1HG1 VAL A 100     -23.565  32.732  -1.183  1.00  0.76           H  
ATOM   1608 2HG1 VAL A 100     -24.833  31.755  -0.409  1.00  0.76           H  
ATOM   1609 3HG1 VAL A 100     -23.725  32.727   0.589  1.00  0.76           H  
ATOM   1610 1HG2 VAL A 100     -21.156  32.006  -0.971  1.00  0.76           H  
ATOM   1611 2HG2 VAL A 100     -21.311  31.996   0.801  1.00  0.76           H  
ATOM   1612 3HG2 VAL A 100     -20.768  30.534  -0.053  1.00  0.76           H  
ATOM   1613  N   ALA A 101     -25.181  28.881   0.146  1.00  0.78           N  
ATOM   1614  CA  ALA A 101     -26.585  28.542   0.098  1.00  0.78           C  
ATOM   1615  C   ALA A 101     -27.081  28.040   1.445  1.00  0.78           C  
ATOM   1616  O   ALA A 101     -28.170  28.414   1.892  1.00  0.78           O  
ATOM   1617  CB  ALA A 101     -26.798  27.474  -0.942  1.00  0.78           C  
ATOM   1618  H   ALA A 101     -24.542  28.390  -0.479  1.00  0.78           H  
ATOM   1619  HA  ALA A 101     -27.150  29.435  -0.164  1.00  0.78           H  
ATOM   1620 1HB  ALA A 101     -27.842  27.229  -0.973  1.00  0.78           H  
ATOM   1621 2HB  ALA A 101     -26.469  27.831  -1.917  1.00  0.78           H  
ATOM   1622 3HB  ALA A 101     -26.228  26.592  -0.674  1.00  0.78           H  
ATOM   1623  N   ARG A 102     -26.260  27.222   2.113  1.00  0.80           N  
ATOM   1624  CA  ARG A 102     -26.598  26.651   3.402  1.00  0.80           C  
ATOM   1625  C   ARG A 102     -26.679  27.754   4.452  1.00  0.80           C  
ATOM   1626  O   ARG A 102     -27.567  27.755   5.312  1.00  0.80           O  
ATOM   1627  CB  ARG A 102     -25.611  25.571   3.813  1.00  0.80           C  
ATOM   1628  CG  ARG A 102     -26.029  24.881   5.077  1.00  0.80           C  
ATOM   1629  CD  ARG A 102     -27.311  24.099   4.849  1.00  0.80           C  
ATOM   1630  NE  ARG A 102     -27.097  22.798   4.215  1.00  0.80           N  
ATOM   1631  CZ  ARG A 102     -28.067  21.997   3.742  1.00  0.80           C  
ATOM   1632  NH1 ARG A 102     -29.325  22.356   3.798  1.00  0.80           N  
ATOM   1633  NH2 ARG A 102     -27.713  20.847   3.230  1.00  0.80           N  
ATOM   1634  H   ARG A 102     -25.382  26.949   1.689  1.00  0.80           H  
ATOM   1635  HA  ARG A 102     -27.572  26.179   3.317  1.00  0.80           H  
ATOM   1636 1HB  ARG A 102     -25.534  24.824   3.025  1.00  0.80           H  
ATOM   1637 2HB  ARG A 102     -24.624  26.002   3.940  1.00  0.80           H  
ATOM   1638 1HG  ARG A 102     -25.246  24.189   5.391  1.00  0.80           H  
ATOM   1639 2HG  ARG A 102     -26.205  25.618   5.864  1.00  0.80           H  
ATOM   1640 1HD  ARG A 102     -27.839  23.953   5.749  1.00  0.80           H  
ATOM   1641 2HD  ARG A 102     -27.942  24.680   4.180  1.00  0.80           H  
ATOM   1642  HE  ARG A 102     -26.150  22.435   4.142  1.00  0.80           H  
ATOM   1643 1HH1 ARG A 102     -29.562  23.249   4.209  1.00  0.80           H  
ATOM   1644 2HH1 ARG A 102     -30.046  21.746   3.446  1.00  0.80           H  
ATOM   1645 1HH2 ARG A 102     -26.710  20.635   3.228  1.00  0.80           H  
ATOM   1646 2HH2 ARG A 102     -28.403  20.215   2.855  1.00  0.80           H  
ATOM   1647  N   PHE A 103     -25.763  28.722   4.374  1.00  0.82           N  
ATOM   1648  CA  PHE A 103     -25.791  29.865   5.273  1.00  0.82           C  
ATOM   1649  C   PHE A 103     -27.137  30.556   5.149  1.00  0.82           C  
ATOM   1650  O   PHE A 103     -27.803  30.811   6.159  1.00  0.82           O  
ATOM   1651  CB  PHE A 103     -24.671  30.858   4.931  1.00  0.82           C  
ATOM   1652  CG  PHE A 103     -24.698  32.152   5.713  1.00  0.82           C  
ATOM   1653  CD1 PHE A 103     -24.136  32.293   6.973  1.00  0.82           C  
ATOM   1654  CD2 PHE A 103     -25.314  33.245   5.154  1.00  0.82           C  
ATOM   1655  CE1 PHE A 103     -24.192  33.498   7.633  1.00  0.82           C  
ATOM   1656  CE2 PHE A 103     -25.382  34.446   5.812  1.00  0.82           C  
ATOM   1657  CZ  PHE A 103     -24.818  34.574   7.058  1.00  0.82           C  
ATOM   1658  H   PHE A 103     -25.020  28.660   3.677  1.00  0.82           H  
ATOM   1659  HA  PHE A 103     -25.680  29.518   6.294  1.00  0.82           H  
ATOM   1660 1HB  PHE A 103     -23.708  30.384   5.069  1.00  0.82           H  
ATOM   1661 2HB  PHE A 103     -24.735  31.118   3.892  1.00  0.82           H  
ATOM   1662  HD1 PHE A 103     -23.648  31.466   7.445  1.00  0.82           H  
ATOM   1663  HD2 PHE A 103     -25.750  33.139   4.171  1.00  0.82           H  
ATOM   1664  HE1 PHE A 103     -23.741  33.597   8.616  1.00  0.82           H  
ATOM   1665  HE2 PHE A 103     -25.878  35.293   5.344  1.00  0.82           H  
ATOM   1666  HZ  PHE A 103     -24.863  35.522   7.588  1.00  0.82           H  
ATOM   1667  N   PHE A 104     -27.546  30.848   3.906  1.00  0.84           N  
ATOM   1668  CA  PHE A 104     -28.810  31.530   3.670  1.00  0.84           C  
ATOM   1669  C   PHE A 104     -29.998  30.699   4.142  1.00  0.84           C  
ATOM   1670  O   PHE A 104     -30.925  31.234   4.748  1.00  0.84           O  
ATOM   1671  CB  PHE A 104     -28.989  31.841   2.193  1.00  0.84           C  
ATOM   1672  CG  PHE A 104     -28.107  32.915   1.679  1.00  0.84           C  
ATOM   1673  CD1 PHE A 104     -27.728  33.966   2.491  1.00  0.84           C  
ATOM   1674  CD2 PHE A 104     -27.653  32.881   0.372  1.00  0.84           C  
ATOM   1675  CE1 PHE A 104     -26.906  34.965   2.013  1.00  0.84           C  
ATOM   1676  CE2 PHE A 104     -26.835  33.878  -0.112  1.00  0.84           C  
ATOM   1677  CZ  PHE A 104     -26.458  34.921   0.710  1.00  0.84           C  
ATOM   1678  H   PHE A 104     -26.946  30.601   3.114  1.00  0.84           H  
ATOM   1679  HA  PHE A 104     -28.800  32.466   4.227  1.00  0.84           H  
ATOM   1680 1HB  PHE A 104     -28.817  30.939   1.604  1.00  0.84           H  
ATOM   1681 2HB  PHE A 104     -30.000  32.144   2.038  1.00  0.84           H  
ATOM   1682  HD1 PHE A 104     -28.084  33.997   3.520  1.00  0.84           H  
ATOM   1683  HD2 PHE A 104     -27.948  32.053  -0.273  1.00  0.84           H  
ATOM   1684  HE1 PHE A 104     -26.611  35.787   2.664  1.00  0.84           H  
ATOM   1685  HE2 PHE A 104     -26.481  33.841  -1.141  1.00  0.84           H  
ATOM   1686  HZ  PHE A 104     -25.808  35.708   0.330  1.00  0.84           H  
ATOM   1687  N   TYR A 105     -29.958  29.388   3.904  1.00  0.87           N  
ATOM   1688  CA  TYR A 105     -31.022  28.486   4.330  1.00  0.87           C  
ATOM   1689  C   TYR A 105     -31.242  28.595   5.827  1.00  0.87           C  
ATOM   1690  O   TYR A 105     -32.356  28.880   6.282  1.00  0.87           O  
ATOM   1691  CB  TYR A 105     -30.631  27.055   3.946  1.00  0.87           C  
ATOM   1692  CG  TYR A 105     -31.508  25.925   4.427  1.00  0.87           C  
ATOM   1693  CD1 TYR A 105     -32.670  25.627   3.774  1.00  0.87           C  
ATOM   1694  CD2 TYR A 105     -31.104  25.156   5.532  1.00  0.87           C  
ATOM   1695  CE1 TYR A 105     -33.438  24.571   4.193  1.00  0.87           C  
ATOM   1696  CE2 TYR A 105     -31.882  24.096   5.968  1.00  0.87           C  
ATOM   1697  CZ  TYR A 105     -33.049  23.801   5.300  1.00  0.87           C  
ATOM   1698  OH  TYR A 105     -33.869  22.758   5.710  1.00  0.87           O  
ATOM   1699  H   TYR A 105     -29.171  29.004   3.381  1.00  0.87           H  
ATOM   1700  HA  TYR A 105     -31.947  28.765   3.826  1.00  0.87           H  
ATOM   1701 1HB  TYR A 105     -30.582  26.996   2.858  1.00  0.87           H  
ATOM   1702 2HB  TYR A 105     -29.640  26.862   4.307  1.00  0.87           H  
ATOM   1703  HD1 TYR A 105     -32.980  26.227   2.927  1.00  0.87           H  
ATOM   1704  HD2 TYR A 105     -30.173  25.397   6.050  1.00  0.87           H  
ATOM   1705  HE1 TYR A 105     -34.365  24.341   3.668  1.00  0.87           H  
ATOM   1706  HE2 TYR A 105     -31.570  23.502   6.831  1.00  0.87           H  
ATOM   1707  HH  TYR A 105     -34.794  22.985   5.515  1.00  0.87           H  
ATOM   1708  N   PHE A 106     -30.160  28.422   6.588  1.00  0.91           N  
ATOM   1709  CA  PHE A 106     -30.215  28.513   8.035  1.00  0.91           C  
ATOM   1710  C   PHE A 106     -30.727  29.876   8.462  1.00  0.91           C  
ATOM   1711  O   PHE A 106     -31.610  29.969   9.318  1.00  0.91           O  
ATOM   1712  CB  PHE A 106     -28.850  28.311   8.656  1.00  0.91           C  
ATOM   1713  CG  PHE A 106     -28.868  28.397  10.168  1.00  0.91           C  
ATOM   1714  CD1 PHE A 106     -29.061  27.276  10.953  1.00  0.91           C  
ATOM   1715  CD2 PHE A 106     -28.733  29.609  10.799  1.00  0.91           C  
ATOM   1716  CE1 PHE A 106     -29.079  27.386  12.325  1.00  0.91           C  
ATOM   1717  CE2 PHE A 106     -28.750  29.716  12.153  1.00  0.91           C  
ATOM   1718  CZ  PHE A 106     -28.914  28.598  12.920  1.00  0.91           C  
ATOM   1719  H   PHE A 106     -29.266  28.216   6.139  1.00  0.91           H  
ATOM   1720  HA  PHE A 106     -30.897  27.748   8.406  1.00  0.91           H  
ATOM   1721 1HB  PHE A 106     -28.460  27.335   8.369  1.00  0.91           H  
ATOM   1722 2HB  PHE A 106     -28.162  29.061   8.268  1.00  0.91           H  
ATOM   1723  HD1 PHE A 106     -29.186  26.307  10.476  1.00  0.91           H  
ATOM   1724  HD2 PHE A 106     -28.616  30.494  10.196  1.00  0.91           H  
ATOM   1725  HE1 PHE A 106     -29.225  26.520  12.936  1.00  0.91           H  
ATOM   1726  HE2 PHE A 106     -28.635  30.691  12.614  1.00  0.91           H  
ATOM   1727  HZ  PHE A 106     -28.921  28.673  14.003  1.00  0.91           H  
ATOM   1728  N   LYS A 107     -30.142  30.939   7.884  1.00  0.96           N  
ATOM   1729  CA  LYS A 107     -30.517  32.302   8.221  1.00  0.96           C  
ATOM   1730  C   LYS A 107     -32.005  32.504   8.008  1.00  0.96           C  
ATOM   1731  O   LYS A 107     -32.673  33.109   8.838  1.00  0.96           O  
ATOM   1732  CB  LYS A 107     -29.721  33.306   7.386  1.00  0.96           C  
ATOM   1733  CG  LYS A 107     -29.991  34.764   7.713  1.00  0.96           C  
ATOM   1734  CD  LYS A 107     -29.100  35.695   6.890  1.00  0.96           C  
ATOM   1735  CE  LYS A 107     -29.425  37.160   7.181  1.00  0.96           C  
ATOM   1736  NZ  LYS A 107     -28.589  38.095   6.379  1.00  0.96           N  
ATOM   1737  H   LYS A 107     -29.413  30.799   7.184  1.00  0.96           H  
ATOM   1738  HA  LYS A 107     -30.297  32.472   9.273  1.00  0.96           H  
ATOM   1739 1HB  LYS A 107     -28.653  33.113   7.493  1.00  0.96           H  
ATOM   1740 2HB  LYS A 107     -29.963  33.159   6.336  1.00  0.96           H  
ATOM   1741 1HG  LYS A 107     -31.037  34.989   7.498  1.00  0.96           H  
ATOM   1742 2HG  LYS A 107     -29.809  34.938   8.773  1.00  0.96           H  
ATOM   1743 1HD  LYS A 107     -28.054  35.502   7.135  1.00  0.96           H  
ATOM   1744 2HD  LYS A 107     -29.249  35.492   5.828  1.00  0.96           H  
ATOM   1745 1HE  LYS A 107     -30.475  37.340   6.950  1.00  0.96           H  
ATOM   1746 2HE  LYS A 107     -29.258  37.357   8.240  1.00  0.96           H  
ATOM   1747 1HZ  LYS A 107     -28.842  39.048   6.604  1.00  0.96           H  
ATOM   1748 2HZ  LYS A 107     -27.614  37.948   6.594  1.00  0.96           H  
ATOM   1749 3HZ  LYS A 107     -28.746  37.929   5.396  1.00  0.96           H  
ATOM   1750  N   GLY A 108     -32.535  31.970   6.907  1.00  1.03           N  
ATOM   1751  CA  GLY A 108     -33.951  32.053   6.597  1.00  1.03           C  
ATOM   1752  C   GLY A 108     -34.767  31.442   7.726  1.00  1.03           C  
ATOM   1753  O   GLY A 108     -35.632  32.100   8.314  1.00  1.03           O  
ATOM   1754  H   GLY A 108     -31.927  31.495   6.245  1.00  1.03           H  
ATOM   1755 1HA  GLY A 108     -34.236  33.093   6.444  1.00  1.03           H  
ATOM   1756 2HA  GLY A 108     -34.144  31.514   5.671  1.00  1.03           H  
ATOM   1757  N   TYR A 109     -34.451  30.193   8.077  1.00  1.14           N  
ATOM   1758  CA  TYR A 109     -35.156  29.496   9.150  1.00  1.14           C  
ATOM   1759  C   TYR A 109     -35.075  30.285  10.460  1.00  1.14           C  
ATOM   1760  O   TYR A 109     -36.062  30.421  11.192  1.00  1.14           O  
ATOM   1761  CB  TYR A 109     -34.565  28.092   9.355  1.00  1.14           C  
ATOM   1762  CG  TYR A 109     -35.039  27.007   8.393  1.00  1.14           C  
ATOM   1763  CD1 TYR A 109     -34.969  27.199   7.044  1.00  1.14           C  
ATOM   1764  CD2 TYR A 109     -35.534  25.797   8.896  1.00  1.14           C  
ATOM   1765  CE1 TYR A 109     -35.389  26.216   6.188  1.00  1.14           C  
ATOM   1766  CE2 TYR A 109     -35.951  24.806   8.040  1.00  1.14           C  
ATOM   1767  CZ  TYR A 109     -35.887  25.011   6.685  1.00  1.14           C  
ATOM   1768  OH  TYR A 109     -36.300  24.015   5.805  1.00  1.14           O  
ATOM   1769  H   TYR A 109     -33.701  29.716   7.567  1.00  1.14           H  
ATOM   1770  HA  TYR A 109     -36.207  29.408   8.875  1.00  1.14           H  
ATOM   1771 1HB  TYR A 109     -33.478  28.152   9.275  1.00  1.14           H  
ATOM   1772 2HB  TYR A 109     -34.783  27.764  10.362  1.00  1.14           H  
ATOM   1773  HD1 TYR A 109     -34.585  28.134   6.648  1.00  1.14           H  
ATOM   1774  HD2 TYR A 109     -35.588  25.633   9.966  1.00  1.14           H  
ATOM   1775  HE1 TYR A 109     -35.335  26.384   5.114  1.00  1.14           H  
ATOM   1776  HE2 TYR A 109     -36.334  23.864   8.438  1.00  1.14           H  
ATOM   1777  HH  TYR A 109     -36.371  24.385   4.917  1.00  1.14           H  
ATOM   1778  N   ALA A 110     -33.909  30.859  10.722  1.00  1.29           N  
ATOM   1779  CA  ALA A 110     -33.637  31.614  11.930  1.00  1.29           C  
ATOM   1780  C   ALA A 110     -34.489  32.873  12.095  1.00  1.29           C  
ATOM   1781  O   ALA A 110     -34.558  33.418  13.198  1.00  1.29           O  
ATOM   1782  CB  ALA A 110     -32.164  31.974  11.991  1.00  1.29           C  
ATOM   1783  H   ALA A 110     -33.141  30.722  10.065  1.00  1.29           H  
ATOM   1784  HA  ALA A 110     -33.890  30.973  12.750  1.00  1.29           H  
ATOM   1785 1HB  ALA A 110     -31.951  32.486  12.928  1.00  1.29           H  
ATOM   1786 2HB  ALA A 110     -31.569  31.063  11.926  1.00  1.29           H  
ATOM   1787 3HB  ALA A 110     -31.920  32.624  11.164  1.00  1.29           H  
ATOM   1788  N   THR A 111     -35.134  33.360  11.031  1.00  1.48           N  
ATOM   1789  CA  THR A 111     -35.955  34.556  11.165  1.00  1.48           C  
ATOM   1790  C   THR A 111     -37.309  34.219  11.772  1.00  1.48           C  
ATOM   1791  O   THR A 111     -38.069  35.111  12.149  1.00  1.48           O  
ATOM   1792  CB  THR A 111     -36.259  35.200   9.806  1.00  1.48           C  
ATOM   1793  OG1 THR A 111     -37.029  34.274   9.025  1.00  1.48           O  
ATOM   1794  CG2 THR A 111     -34.998  35.546   9.073  1.00  1.48           C  
ATOM   1795  H   THR A 111     -35.079  32.891  10.123  1.00  1.48           H  
ATOM   1796  HA  THR A 111     -35.444  35.268  11.811  1.00  1.48           H  
ATOM   1797  HB  THR A 111     -36.844  36.103   9.965  1.00  1.48           H  
ATOM   1798  HG1 THR A 111     -36.447  33.539   8.713  1.00  1.48           H  
ATOM   1799 1HG2 THR A 111     -35.244  35.995   8.112  1.00  1.48           H  
ATOM   1800 2HG2 THR A 111     -34.408  36.246   9.663  1.00  1.48           H  
ATOM   1801 3HG2 THR A 111     -34.441  34.650   8.913  1.00  1.48           H  
ATOM   1802  N   GLY A 112     -37.652  32.931  11.788  1.00  1.69           N  
ATOM   1803  CA  GLY A 112     -38.950  32.480  12.259  1.00  1.69           C  
ATOM   1804  C   GLY A 112     -40.006  32.549  11.156  1.00  1.69           C  
ATOM   1805  O   GLY A 112     -41.146  32.121  11.356  1.00  1.69           O  
ATOM   1806  H   GLY A 112     -36.983  32.222  11.481  1.00  1.69           H  
ATOM   1807 1HA  GLY A 112     -38.862  31.454  12.617  1.00  1.69           H  
ATOM   1808 2HA  GLY A 112     -39.263  33.091  13.104  1.00  1.69           H  
ATOM   1809  N   VAL A 113     -39.634  33.070   9.984  1.00  1.90           N  
ATOM   1810  CA  VAL A 113     -40.560  33.187   8.877  1.00  1.90           C  
ATOM   1811  C   VAL A 113     -40.346  32.022   7.943  1.00  1.90           C  
ATOM   1812  O   VAL A 113     -39.270  31.848   7.379  1.00  1.90           O  
ATOM   1813  CB  VAL A 113     -40.333  34.504   8.117  1.00  1.90           C  
ATOM   1814  CG1 VAL A 113     -41.292  34.596   6.931  1.00  1.90           C  
ATOM   1815  CG2 VAL A 113     -40.516  35.671   9.077  1.00  1.90           C  
ATOM   1816  H   VAL A 113     -38.688  33.420   9.848  1.00  1.90           H  
ATOM   1817  HA  VAL A 113     -41.580  33.163   9.258  1.00  1.90           H  
ATOM   1818  HB  VAL A 113     -39.319  34.520   7.718  1.00  1.90           H  
ATOM   1819 1HG1 VAL A 113     -41.115  35.525   6.391  1.00  1.90           H  
ATOM   1820 2HG1 VAL A 113     -41.116  33.757   6.262  1.00  1.90           H  
ATOM   1821 3HG1 VAL A 113     -42.321  34.574   7.284  1.00  1.90           H  
ATOM   1822 1HG2 VAL A 113     -40.343  36.607   8.549  1.00  1.90           H  
ATOM   1823 2HG2 VAL A 113     -41.529  35.658   9.477  1.00  1.90           H  
ATOM   1824 3HG2 VAL A 113     -39.798  35.579   9.899  1.00  1.90           H  
ATOM   1825  N   ARG A 114     -41.373  31.208   7.783  1.00  2.04           N  
ATOM   1826  CA  ARG A 114     -41.231  30.027   6.960  1.00  2.04           C  
ATOM   1827  C   ARG A 114     -41.375  30.348   5.479  1.00  2.04           C  
ATOM   1828  O   ARG A 114     -40.822  29.662   4.616  1.00  2.04           O  
ATOM   1829  CB  ARG A 114     -42.223  28.971   7.397  1.00  2.04           C  
ATOM   1830  CG  ARG A 114     -41.926  28.414   8.794  1.00  2.04           C  
ATOM   1831  CD  ARG A 114     -42.912  27.396   9.223  1.00  2.04           C  
ATOM   1832  NE  ARG A 114     -42.609  26.879  10.553  1.00  2.04           N  
ATOM   1833  CZ  ARG A 114     -43.378  25.998  11.222  1.00  2.04           C  
ATOM   1834  NH1 ARG A 114     -44.488  25.547  10.679  1.00  2.04           N  
ATOM   1835  NH2 ARG A 114     -43.019  25.584  12.422  1.00  2.04           N  
ATOM   1836  H   ARG A 114     -42.238  31.397   8.264  1.00  2.04           H  
ATOM   1837  HA  ARG A 114     -40.232  29.640   7.128  1.00  2.04           H  
ATOM   1838 1HB  ARG A 114     -43.228  29.387   7.401  1.00  2.04           H  
ATOM   1839 2HB  ARG A 114     -42.209  28.139   6.691  1.00  2.04           H  
ATOM   1840 1HG  ARG A 114     -40.938  27.963   8.799  1.00  2.04           H  
ATOM   1841 2HG  ARG A 114     -41.945  29.233   9.518  1.00  2.04           H  
ATOM   1842 1HD  ARG A 114     -43.906  27.840   9.248  1.00  2.04           H  
ATOM   1843 2HD  ARG A 114     -42.904  26.563   8.522  1.00  2.04           H  
ATOM   1844  HE  ARG A 114     -41.762  27.209  11.008  1.00  2.04           H  
ATOM   1845 1HH1 ARG A 114     -44.766  25.862   9.760  1.00  2.04           H  
ATOM   1846 2HH1 ARG A 114     -45.064  24.886  11.181  1.00  2.04           H  
ATOM   1847 1HH2 ARG A 114     -42.162  25.924  12.837  1.00  2.04           H  
ATOM   1848 2HH2 ARG A 114     -43.595  24.922  12.921  1.00  2.04           H  
ATOM   1849  N   GLU A 115     -42.128  31.391   5.177  1.00  2.08           N  
ATOM   1850  CA  GLU A 115     -42.333  31.766   3.793  1.00  2.08           C  
ATOM   1851  C   GLU A 115     -40.983  32.006   3.129  1.00  2.08           C  
ATOM   1852  O   GLU A 115     -40.138  32.708   3.680  1.00  2.08           O  
ATOM   1853  CB  GLU A 115     -43.201  33.024   3.700  1.00  2.08           C  
ATOM   1854  CG  GLU A 115     -43.544  33.454   2.277  1.00  2.08           C  
ATOM   1855  CD  GLU A 115     -44.456  34.662   2.216  1.00  2.08           C  
ATOM   1856  OE1 GLU A 115     -44.897  35.112   3.248  1.00  2.08           O  
ATOM   1857  OE2 GLU A 115     -44.710  35.130   1.130  1.00  2.08           O  
ATOM   1858  H   GLU A 115     -42.555  31.927   5.916  1.00  2.08           H  
ATOM   1859  HA  GLU A 115     -42.836  30.949   3.276  1.00  2.08           H  
ATOM   1860 1HB  GLU A 115     -44.135  32.862   4.238  1.00  2.08           H  
ATOM   1861 2HB  GLU A 115     -42.687  33.854   4.181  1.00  2.08           H  
ATOM   1862 1HG  GLU A 115     -42.619  33.694   1.753  1.00  2.08           H  
ATOM   1863 2HG  GLU A 115     -44.015  32.620   1.760  1.00  2.08           H  
ATOM   1864  N   SER A 116     -40.797  31.410   1.947  1.00  1.99           N  
ATOM   1865  CA  SER A 116     -39.588  31.505   1.110  1.00  1.99           C  
ATOM   1866  C   SER A 116     -38.385  30.661   1.572  1.00  1.99           C  
ATOM   1867  O   SER A 116     -37.403  30.555   0.830  1.00  1.99           O  
ATOM   1868  CB  SER A 116     -39.120  32.954   0.962  1.00  1.99           C  
ATOM   1869  OG  SER A 116     -38.290  33.354   2.019  1.00  1.99           O  
ATOM   1870  H   SER A 116     -41.561  30.850   1.600  1.00  1.99           H  
ATOM   1871  HA  SER A 116     -39.864  31.155   0.114  1.00  1.99           H  
ATOM   1872 1HB  SER A 116     -38.585  33.064   0.021  1.00  1.99           H  
ATOM   1873 2HB  SER A 116     -39.990  33.608   0.919  1.00  1.99           H  
ATOM   1874  HG  SER A 116     -38.789  33.172   2.826  1.00  1.99           H  
ATOM   1875  N   ARG A 117     -38.454  30.009   2.743  1.00  1.81           N  
ATOM   1876  CA  ARG A 117     -37.288  29.269   3.248  1.00  1.81           C  
ATOM   1877  C   ARG A 117     -36.890  28.131   2.299  1.00  1.81           C  
ATOM   1878  O   ARG A 117     -35.726  27.721   2.234  1.00  1.81           O  
ATOM   1879  CB  ARG A 117     -37.580  28.660   4.613  1.00  1.81           C  
ATOM   1880  CG  ARG A 117     -38.544  27.462   4.578  1.00  1.81           C  
ATOM   1881  CD  ARG A 117     -38.944  26.973   5.914  1.00  1.81           C  
ATOM   1882  NE  ARG A 117     -39.797  25.825   5.797  1.00  1.81           N  
ATOM   1883  CZ  ARG A 117     -40.270  25.085   6.791  1.00  1.81           C  
ATOM   1884  NH1 ARG A 117     -39.987  25.348   8.050  1.00  1.81           N  
ATOM   1885  NH2 ARG A 117     -41.029  24.073   6.445  1.00  1.81           N  
ATOM   1886  H   ARG A 117     -39.297  30.065   3.320  1.00  1.81           H  
ATOM   1887  HA  ARG A 117     -36.452  29.962   3.339  1.00  1.81           H  
ATOM   1888 1HB  ARG A 117     -36.664  28.375   5.074  1.00  1.81           H  
ATOM   1889 2HB  ARG A 117     -38.040  29.422   5.250  1.00  1.81           H  
ATOM   1890 1HG  ARG A 117     -39.439  27.721   4.028  1.00  1.81           H  
ATOM   1891 2HG  ARG A 117     -38.052  26.626   4.084  1.00  1.81           H  
ATOM   1892 1HD  ARG A 117     -38.095  26.710   6.506  1.00  1.81           H  
ATOM   1893 2HD  ARG A 117     -39.491  27.732   6.411  1.00  1.81           H  
ATOM   1894  HE  ARG A 117     -40.073  25.520   4.863  1.00  1.81           H  
ATOM   1895 1HH1 ARG A 117     -39.397  26.135   8.279  1.00  1.81           H  
ATOM   1896 2HH1 ARG A 117     -40.356  24.760   8.783  1.00  1.81           H  
ATOM   1897 1HH2 ARG A 117     -41.186  23.940   5.432  1.00  1.81           H  
ATOM   1898 2HH2 ARG A 117     -41.426  23.457   7.135  1.00  1.81           H  
ATOM   1899  N   HIS A 118     -37.865  27.640   1.538  1.00  1.59           N  
ATOM   1900  CA  HIS A 118     -37.666  26.554   0.601  1.00  1.59           C  
ATOM   1901  C   HIS A 118     -36.982  27.057  -0.664  1.00  1.59           C  
ATOM   1902  O   HIS A 118     -36.317  26.293  -1.371  1.00  1.59           O  
ATOM   1903  CB  HIS A 118     -39.014  25.897   0.292  1.00  1.59           C  
ATOM   1904  CG  HIS A 118     -39.571  25.154   1.483  1.00  1.59           C  
ATOM   1905  ND1 HIS A 118     -39.002  23.991   1.961  1.00  1.59           N  
ATOM   1906  CD2 HIS A 118     -40.621  25.423   2.300  1.00  1.59           C  
ATOM   1907  CE1 HIS A 118     -39.674  23.571   3.018  1.00  1.59           C  
ATOM   1908  NE2 HIS A 118     -40.657  24.426   3.260  1.00  1.59           N  
ATOM   1909  H   HIS A 118     -38.787  28.035   1.638  1.00  1.59           H  
ATOM   1910  HA  HIS A 118     -37.021  25.798   1.047  1.00  1.59           H  
ATOM   1911 1HB  HIS A 118     -39.731  26.660  -0.012  1.00  1.59           H  
ATOM   1912 2HB  HIS A 118     -38.903  25.197  -0.534  1.00  1.59           H  
ATOM   1913  HD1 HIS A 118     -38.200  23.526   1.582  1.00  1.59           H  
ATOM   1914  HD2 HIS A 118     -41.353  26.233   2.325  1.00  1.59           H  
ATOM   1915  HE1 HIS A 118     -39.373  22.662   3.540  1.00  1.59           H  
ATOM   1916  N   LYS A 119     -37.127  28.352  -0.955  1.00  1.38           N  
ATOM   1917  CA  LYS A 119     -36.484  28.894  -2.131  1.00  1.38           C  
ATOM   1918  C   LYS A 119     -35.011  28.940  -1.803  1.00  1.38           C  
ATOM   1919  O   LYS A 119     -34.156  28.592  -2.614  1.00  1.38           O  
ATOM   1920  CB  LYS A 119     -37.018  30.282  -2.480  1.00  1.38           C  
ATOM   1921  CG  LYS A 119     -38.458  30.288  -2.979  1.00  1.38           C  
ATOM   1922  CD  LYS A 119     -38.931  31.699  -3.310  1.00  1.38           C  
ATOM   1923  CE  LYS A 119     -40.373  31.699  -3.810  1.00  1.38           C  
ATOM   1924  NZ  LYS A 119     -40.855  33.075  -4.120  1.00  1.38           N  
ATOM   1925  H   LYS A 119     -37.624  28.979  -0.335  1.00  1.38           H  
ATOM   1926  HA  LYS A 119     -36.635  28.223  -2.977  1.00  1.38           H  
ATOM   1927 1HB  LYS A 119     -36.959  30.929  -1.606  1.00  1.38           H  
ATOM   1928 2HB  LYS A 119     -36.394  30.725  -3.253  1.00  1.38           H  
ATOM   1929 1HG  LYS A 119     -38.536  29.664  -3.869  1.00  1.38           H  
ATOM   1930 2HG  LYS A 119     -39.102  29.870  -2.205  1.00  1.38           H  
ATOM   1931 1HD  LYS A 119     -38.863  32.324  -2.419  1.00  1.38           H  
ATOM   1932 2HD  LYS A 119     -38.289  32.124  -4.080  1.00  1.38           H  
ATOM   1933 1HE  LYS A 119     -40.438  31.090  -4.710  1.00  1.38           H  
ATOM   1934 2HE  LYS A 119     -41.014  31.265  -3.042  1.00  1.38           H  
ATOM   1935 1HZ  LYS A 119     -41.811  33.030  -4.446  1.00  1.38           H  
ATOM   1936 2HZ  LYS A 119     -40.811  33.646  -3.290  1.00  1.38           H  
ATOM   1937 3HZ  LYS A 119     -40.274  33.481  -4.839  1.00  1.38           H  
ATOM   1938  N   LEU A 120     -34.707  29.297  -0.559  1.00  1.20           N  
ATOM   1939  CA  LEU A 120     -33.315  29.329  -0.154  1.00  1.20           C  
ATOM   1940  C   LEU A 120     -32.751  27.901  -0.163  1.00  1.20           C  
ATOM   1941  O   LEU A 120     -31.633  27.659  -0.610  1.00  1.20           O  
ATOM   1942  CB  LEU A 120     -33.196  29.965   1.219  1.00  1.20           C  
ATOM   1943  CG  LEU A 120     -33.577  31.431   1.251  1.00  1.20           C  
ATOM   1944  CD1 LEU A 120     -33.522  31.919   2.673  1.00  1.20           C  
ATOM   1945  CD2 LEU A 120     -32.659  32.212   0.320  1.00  1.20           C  
ATOM   1946  H   LEU A 120     -35.456  29.579   0.078  1.00  1.20           H  
ATOM   1947  HA  LEU A 120     -32.757  29.928  -0.869  1.00  1.20           H  
ATOM   1948 1HB  LEU A 120     -33.839  29.431   1.915  1.00  1.20           H  
ATOM   1949 2HB  LEU A 120     -32.163  29.876   1.559  1.00  1.20           H  
ATOM   1950  HG  LEU A 120     -34.612  31.542   0.909  1.00  1.20           H  
ATOM   1951 1HD1 LEU A 120     -33.816  32.965   2.714  1.00  1.20           H  
ATOM   1952 2HD1 LEU A 120     -34.200  31.325   3.279  1.00  1.20           H  
ATOM   1953 3HD1 LEU A 120     -32.521  31.815   3.042  1.00  1.20           H  
ATOM   1954 1HD2 LEU A 120     -32.937  33.266   0.335  1.00  1.20           H  
ATOM   1955 2HD2 LEU A 120     -31.642  32.110   0.633  1.00  1.20           H  
ATOM   1956 3HD2 LEU A 120     -32.759  31.823  -0.693  1.00  1.20           H  
ATOM   1957  N   GLY A 121     -33.561  26.929   0.257  1.00  1.07           N  
ATOM   1958  CA  GLY A 121     -33.146  25.527   0.229  1.00  1.07           C  
ATOM   1959  C   GLY A 121     -32.803  25.044  -1.188  1.00  1.07           C  
ATOM   1960  O   GLY A 121     -31.833  24.292  -1.387  1.00  1.07           O  
ATOM   1961  H   GLY A 121     -34.467  27.174   0.656  1.00  1.07           H  
ATOM   1962 1HA  GLY A 121     -32.281  25.397   0.874  1.00  1.07           H  
ATOM   1963 2HA  GLY A 121     -33.948  24.915   0.638  1.00  1.07           H  
ATOM   1964  N   SER A 122     -33.527  25.561  -2.189  1.00  0.98           N  
ATOM   1965  CA  SER A 122     -33.295  25.172  -3.578  1.00  0.98           C  
ATOM   1966  C   SER A 122     -31.928  25.647  -4.078  1.00  0.98           C  
ATOM   1967  O   SER A 122     -31.482  25.210  -5.137  1.00  0.98           O  
ATOM   1968  CB  SER A 122     -34.388  25.681  -4.517  1.00  0.98           C  
ATOM   1969  OG  SER A 122     -34.311  27.061  -4.758  1.00  0.98           O  
ATOM   1970  H   SER A 122     -34.315  26.173  -1.968  1.00  0.98           H  
ATOM   1971  HA  SER A 122     -33.308  24.083  -3.626  1.00  0.98           H  
ATOM   1972 1HB  SER A 122     -34.331  25.145  -5.460  1.00  0.98           H  
ATOM   1973 2HB  SER A 122     -35.358  25.455  -4.073  1.00  0.98           H  
ATOM   1974  HG  SER A 122     -34.235  27.499  -3.896  1.00  0.98           H  
ATOM   1975  N   LEU A 123     -31.269  26.556  -3.340  1.00  0.92           N  
ATOM   1976  CA  LEU A 123     -29.953  27.051  -3.715  1.00  0.92           C  
ATOM   1977  C   LEU A 123     -28.880  26.027  -3.337  1.00  0.92           C  
ATOM   1978  O   LEU A 123     -27.779  26.038  -3.891  1.00  0.92           O  
ATOM   1979  CB  LEU A 123     -29.640  28.371  -2.999  1.00  0.92           C  
ATOM   1980  CG  LEU A 123     -30.522  29.563  -3.312  1.00  0.92           C  
ATOM   1981  CD1 LEU A 123     -30.121  30.717  -2.380  1.00  0.92           C  
ATOM   1982  CD2 LEU A 123     -30.368  29.940  -4.774  1.00  0.92           C  
ATOM   1983  H   LEU A 123     -31.668  26.900  -2.468  1.00  0.92           H  
ATOM   1984  HA  LEU A 123     -29.930  27.206  -4.792  1.00  0.92           H  
ATOM   1985 1HB  LEU A 123     -29.697  28.204  -1.935  1.00  0.92           H  
ATOM   1986 2HB  LEU A 123     -28.617  28.652  -3.239  1.00  0.92           H  
ATOM   1987  HG  LEU A 123     -31.567  29.308  -3.111  1.00  0.92           H  
ATOM   1988 1HD1 LEU A 123     -30.754  31.582  -2.577  1.00  0.92           H  
ATOM   1989 2HD1 LEU A 123     -30.251  30.400  -1.340  1.00  0.92           H  
ATOM   1990 3HD1 LEU A 123     -29.079  30.981  -2.551  1.00  0.92           H  
ATOM   1991 1HD2 LEU A 123     -31.006  30.796  -4.997  1.00  0.92           H  
ATOM   1992 2HD2 LEU A 123     -29.329  30.196  -4.981  1.00  0.92           H  
ATOM   1993 3HD2 LEU A 123     -30.667  29.093  -5.395  1.00  0.92           H  
ATOM   1994  N   ASN A 124     -29.186  25.137  -2.379  1.00  0.88           N  
ATOM   1995  CA  ASN A 124     -28.213  24.133  -1.969  1.00  0.88           C  
ATOM   1996  C   ASN A 124     -28.288  22.990  -2.943  1.00  0.88           C  
ATOM   1997  O   ASN A 124     -27.270  22.424  -3.338  1.00  0.88           O  
ATOM   1998  CB  ASN A 124     -28.497  23.560  -0.590  1.00  0.88           C  
ATOM   1999  CG  ASN A 124     -28.277  24.458   0.537  1.00  0.88           C  
ATOM   2000  OD1 ASN A 124     -27.139  24.672   0.929  1.00  0.88           O  
ATOM   2001  ND2 ASN A 124     -29.340  24.961   1.090  1.00  0.88           N  
ATOM   2002  H   ASN A 124     -30.111  25.129  -1.954  1.00  0.88           H  
ATOM   2003  HA  ASN A 124     -27.207  24.551  -2.009  1.00  0.88           H  
ATOM   2004 1HB  ASN A 124     -29.531  23.214  -0.556  1.00  0.88           H  
ATOM   2005 2HB  ASN A 124     -27.867  22.695  -0.445  1.00  0.88           H  
ATOM   2006 1HD2 ASN A 124     -29.274  25.559   1.886  1.00  0.88           H  
ATOM   2007 2HD2 ASN A 124     -30.240  24.730   0.715  1.00  0.88           H  
ATOM   2008  N   TYR A 125     -29.508  22.683  -3.385  1.00  0.85           N  
ATOM   2009  CA  TYR A 125     -29.696  21.543  -4.272  1.00  0.85           C  
ATOM   2010  C   TYR A 125     -28.690  21.421  -5.426  1.00  0.85           C  
ATOM   2011  O   TYR A 125     -28.026  20.393  -5.482  1.00  0.85           O  
ATOM   2012  CB  TYR A 125     -31.116  21.455  -4.822  1.00  0.85           C  
ATOM   2013  CG  TYR A 125     -31.257  20.309  -5.835  1.00  0.85           C  
ATOM   2014  CD1 TYR A 125     -31.419  19.009  -5.381  1.00  0.85           C  
ATOM   2015  CD2 TYR A 125     -31.206  20.555  -7.208  1.00  0.85           C  
ATOM   2016  CE1 TYR A 125     -31.540  17.968  -6.282  1.00  0.85           C  
ATOM   2017  CE2 TYR A 125     -31.324  19.511  -8.106  1.00  0.85           C  
ATOM   2018  CZ  TYR A 125     -31.496  18.223  -7.644  1.00  0.85           C  
ATOM   2019  OH  TYR A 125     -31.630  17.183  -8.532  1.00  0.85           O  
ATOM   2020  H   TYR A 125     -30.309  23.212  -3.028  1.00  0.85           H  
ATOM   2021  HA  TYR A 125     -29.561  20.649  -3.663  1.00  0.85           H  
ATOM   2022 1HB  TYR A 125     -31.802  21.260  -3.997  1.00  0.85           H  
ATOM   2023 2HB  TYR A 125     -31.433  22.379  -5.278  1.00  0.85           H  
ATOM   2024  HD1 TYR A 125     -31.455  18.807  -4.309  1.00  0.85           H  
ATOM   2025  HD2 TYR A 125     -31.075  21.569  -7.576  1.00  0.85           H  
ATOM   2026  HE1 TYR A 125     -31.674  16.949  -5.922  1.00  0.85           H  
ATOM   2027  HE2 TYR A 125     -31.286  19.705  -9.178  1.00  0.85           H  
ATOM   2028  HH  TYR A 125     -31.513  17.512  -9.427  1.00  0.85           H  
ATOM   2029  N   PRO A 126     -28.525  22.392  -6.366  1.00  0.82           N  
ATOM   2030  CA  PRO A 126     -27.626  22.274  -7.501  1.00  0.82           C  
ATOM   2031  C   PRO A 126     -26.164  22.160  -7.089  1.00  0.82           C  
ATOM   2032  O   PRO A 126     -25.336  21.649  -7.847  1.00  0.82           O  
ATOM   2033  CB  PRO A 126     -27.873  23.576  -8.273  1.00  0.82           C  
ATOM   2034  CG  PRO A 126     -28.414  24.533  -7.247  1.00  0.82           C  
ATOM   2035  CD  PRO A 126     -29.227  23.685  -6.317  1.00  0.82           C  
ATOM   2036  HA  PRO A 126     -27.935  21.418  -8.110  1.00  0.82           H  
ATOM   2037 1HB  PRO A 126     -26.933  23.926  -8.727  1.00  0.82           H  
ATOM   2038 2HB  PRO A 126     -28.578  23.392  -9.095  1.00  0.82           H  
ATOM   2039 1HG  PRO A 126     -27.590  25.044  -6.721  1.00  0.82           H  
ATOM   2040 2HG  PRO A 126     -29.015  25.317  -7.728  1.00  0.82           H  
ATOM   2041 1HD  PRO A 126     -29.185  24.150  -5.365  1.00  0.82           H  
ATOM   2042 2HD  PRO A 126     -30.242  23.607  -6.699  1.00  0.82           H  
ATOM   2043  N   ALA A 127     -25.832  22.616  -5.881  1.00  0.80           N  
ATOM   2044  CA  ALA A 127     -24.462  22.552  -5.420  1.00  0.80           C  
ATOM   2045  C   ALA A 127     -24.188  21.147  -4.921  1.00  0.80           C  
ATOM   2046  O   ALA A 127     -23.156  20.542  -5.228  1.00  0.80           O  
ATOM   2047  CB  ALA A 127     -24.239  23.581  -4.339  1.00  0.80           C  
ATOM   2048  H   ALA A 127     -26.531  22.980  -5.240  1.00  0.80           H  
ATOM   2049  HA  ALA A 127     -23.798  22.760  -6.256  1.00  0.80           H  
ATOM   2050 1HB  ALA A 127     -23.217  23.525  -4.017  1.00  0.80           H  
ATOM   2051 2HB  ALA A 127     -24.444  24.576  -4.730  1.00  0.80           H  
ATOM   2052 3HB  ALA A 127     -24.902  23.383  -3.498  1.00  0.80           H  
ATOM   2053  N   ILE A 128     -25.163  20.602  -4.193  1.00  0.79           N  
ATOM   2054  CA  ILE A 128     -25.065  19.259  -3.645  1.00  0.79           C  
ATOM   2055  C   ILE A 128     -25.069  18.276  -4.803  1.00  0.79           C  
ATOM   2056  O   ILE A 128     -24.226  17.387  -4.896  1.00  0.79           O  
ATOM   2057  CB  ILE A 128     -26.250  18.953  -2.709  1.00  0.79           C  
ATOM   2058  CG1 ILE A 128     -26.212  19.824  -1.473  1.00  0.79           C  
ATOM   2059  CG2 ILE A 128     -26.238  17.488  -2.323  1.00  0.79           C  
ATOM   2060  CD1 ILE A 128     -27.507  19.768  -0.678  1.00  0.79           C  
ATOM   2061  H   ILE A 128     -25.999  21.157  -3.997  1.00  0.79           H  
ATOM   2062  HA  ILE A 128     -24.126  19.162  -3.096  1.00  0.79           H  
ATOM   2063  HB  ILE A 128     -27.182  19.178  -3.232  1.00  0.79           H  
ATOM   2064 1HG1 ILE A 128     -25.390  19.504  -0.832  1.00  0.79           H  
ATOM   2065 2HG1 ILE A 128     -26.036  20.846  -1.778  1.00  0.79           H  
ATOM   2066 1HG2 ILE A 128     -27.090  17.271  -1.682  1.00  0.79           H  
ATOM   2067 2HG2 ILE A 128     -26.301  16.892  -3.223  1.00  0.79           H  
ATOM   2068 3HG2 ILE A 128     -25.316  17.255  -1.793  1.00  0.79           H  
ATOM   2069 1HD1 ILE A 128     -27.444  20.404   0.187  1.00  0.79           H  
ATOM   2070 2HD1 ILE A 128     -28.326  20.106  -1.314  1.00  0.79           H  
ATOM   2071 3HD1 ILE A 128     -27.693  18.749  -0.360  1.00  0.79           H  
ATOM   2072  N   PHE A 129     -26.019  18.486  -5.711  1.00  0.78           N  
ATOM   2073  CA  PHE A 129     -26.225  17.692  -6.909  1.00  0.78           C  
ATOM   2074  C   PHE A 129     -24.948  17.685  -7.732  1.00  0.78           C  
ATOM   2075  O   PHE A 129     -24.438  16.620  -8.090  1.00  0.78           O  
ATOM   2076  CB  PHE A 129     -27.409  18.309  -7.654  1.00  0.78           C  
ATOM   2077  CG  PHE A 129     -27.815  17.758  -8.955  1.00  0.78           C  
ATOM   2078  CD1 PHE A 129     -28.531  16.583  -9.034  1.00  0.78           C  
ATOM   2079  CD2 PHE A 129     -27.543  18.457 -10.114  1.00  0.78           C  
ATOM   2080  CE1 PHE A 129     -28.961  16.103 -10.253  1.00  0.78           C  
ATOM   2081  CE2 PHE A 129     -27.970  17.987 -11.337  1.00  0.78           C  
ATOM   2082  CZ  PHE A 129     -28.683  16.806 -11.407  1.00  0.78           C  
ATOM   2083  H   PHE A 129     -26.661  19.254  -5.556  1.00  0.78           H  
ATOM   2084  HA  PHE A 129     -26.469  16.670  -6.621  1.00  0.78           H  
ATOM   2085 1HB  PHE A 129     -28.281  18.288  -7.001  1.00  0.78           H  
ATOM   2086 2HB  PHE A 129     -27.179  19.342  -7.812  1.00  0.78           H  
ATOM   2087  HD1 PHE A 129     -28.762  16.041  -8.117  1.00  0.78           H  
ATOM   2088  HD2 PHE A 129     -26.986  19.396 -10.047  1.00  0.78           H  
ATOM   2089  HE1 PHE A 129     -29.527  15.173 -10.301  1.00  0.78           H  
ATOM   2090  HE2 PHE A 129     -27.748  18.546 -12.246  1.00  0.78           H  
ATOM   2091  HZ  PHE A 129     -29.025  16.430 -12.370  1.00  0.78           H  
ATOM   2092  N   GLY A 130     -24.392  18.870  -7.994  1.00  0.79           N  
ATOM   2093  CA  GLY A 130     -23.154  18.985  -8.735  1.00  0.79           C  
ATOM   2094  C   GLY A 130     -22.051  18.158  -8.083  1.00  0.79           C  
ATOM   2095  O   GLY A 130     -21.375  17.380  -8.762  1.00  0.79           O  
ATOM   2096  H   GLY A 130     -24.836  19.737  -7.697  1.00  0.79           H  
ATOM   2097 1HA  GLY A 130     -23.310  18.653  -9.760  1.00  0.79           H  
ATOM   2098 2HA  GLY A 130     -22.863  20.033  -8.775  1.00  0.79           H  
ATOM   2099  N   LEU A 131     -21.851  18.322  -6.769  1.00  0.81           N  
ATOM   2100  CA  LEU A 131     -20.802  17.584  -6.078  1.00  0.81           C  
ATOM   2101  C   LEU A 131     -21.002  16.082  -6.124  1.00  0.81           C  
ATOM   2102  O   LEU A 131     -20.032  15.332  -6.320  1.00  0.81           O  
ATOM   2103  CB  LEU A 131     -20.714  18.044  -4.626  1.00  0.81           C  
ATOM   2104  CG  LEU A 131     -20.143  19.385  -4.434  1.00  0.81           C  
ATOM   2105  CD1 LEU A 131     -20.278  19.799  -3.024  1.00  0.81           C  
ATOM   2106  CD2 LEU A 131     -18.695  19.337  -4.819  1.00  0.81           C  
ATOM   2107  H   LEU A 131     -22.425  18.985  -6.243  1.00  0.81           H  
ATOM   2108  HA  LEU A 131     -19.859  17.815  -6.564  1.00  0.81           H  
ATOM   2109 1HB  LEU A 131     -21.720  18.045  -4.202  1.00  0.81           H  
ATOM   2110 2HB  LEU A 131     -20.110  17.367  -4.073  1.00  0.81           H  
ATOM   2111  HG  LEU A 131     -20.668  20.088  -5.041  1.00  0.81           H  
ATOM   2112 1HD1 LEU A 131     -19.846  20.777  -2.920  1.00  0.81           H  
ATOM   2113 2HD1 LEU A 131     -21.336  19.828  -2.755  1.00  0.81           H  
ATOM   2114 3HD1 LEU A 131     -19.751  19.093  -2.381  1.00  0.81           H  
ATOM   2115 1HD2 LEU A 131     -18.259  20.314  -4.675  1.00  0.81           H  
ATOM   2116 2HD2 LEU A 131     -18.183  18.620  -4.194  1.00  0.81           H  
ATOM   2117 3HD2 LEU A 131     -18.603  19.042  -5.862  1.00  0.81           H  
ATOM   2118  N   ILE A 132     -22.247  15.626  -6.008  1.00  0.85           N  
ATOM   2119  CA  ILE A 132     -22.518  14.202  -6.082  1.00  0.85           C  
ATOM   2120  C   ILE A 132     -22.126  13.673  -7.443  1.00  0.85           C  
ATOM   2121  O   ILE A 132     -21.496  12.624  -7.536  1.00  0.85           O  
ATOM   2122  CB  ILE A 132     -23.989  13.878  -5.806  1.00  0.85           C  
ATOM   2123  CG1 ILE A 132     -24.325  14.160  -4.340  1.00  0.85           C  
ATOM   2124  CG2 ILE A 132     -24.268  12.424  -6.170  1.00  0.85           C  
ATOM   2125  CD1 ILE A 132     -25.802  14.156  -4.064  1.00  0.85           C  
ATOM   2126  H   ILE A 132     -23.016  16.280  -5.839  1.00  0.85           H  
ATOM   2127  HA  ILE A 132     -21.913  13.695  -5.330  1.00  0.85           H  
ATOM   2128  HB  ILE A 132     -24.618  14.533  -6.413  1.00  0.85           H  
ATOM   2129 1HG1 ILE A 132     -23.855  13.399  -3.718  1.00  0.85           H  
ATOM   2130 2HG1 ILE A 132     -23.918  15.125  -4.060  1.00  0.85           H  
ATOM   2131 1HG2 ILE A 132     -25.318  12.200  -5.989  1.00  0.85           H  
ATOM   2132 2HG2 ILE A 132     -24.040  12.264  -7.224  1.00  0.85           H  
ATOM   2133 3HG2 ILE A 132     -23.645  11.770  -5.561  1.00  0.85           H  
ATOM   2134 1HD1 ILE A 132     -25.975  14.360  -3.007  1.00  0.85           H  
ATOM   2135 2HD1 ILE A 132     -26.279  14.928  -4.668  1.00  0.85           H  
ATOM   2136 3HD1 ILE A 132     -26.219  13.185  -4.319  1.00  0.85           H  
ATOM   2137  N   ILE A 133     -22.498  14.398  -8.495  1.00  0.90           N  
ATOM   2138  CA  ILE A 133     -22.181  14.029  -9.866  1.00  0.90           C  
ATOM   2139  C   ILE A 133     -20.687  14.047 -10.148  1.00  0.90           C  
ATOM   2140  O   ILE A 133     -20.148  13.132 -10.780  1.00  0.90           O  
ATOM   2141  CB  ILE A 133     -22.904  14.944 -10.846  1.00  0.90           C  
ATOM   2142  CG1 ILE A 133     -24.398  14.678 -10.760  1.00  0.90           C  
ATOM   2143  CG2 ILE A 133     -22.374  14.729 -12.251  1.00  0.90           C  
ATOM   2144  CD1 ILE A 133     -25.221  15.697 -11.449  1.00  0.90           C  
ATOM   2145  H   ILE A 133     -23.035  15.254  -8.334  1.00  0.90           H  
ATOM   2146  HA  ILE A 133     -22.543  13.015 -10.029  1.00  0.90           H  
ATOM   2147  HB  ILE A 133     -22.743  15.983 -10.550  1.00  0.90           H  
ATOM   2148 1HG1 ILE A 133     -24.607  13.707 -11.203  1.00  0.90           H  
ATOM   2149 2HG1 ILE A 133     -24.695  14.653  -9.710  1.00  0.90           H  
ATOM   2150 1HG2 ILE A 133     -22.894  15.395 -12.936  1.00  0.90           H  
ATOM   2151 2HG2 ILE A 133     -21.306  14.945 -12.277  1.00  0.90           H  
ATOM   2152 3HG2 ILE A 133     -22.542  13.695 -12.549  1.00  0.90           H  
ATOM   2153 1HD1 ILE A 133     -26.259  15.429 -11.339  1.00  0.90           H  
ATOM   2154 2HD1 ILE A 133     -25.042  16.674 -10.995  1.00  0.90           H  
ATOM   2155 3HD1 ILE A 133     -24.964  15.731 -12.503  1.00  0.90           H  
ATOM   2156  N   CYS A 134     -19.997  15.091  -9.683  1.00  0.97           N  
ATOM   2157  CA  CYS A 134     -18.564  15.191  -9.917  1.00  0.97           C  
ATOM   2158  C   CYS A 134     -17.868  14.005  -9.262  1.00  0.97           C  
ATOM   2159  O   CYS A 134     -17.001  13.354  -9.860  1.00  0.97           O  
ATOM   2160  CB  CYS A 134     -18.019  16.474  -9.277  1.00  0.97           C  
ATOM   2161  SG  CYS A 134     -18.578  17.982 -10.064  1.00  0.97           S  
ATOM   2162  H   CYS A 134     -20.481  15.834  -9.181  1.00  0.97           H  
ATOM   2163  HA  CYS A 134     -18.372  15.187 -10.988  1.00  0.97           H  
ATOM   2164 1HB  CYS A 134     -18.322  16.511  -8.229  1.00  0.97           H  
ATOM   2165 2HB  CYS A 134     -16.930  16.458  -9.304  1.00  0.97           H  
ATOM   2166  HG  CYS A 134     -19.878  17.821  -9.695  1.00  0.97           H  
ATOM   2167  N   THR A 135     -18.304  13.688  -8.052  1.00  1.03           N  
ATOM   2168  CA  THR A 135     -17.751  12.596  -7.291  1.00  1.03           C  
ATOM   2169  C   THR A 135     -18.115  11.260  -7.908  1.00  1.03           C  
ATOM   2170  O   THR A 135     -17.279  10.359  -7.968  1.00  1.03           O  
ATOM   2171  CB  THR A 135     -18.230  12.672  -5.867  1.00  1.03           C  
ATOM   2172  OG1 THR A 135     -17.838  13.928  -5.347  1.00  1.03           O  
ATOM   2173  CG2 THR A 135     -17.578  11.576  -5.053  1.00  1.03           C  
ATOM   2174  H   THR A 135     -19.028  14.254  -7.607  1.00  1.03           H  
ATOM   2175  HA  THR A 135     -16.666  12.691  -7.291  1.00  1.03           H  
ATOM   2176  HB  THR A 135     -19.318  12.581  -5.829  1.00  1.03           H  
ATOM   2177  HG1 THR A 135     -18.479  14.609  -5.668  1.00  1.03           H  
ATOM   2178 1HG2 THR A 135     -17.904  11.647  -4.017  1.00  1.03           H  
ATOM   2179 2HG2 THR A 135     -17.862  10.608  -5.459  1.00  1.03           H  
ATOM   2180 3HG2 THR A 135     -16.502  11.692  -5.108  1.00  1.03           H  
ATOM   2181  N   ALA A 136     -19.369  11.112  -8.340  1.00  1.10           N  
ATOM   2182  CA  ALA A 136     -19.826   9.892  -8.973  1.00  1.10           C  
ATOM   2183  C   ALA A 136     -19.014   9.627 -10.226  1.00  1.10           C  
ATOM   2184  O   ALA A 136     -18.627   8.491 -10.489  1.00  1.10           O  
ATOM   2185  CB  ALA A 136     -21.302   9.995  -9.321  1.00  1.10           C  
ATOM   2186  H   ALA A 136     -20.033  11.869  -8.226  1.00  1.10           H  
ATOM   2187  HA  ALA A 136     -19.672   9.066  -8.280  1.00  1.10           H  
ATOM   2188 1HB  ALA A 136     -21.633   9.068  -9.785  1.00  1.10           H  
ATOM   2189 2HB  ALA A 136     -21.877  10.176  -8.413  1.00  1.10           H  
ATOM   2190 3HB  ALA A 136     -21.447  10.820 -10.012  1.00  1.10           H  
ATOM   2191  N   SER A 137     -18.696  10.688 -10.980  1.00  1.18           N  
ATOM   2192  CA  SER A 137     -17.907  10.537 -12.191  1.00  1.18           C  
ATOM   2193  C   SER A 137     -16.525  10.012 -11.818  1.00  1.18           C  
ATOM   2194  O   SER A 137     -16.019   9.075 -12.439  1.00  1.18           O  
ATOM   2195  CB  SER A 137     -17.808  11.870 -12.904  1.00  1.18           C  
ATOM   2196  OG  SER A 137     -19.076  12.298 -13.330  1.00  1.18           O  
ATOM   2197  H   SER A 137     -19.048  11.612 -10.734  1.00  1.18           H  
ATOM   2198  HA  SER A 137     -18.394   9.813 -12.843  1.00  1.18           H  
ATOM   2199 1HB  SER A 137     -17.379  12.612 -12.237  1.00  1.18           H  
ATOM   2200 2HB  SER A 137     -17.142  11.776 -13.759  1.00  1.18           H  
ATOM   2201  HG  SER A 137     -19.580  12.469 -12.501  1.00  1.18           H  
ATOM   2202  N   PHE A 138     -15.945  10.566 -10.743  1.00  1.27           N  
ATOM   2203  CA  PHE A 138     -14.671  10.080 -10.222  1.00  1.27           C  
ATOM   2204  C   PHE A 138     -14.749   8.609  -9.844  1.00  1.27           C  
ATOM   2205  O   PHE A 138     -13.914   7.807 -10.273  1.00  1.27           O  
ATOM   2206  CB  PHE A 138     -14.212  10.911  -9.014  1.00  1.27           C  
ATOM   2207  CG  PHE A 138     -13.096  10.266  -8.240  1.00  1.27           C  
ATOM   2208  CD1 PHE A 138     -11.797  10.238  -8.705  1.00  1.27           C  
ATOM   2209  CD2 PHE A 138     -13.375   9.679  -7.003  1.00  1.27           C  
ATOM   2210  CE1 PHE A 138     -10.796   9.633  -7.965  1.00  1.27           C  
ATOM   2211  CE2 PHE A 138     -12.383   9.075  -6.262  1.00  1.27           C  
ATOM   2212  CZ  PHE A 138     -11.090   9.051  -6.743  1.00  1.27           C  
ATOM   2213  H   PHE A 138     -16.400  11.360 -10.288  1.00  1.27           H  
ATOM   2214  HA  PHE A 138     -13.921  10.188 -11.006  1.00  1.27           H  
ATOM   2215 1HB  PHE A 138     -13.871  11.889  -9.355  1.00  1.27           H  
ATOM   2216 2HB  PHE A 138     -15.030  11.081  -8.341  1.00  1.27           H  
ATOM   2217  HD1 PHE A 138     -11.563  10.691  -9.666  1.00  1.27           H  
ATOM   2218  HD2 PHE A 138     -14.402   9.702  -6.627  1.00  1.27           H  
ATOM   2219  HE1 PHE A 138      -9.775   9.616  -8.349  1.00  1.27           H  
ATOM   2220  HE2 PHE A 138     -12.618   8.618  -5.305  1.00  1.27           H  
ATOM   2221  HZ  PHE A 138     -10.302   8.574  -6.163  1.00  1.27           H  
ATOM   2222  N   GLY A 139     -15.769   8.254  -9.066  1.00  1.39           N  
ATOM   2223  CA  GLY A 139     -15.977   6.891  -8.609  1.00  1.39           C  
ATOM   2224  C   GLY A 139     -16.047   5.934  -9.789  1.00  1.39           C  
ATOM   2225  O   GLY A 139     -15.340   4.925  -9.829  1.00  1.39           O  
ATOM   2226  H   GLY A 139     -16.421   8.974  -8.765  1.00  1.39           H  
ATOM   2227 1HA  GLY A 139     -15.165   6.603  -7.943  1.00  1.39           H  
ATOM   2228 2HA  GLY A 139     -16.905   6.845  -8.040  1.00  1.39           H  
ATOM   2229  N   ILE A 140     -16.887   6.255 -10.765  1.00  1.54           N  
ATOM   2230  CA  ILE A 140     -17.051   5.408 -11.932  1.00  1.54           C  
ATOM   2231  C   ILE A 140     -15.751   5.268 -12.704  1.00  1.54           C  
ATOM   2232  O   ILE A 140     -15.358   4.153 -13.053  1.00  1.54           O  
ATOM   2233  CB  ILE A 140     -18.134   5.991 -12.851  1.00  1.54           C  
ATOM   2234  CG1 ILE A 140     -19.507   5.878 -12.166  1.00  1.54           C  
ATOM   2235  CG2 ILE A 140     -18.118   5.287 -14.189  1.00  1.54           C  
ATOM   2236  CD1 ILE A 140     -20.582   6.699 -12.835  1.00  1.54           C  
ATOM   2237  H   ILE A 140     -17.441   7.107 -10.686  1.00  1.54           H  
ATOM   2238  HA  ILE A 140     -17.365   4.421 -11.602  1.00  1.54           H  
ATOM   2239  HB  ILE A 140     -17.937   7.055 -13.001  1.00  1.54           H  
ATOM   2240 1HG1 ILE A 140     -19.817   4.835 -12.168  1.00  1.54           H  
ATOM   2241 2HG1 ILE A 140     -19.413   6.207 -11.133  1.00  1.54           H  
ATOM   2242 1HG2 ILE A 140     -18.878   5.719 -14.836  1.00  1.54           H  
ATOM   2243 2HG2 ILE A 140     -17.143   5.419 -14.642  1.00  1.54           H  
ATOM   2244 3HG2 ILE A 140     -18.317   4.225 -14.050  1.00  1.54           H  
ATOM   2245 1HD1 ILE A 140     -21.522   6.575 -12.298  1.00  1.54           H  
ATOM   2246 2HD1 ILE A 140     -20.290   7.752 -12.817  1.00  1.54           H  
ATOM   2247 3HD1 ILE A 140     -20.705   6.372 -13.865  1.00  1.54           H  
ATOM   2248  N   ASN A 141     -15.051   6.375 -12.951  1.00  1.75           N  
ATOM   2249  CA  ASN A 141     -13.801   6.292 -13.689  1.00  1.75           C  
ATOM   2250  C   ASN A 141     -12.773   5.454 -12.936  1.00  1.75           C  
ATOM   2251  O   ASN A 141     -12.033   4.669 -13.536  1.00  1.75           O  
ATOM   2252  CB  ASN A 141     -13.273   7.682 -13.960  1.00  1.75           C  
ATOM   2253  CG  ASN A 141     -14.082   8.395 -15.015  1.00  1.75           C  
ATOM   2254  OD1 ASN A 141     -14.787   7.766 -15.817  1.00  1.75           O  
ATOM   2255  ND2 ASN A 141     -13.996   9.700 -15.032  1.00  1.75           N  
ATOM   2256  H   ASN A 141     -15.394   7.286 -12.642  1.00  1.75           H  
ATOM   2257  HA  ASN A 141     -13.993   5.797 -14.640  1.00  1.75           H  
ATOM   2258 1HB  ASN A 141     -13.309   8.264 -13.034  1.00  1.75           H  
ATOM   2259 2HB  ASN A 141     -12.232   7.627 -14.276  1.00  1.75           H  
ATOM   2260 1HD2 ASN A 141     -14.511  10.225 -15.707  1.00  1.75           H  
ATOM   2261 2HD2 ASN A 141     -13.419  10.171 -14.366  1.00  1.75           H  
ATOM   2262  N   LEU A 142     -12.755   5.572 -11.610  1.00  2.03           N  
ATOM   2263  CA  LEU A 142     -11.832   4.797 -10.804  1.00  2.03           C  
ATOM   2264  C   LEU A 142     -12.136   3.315 -10.968  1.00  2.03           C  
ATOM   2265  O   LEU A 142     -11.243   2.523 -11.281  1.00  2.03           O  
ATOM   2266  CB  LEU A 142     -11.936   5.218  -9.333  1.00  2.03           C  
ATOM   2267  CG  LEU A 142     -11.068   4.457  -8.355  1.00  2.03           C  
ATOM   2268  CD1 LEU A 142      -9.613   4.648  -8.725  1.00  2.03           C  
ATOM   2269  CD2 LEU A 142     -11.349   4.971  -6.951  1.00  2.03           C  
ATOM   2270  H   LEU A 142     -13.373   6.240 -11.148  1.00  2.03           H  
ATOM   2271  HA  LEU A 142     -10.820   4.986 -11.154  1.00  2.03           H  
ATOM   2272 1HB  LEU A 142     -11.687   6.278  -9.258  1.00  2.03           H  
ATOM   2273 2HB  LEU A 142     -12.966   5.099  -9.014  1.00  2.03           H  
ATOM   2274  HG  LEU A 142     -11.296   3.387  -8.408  1.00  2.03           H  
ATOM   2275 1HD1 LEU A 142      -8.988   4.092  -8.021  1.00  2.03           H  
ATOM   2276 2HD1 LEU A 142      -9.444   4.268  -9.733  1.00  2.03           H  
ATOM   2277 3HD1 LEU A 142      -9.363   5.707  -8.683  1.00  2.03           H  
ATOM   2278 1HD2 LEU A 142     -10.728   4.426  -6.237  1.00  2.03           H  
ATOM   2279 2HD2 LEU A 142     -11.118   6.032  -6.902  1.00  2.03           H  
ATOM   2280 3HD2 LEU A 142     -12.401   4.816  -6.715  1.00  2.03           H  
ATOM   2281  N   VAL A 143     -13.409   2.948 -10.827  1.00  2.40           N  
ATOM   2282  CA  VAL A 143     -13.802   1.556 -10.950  1.00  2.40           C  
ATOM   2283  C   VAL A 143     -13.495   1.001 -12.326  1.00  2.40           C  
ATOM   2284  O   VAL A 143     -12.987  -0.113 -12.431  1.00  2.40           O  
ATOM   2285  CB  VAL A 143     -15.290   1.370 -10.642  1.00  2.40           C  
ATOM   2286  CG1 VAL A 143     -15.712  -0.053 -11.001  1.00  2.40           C  
ATOM   2287  CG2 VAL A 143     -15.528   1.634  -9.156  1.00  2.40           C  
ATOM   2288  H   VAL A 143     -14.112   3.653 -10.595  1.00  2.40           H  
ATOM   2289  HA  VAL A 143     -13.234   0.984 -10.215  1.00  2.40           H  
ATOM   2290  HB  VAL A 143     -15.876   2.069 -11.246  1.00  2.40           H  
ATOM   2291 1HG1 VAL A 143     -16.771  -0.182 -10.785  1.00  2.40           H  
ATOM   2292 2HG1 VAL A 143     -15.534  -0.227 -12.063  1.00  2.40           H  
ATOM   2293 3HG1 VAL A 143     -15.130  -0.763 -10.414  1.00  2.40           H  
ATOM   2294 1HG2 VAL A 143     -16.586   1.510  -8.929  1.00  2.40           H  
ATOM   2295 2HG2 VAL A 143     -14.942   0.931  -8.565  1.00  2.40           H  
ATOM   2296 3HG2 VAL A 143     -15.224   2.647  -8.914  1.00  2.40           H  
ATOM   2297  N   ILE A 144     -13.774   1.764 -13.379  1.00  2.88           N  
ATOM   2298  CA  ILE A 144     -13.488   1.296 -14.725  1.00  2.88           C  
ATOM   2299  C   ILE A 144     -12.004   1.019 -14.900  1.00  2.88           C  
ATOM   2300  O   ILE A 144     -11.622   0.001 -15.470  1.00  2.88           O  
ATOM   2301  CB  ILE A 144     -13.943   2.304 -15.785  1.00  2.88           C  
ATOM   2302  CG1 ILE A 144     -15.469   2.391 -15.820  1.00  2.88           C  
ATOM   2303  CG2 ILE A 144     -13.390   1.912 -17.145  1.00  2.88           C  
ATOM   2304  CD1 ILE A 144     -15.967   3.564 -16.619  1.00  2.88           C  
ATOM   2305  H   ILE A 144     -14.202   2.682 -13.241  1.00  2.88           H  
ATOM   2306  HA  ILE A 144     -14.031   0.364 -14.884  1.00  2.88           H  
ATOM   2307  HB  ILE A 144     -13.570   3.296 -15.512  1.00  2.88           H  
ATOM   2308 1HG1 ILE A 144     -15.868   1.477 -16.258  1.00  2.88           H  
ATOM   2309 2HG1 ILE A 144     -15.844   2.477 -14.803  1.00  2.88           H  
ATOM   2310 1HG2 ILE A 144     -13.703   2.644 -17.887  1.00  2.88           H  
ATOM   2311 2HG2 ILE A 144     -12.302   1.885 -17.101  1.00  2.88           H  
ATOM   2312 3HG2 ILE A 144     -13.768   0.928 -17.421  1.00  2.88           H  
ATOM   2313 1HD1 ILE A 144     -17.055   3.578 -16.608  1.00  2.88           H  
ATOM   2314 2HD1 ILE A 144     -15.585   4.486 -16.178  1.00  2.88           H  
ATOM   2315 3HD1 ILE A 144     -15.616   3.482 -17.645  1.00  2.88           H  
ATOM   2316  N   ARG A 145     -11.159   1.926 -14.410  1.00  3.50           N  
ATOM   2317  CA  ARG A 145      -9.716   1.747 -14.500  1.00  3.50           C  
ATOM   2318  C   ARG A 145      -9.221   0.530 -13.706  1.00  3.50           C  
ATOM   2319  O   ARG A 145      -8.286  -0.151 -14.135  1.00  3.50           O  
ATOM   2320  CB  ARG A 145      -9.024   3.001 -14.007  1.00  3.50           C  
ATOM   2321  CG  ARG A 145      -9.161   4.194 -14.939  1.00  3.50           C  
ATOM   2322  CD  ARG A 145      -8.610   5.422 -14.333  1.00  3.50           C  
ATOM   2323  NE  ARG A 145      -8.748   6.570 -15.211  1.00  3.50           N  
ATOM   2324  CZ  ARG A 145      -8.441   7.833 -14.868  1.00  3.50           C  
ATOM   2325  NH1 ARG A 145      -7.980   8.091 -13.664  1.00  3.50           N  
ATOM   2326  NH2 ARG A 145      -8.600   8.813 -15.740  1.00  3.50           N  
ATOM   2327  H   ARG A 145     -11.522   2.769 -13.963  1.00  3.50           H  
ATOM   2328  HA  ARG A 145      -9.459   1.600 -15.547  1.00  3.50           H  
ATOM   2329 1HB  ARG A 145      -9.446   3.289 -13.043  1.00  3.50           H  
ATOM   2330 2HB  ARG A 145      -7.965   2.802 -13.857  1.00  3.50           H  
ATOM   2331 1HG  ARG A 145      -8.615   3.994 -15.860  1.00  3.50           H  
ATOM   2332 2HG  ARG A 145     -10.209   4.358 -15.175  1.00  3.50           H  
ATOM   2333 1HD  ARG A 145      -9.152   5.633 -13.409  1.00  3.50           H  
ATOM   2334 2HD  ARG A 145      -7.553   5.283 -14.113  1.00  3.50           H  
ATOM   2335  HE  ARG A 145      -9.100   6.408 -16.145  1.00  3.50           H  
ATOM   2336 1HH1 ARG A 145      -7.860   7.342 -12.998  1.00  3.50           H  
ATOM   2337 2HH1 ARG A 145      -7.741   9.037 -13.405  1.00  3.50           H  
ATOM   2338 1HH2 ARG A 145      -8.952   8.614 -16.666  1.00  3.50           H  
ATOM   2339 2HH2 ARG A 145      -8.366   9.760 -15.482  1.00  3.50           H  
ATOM   2340  N   GLU A 146      -9.845   0.253 -12.556  1.00  4.22           N  
ATOM   2341  CA  GLU A 146      -9.471  -0.899 -11.732  1.00  4.22           C  
ATOM   2342  C   GLU A 146     -10.064  -2.219 -12.257  1.00  4.22           C  
ATOM   2343  O   GLU A 146      -9.507  -3.297 -12.034  1.00  4.22           O  
ATOM   2344  CB  GLU A 146      -9.899  -0.678 -10.272  1.00  4.22           C  
ATOM   2345  CG  GLU A 146      -9.131   0.443  -9.532  1.00  4.22           C  
ATOM   2346  CD  GLU A 146      -9.566   0.631  -8.083  1.00  4.22           C  
ATOM   2347  OE1 GLU A 146     -10.507  -0.008  -7.667  1.00  4.22           O  
ATOM   2348  OE2 GLU A 146      -8.933   1.397  -7.390  1.00  4.22           O  
ATOM   2349  H   GLU A 146     -10.585   0.876 -12.231  1.00  4.22           H  
ATOM   2350  HA  GLU A 146      -8.386  -0.990 -11.757  1.00  4.22           H  
ATOM   2351 1HB  GLU A 146     -10.960  -0.416 -10.250  1.00  4.22           H  
ATOM   2352 2HB  GLU A 146      -9.778  -1.603  -9.711  1.00  4.22           H  
ATOM   2353 1HG  GLU A 146      -8.069   0.211  -9.552  1.00  4.22           H  
ATOM   2354 2HG  GLU A 146      -9.276   1.379 -10.069  1.00  4.22           H  
ATOM   2355  N   ALA A 147     -11.207  -2.131 -12.933  1.00  5.01           N  
ATOM   2356  CA  ALA A 147     -11.930  -3.280 -13.465  1.00  5.01           C  
ATOM   2357  C   ALA A 147     -11.119  -4.049 -14.502  1.00  5.01           C  
ATOM   2358  O   ALA A 147     -10.348  -3.471 -15.268  1.00  5.01           O  
ATOM   2359  CB  ALA A 147     -13.239  -2.825 -14.090  1.00  5.01           C  
ATOM   2360  H   ALA A 147     -11.628  -1.215 -13.057  1.00  5.01           H  
ATOM   2361  HA  ALA A 147     -12.142  -3.955 -12.638  1.00  5.01           H  
ATOM   2362 1HB  ALA A 147     -13.784  -3.694 -14.459  1.00  5.01           H  
ATOM   2363 2HB  ALA A 147     -13.838  -2.306 -13.345  1.00  5.01           H  
ATOM   2364 3HB  ALA A 147     -13.026  -2.151 -14.917  1.00  5.01           H  
ATOM   2365  N   ILE A 148     -11.331  -5.361 -14.535  1.00  5.79           N  
ATOM   2366  CA  ILE A 148     -10.686  -6.226 -15.509  1.00  5.79           C  
ATOM   2367  C   ILE A 148     -11.723  -6.774 -16.477  1.00  5.79           C  
ATOM   2368  O   ILE A 148     -11.394  -7.181 -17.591  1.00  5.79           O  
ATOM   2369  OXT ILE A 148     -12.892  -6.880 -16.106  1.00  5.79           O  
ATOM   2370  CB  ILE A 148      -9.957  -7.393 -14.817  1.00  5.79           C  
ATOM   2371  CG1 ILE A 148      -8.863  -6.852 -13.890  1.00  5.79           C  
ATOM   2372  CG2 ILE A 148      -9.361  -8.327 -15.859  1.00  5.79           C  
ATOM   2373  CD1 ILE A 148      -8.259  -7.909 -12.996  1.00  5.79           C  
ATOM   2374  H   ILE A 148     -11.962  -5.769 -13.862  1.00  5.79           H  
ATOM   2375  HA  ILE A 148      -9.958  -5.644 -16.073  1.00  5.79           H  
ATOM   2376  HB  ILE A 148     -10.666  -7.947 -14.202  1.00  5.79           H  
ATOM   2377 1HG1 ILE A 148      -8.071  -6.413 -14.495  1.00  5.79           H  
ATOM   2378 2HG1 ILE A 148      -9.285  -6.069 -13.254  1.00  5.79           H  
ATOM   2379 1HG2 ILE A 148      -8.856  -9.154 -15.360  1.00  5.79           H  
ATOM   2380 2HG2 ILE A 148     -10.154  -8.718 -16.495  1.00  5.79           H  
ATOM   2381 3HG2 ILE A 148      -8.643  -7.779 -16.470  1.00  5.79           H  
ATOM   2382 1HD1 ILE A 148      -7.493  -7.457 -12.366  1.00  5.79           H  
ATOM   2383 2HD1 ILE A 148      -9.038  -8.342 -12.367  1.00  5.79           H  
ATOM   2384 3HD1 ILE A 148      -7.811  -8.691 -13.608  1.00  5.79           H  
TER    2385
ENDMDL

REMARK ID 693277 MODEL 4 3
PFRMAT TS
TARGET 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.401   2.405  -2.742  1.00  8.68           N  
ATOM      2  CA  MET A   1       0.289   1.428  -1.912  1.00  8.68           C  
ATOM      3  C   MET A   1       1.704   1.849  -1.586  1.00  8.68           C  
ATOM      4  O   MET A   1       2.614   1.663  -2.391  1.00  8.68           O  
ATOM      5  CB  MET A   1       0.351   0.066  -2.593  1.00  8.68           C  
ATOM      6  CG  MET A   1       1.047  -0.994  -1.740  1.00  8.68           C  
ATOM      7  SD  MET A   1       1.066  -2.628  -2.492  1.00  8.68           S  
ATOM      8  CE  MET A   1       1.995  -3.542  -1.261  1.00  8.68           C  
ATOM      9 1H   MET A   1      -1.388   2.397  -2.527  1.00  8.68           H  
ATOM     10 2H   MET A   1      -0.021   3.325  -2.558  1.00  8.68           H  
ATOM     11 3H   MET A   1      -0.264   2.174  -3.717  1.00  8.68           H  
ATOM     12  HA  MET A   1      -0.251   1.331  -0.971  1.00  8.68           H  
ATOM     13 1HB  MET A   1      -0.655  -0.281  -2.819  1.00  8.68           H  
ATOM     14 2HB  MET A   1       0.895   0.152  -3.534  1.00  8.68           H  
ATOM     15 1HG  MET A   1       2.077  -0.685  -1.556  1.00  8.68           H  
ATOM     16 2HG  MET A   1       0.548  -1.064  -0.775  1.00  8.68           H  
ATOM     17 1HE  MET A   1       2.096  -4.580  -1.577  1.00  8.68           H  
ATOM     18 2HE  MET A   1       2.979  -3.104  -1.144  1.00  8.68           H  
ATOM     19 3HE  MET A   1       1.470  -3.502  -0.307  1.00  8.68           H  
ATOM     20  N   ALA A   2       1.912   2.445  -0.422  1.00  7.71           N  
ATOM     21  CA  ALA A   2       3.289   2.735  -0.045  1.00  7.71           C  
ATOM     22  C   ALA A   2       4.004   1.403   0.117  1.00  7.71           C  
ATOM     23  O   ALA A   2       3.402   0.450   0.617  1.00  7.71           O  
ATOM     24  CB  ALA A   2       3.359   3.538   1.243  1.00  7.71           C  
ATOM     25  H   ALA A   2       1.157   2.636   0.222  1.00  7.71           H  
ATOM     26  HA  ALA A   2       3.768   3.293  -0.850  1.00  7.71           H  
ATOM     27 1HB  ALA A   2       4.404   3.723   1.496  1.00  7.71           H  
ATOM     28 2HB  ALA A   2       2.842   4.488   1.112  1.00  7.71           H  
ATOM     29 3HB  ALA A   2       2.887   2.976   2.047  1.00  7.71           H  
ATOM     30  N   VAL A   3       5.269   1.334  -0.273  1.00  6.47           N  
ATOM     31  CA  VAL A   3       6.024   0.102  -0.097  1.00  6.47           C  
ATOM     32  C   VAL A   3       7.277   0.329   0.717  1.00  6.47           C  
ATOM     33  O   VAL A   3       8.087   1.201   0.401  1.00  6.47           O  
ATOM     34  CB  VAL A   3       6.412  -0.514  -1.458  1.00  6.47           C  
ATOM     35  CG1 VAL A   3       7.250  -1.781  -1.237  1.00  6.47           C  
ATOM     36  CG2 VAL A   3       5.145  -0.845  -2.247  1.00  6.47           C  
ATOM     37  H   VAL A   3       5.710   2.138  -0.694  1.00  6.47           H  
ATOM     38  HA  VAL A   3       5.400  -0.616   0.434  1.00  6.47           H  
ATOM     39  HB  VAL A   3       7.021   0.195  -2.018  1.00  6.47           H  
ATOM     40 1HG1 VAL A   3       7.526  -2.206  -2.200  1.00  6.47           H  
ATOM     41 2HG1 VAL A   3       8.156  -1.535  -0.683  1.00  6.47           H  
ATOM     42 3HG1 VAL A   3       6.670  -2.509  -0.672  1.00  6.47           H  
ATOM     43 1HG2 VAL A   3       5.414  -1.279  -3.207  1.00  6.47           H  
ATOM     44 2HG2 VAL A   3       4.552  -1.549  -1.684  1.00  6.47           H  
ATOM     45 3HG2 VAL A   3       4.567   0.058  -2.414  1.00  6.47           H  
ATOM     46  N   LEU A   4       7.428  -0.460   1.766  1.00  5.08           N  
ATOM     47  CA  LEU A   4       8.603  -0.378   2.605  1.00  5.08           C  
ATOM     48  C   LEU A   4       9.458  -1.600   2.331  1.00  5.08           C  
ATOM     49  O   LEU A   4       8.923  -2.686   2.103  1.00  5.08           O  
ATOM     50  CB  LEU A   4       8.191  -0.329   4.077  1.00  5.08           C  
ATOM     51  CG  LEU A   4       7.235   0.821   4.449  1.00  5.08           C  
ATOM     52  CD1 LEU A   4       6.865   0.707   5.916  1.00  5.08           C  
ATOM     53  CD2 LEU A   4       7.896   2.155   4.145  1.00  5.08           C  
ATOM     54  H   LEU A   4       6.713  -1.142   1.975  1.00  5.08           H  
ATOM     55  HA  LEU A   4       9.171   0.516   2.353  1.00  5.08           H  
ATOM     56 1HB  LEU A   4       7.704  -1.267   4.335  1.00  5.08           H  
ATOM     57 2HB  LEU A   4       9.091  -0.229   4.686  1.00  5.08           H  
ATOM     58  HG  LEU A   4       6.317   0.736   3.865  1.00  5.08           H  
ATOM     59 1HD1 LEU A   4       6.177   1.510   6.183  1.00  5.08           H  
ATOM     60 2HD1 LEU A   4       6.386  -0.255   6.097  1.00  5.08           H  
ATOM     61 3HD1 LEU A   4       7.765   0.785   6.525  1.00  5.08           H  
ATOM     62 1HD2 LEU A   4       7.214   2.966   4.403  1.00  5.08           H  
ATOM     63 2HD2 LEU A   4       8.811   2.249   4.730  1.00  5.08           H  
ATOM     64 3HD2 LEU A   4       8.139   2.211   3.082  1.00  5.08           H  
ATOM     65  N   VAL A   5      10.773  -1.431   2.349  1.00  3.77           N  
ATOM     66  CA  VAL A   5      11.674  -2.554   2.141  1.00  3.77           C  
ATOM     67  C   VAL A   5      12.655  -2.671   3.289  1.00  3.77           C  
ATOM     68  O   VAL A   5      13.365  -1.716   3.606  1.00  3.77           O  
ATOM     69  CB  VAL A   5      12.452  -2.387   0.819  1.00  3.77           C  
ATOM     70  CG1 VAL A   5      13.416  -3.564   0.630  1.00  3.77           C  
ATOM     71  CG2 VAL A   5      11.458  -2.288  -0.349  1.00  3.77           C  
ATOM     72  H   VAL A   5      11.153  -0.512   2.523  1.00  3.77           H  
ATOM     73  HA  VAL A   5      11.089  -3.473   2.090  1.00  3.77           H  
ATOM     74  HB  VAL A   5      13.053  -1.479   0.867  1.00  3.77           H  
ATOM     75 1HG1 VAL A   5      13.975  -3.435  -0.295  1.00  3.77           H  
ATOM     76 2HG1 VAL A   5      14.108  -3.602   1.469  1.00  3.77           H  
ATOM     77 3HG1 VAL A   5      12.854  -4.495   0.586  1.00  3.77           H  
ATOM     78 1HG2 VAL A   5      12.006  -2.165  -1.281  1.00  3.77           H  
ATOM     79 2HG2 VAL A   5      10.861  -3.200  -0.395  1.00  3.77           H  
ATOM     80 3HG2 VAL A   5      10.800  -1.433  -0.206  1.00  3.77           H  
ATOM     81  N   GLU A   6      12.699  -3.837   3.918  1.00  2.68           N  
ATOM     82  CA  GLU A   6      13.631  -4.022   5.014  1.00  2.68           C  
ATOM     83  C   GLU A   6      14.958  -4.542   4.510  1.00  2.68           C  
ATOM     84  O   GLU A   6      15.032  -5.625   3.927  1.00  2.68           O  
ATOM     85  CB  GLU A   6      13.079  -4.991   6.062  1.00  2.68           C  
ATOM     86  CG  GLU A   6      14.014  -5.200   7.264  1.00  2.68           C  
ATOM     87  CD  GLU A   6      13.474  -6.161   8.299  1.00  2.68           C  
ATOM     88  OE1 GLU A   6      12.352  -6.589   8.165  1.00  2.68           O  
ATOM     89  OE2 GLU A   6      14.193  -6.467   9.224  1.00  2.68           O  
ATOM     90  H   GLU A   6      12.090  -4.589   3.630  1.00  2.68           H  
ATOM     91  HA  GLU A   6      13.805  -3.058   5.492  1.00  2.68           H  
ATOM     92 1HB  GLU A   6      12.125  -4.621   6.437  1.00  2.68           H  
ATOM     93 2HB  GLU A   6      12.900  -5.963   5.603  1.00  2.68           H  
ATOM     94 1HG  GLU A   6      14.971  -5.581   6.901  1.00  2.68           H  
ATOM     95 2HG  GLU A   6      14.201  -4.235   7.733  1.00  2.68           H  
ATOM     96  N   LEU A   7      15.998  -3.764   4.739  1.00  1.89           N  
ATOM     97  CA  LEU A   7      17.330  -4.146   4.328  1.00  1.89           C  
ATOM     98  C   LEU A   7      18.120  -4.508   5.574  1.00  1.89           C  
ATOM     99  O   LEU A   7      18.448  -3.648   6.393  1.00  1.89           O  
ATOM    100  CB  LEU A   7      17.982  -3.026   3.518  1.00  1.89           C  
ATOM    101  CG  LEU A   7      17.196  -2.613   2.250  1.00  1.89           C  
ATOM    102  CD1 LEU A   7      17.916  -1.491   1.558  1.00  1.89           C  
ATOM    103  CD2 LEU A   7      17.051  -3.809   1.326  1.00  1.89           C  
ATOM    104  H   LEU A   7      15.854  -2.881   5.208  1.00  1.89           H  
ATOM    105  HA  LEU A   7      17.270  -5.030   3.695  1.00  1.89           H  
ATOM    106 1HB  LEU A   7      18.087  -2.149   4.153  1.00  1.89           H  
ATOM    107 2HB  LEU A   7      18.974  -3.351   3.210  1.00  1.89           H  
ATOM    108  HG  LEU A   7      16.204  -2.254   2.536  1.00  1.89           H  
ATOM    109 1HD1 LEU A   7      17.356  -1.195   0.671  1.00  1.89           H  
ATOM    110 2HD1 LEU A   7      18.000  -0.641   2.235  1.00  1.89           H  
ATOM    111 3HD1 LEU A   7      18.910  -1.822   1.265  1.00  1.89           H  
ATOM    112 1HD2 LEU A   7      16.497  -3.515   0.438  1.00  1.89           H  
ATOM    113 2HD2 LEU A   7      18.022  -4.161   1.036  1.00  1.89           H  
ATOM    114 3HD2 LEU A   7      16.517  -4.610   1.836  1.00  1.89           H  
ATOM    115  N   THR A   8      18.369  -5.795   5.726  1.00  1.36           N  
ATOM    116  CA  THR A   8      19.017  -6.353   6.900  1.00  1.36           C  
ATOM    117  C   THR A   8      20.513  -6.136   6.817  1.00  1.36           C  
ATOM    118  O   THR A   8      21.018  -5.759   5.764  1.00  1.36           O  
ATOM    119  CB  THR A   8      18.674  -7.842   7.022  1.00  1.36           C  
ATOM    120  OG1 THR A   8      19.202  -8.554   5.891  1.00  1.36           O  
ATOM    121  CG2 THR A   8      17.153  -8.005   7.052  1.00  1.36           C  
ATOM    122  H   THR A   8      18.063  -6.423   4.995  1.00  1.36           H  
ATOM    123  HA  THR A   8      18.643  -5.837   7.785  1.00  1.36           H  
ATOM    124  HB  THR A   8      19.104  -8.249   7.936  1.00  1.36           H  
ATOM    125  HG1 THR A   8      18.967  -9.489   5.962  1.00  1.36           H  
ATOM    126 1HG2 THR A   8      16.898  -9.060   7.136  1.00  1.36           H  
ATOM    127 2HG2 THR A   8      16.743  -7.464   7.910  1.00  1.36           H  
ATOM    128 3HG2 THR A   8      16.719  -7.600   6.135  1.00  1.36           H  
ATOM    129  N   LYS A   9      21.243  -6.426   7.893  1.00  1.03           N  
ATOM    130  CA  LYS A   9      22.691  -6.216   7.885  1.00  1.03           C  
ATOM    131  C   LYS A   9      23.388  -6.986   6.763  1.00  1.03           C  
ATOM    132  O   LYS A   9      24.327  -6.483   6.147  1.00  1.03           O  
ATOM    133  CB  LYS A   9      23.296  -6.630   9.230  1.00  1.03           C  
ATOM    134  CG  LYS A   9      22.961  -5.705  10.395  1.00  1.03           C  
ATOM    135  CD  LYS A   9      23.595  -6.204  11.693  1.00  1.03           C  
ATOM    136  CE  LYS A   9      23.272  -5.290  12.868  1.00  1.03           C  
ATOM    137  NZ  LYS A   9      23.864  -5.796  14.137  1.00  1.03           N  
ATOM    138  H   LYS A   9      20.788  -6.753   8.732  1.00  1.03           H  
ATOM    139  HA  LYS A   9      22.881  -5.153   7.728  1.00  1.03           H  
ATOM    140 1HB  LYS A   9      22.956  -7.633   9.487  1.00  1.03           H  
ATOM    141 2HB  LYS A   9      24.382  -6.670   9.139  1.00  1.03           H  
ATOM    142 1HG  LYS A   9      23.331  -4.703  10.179  1.00  1.03           H  
ATOM    143 2HG  LYS A   9      21.881  -5.656  10.521  1.00  1.03           H  
ATOM    144 1HD  LYS A   9      23.227  -7.206  11.915  1.00  1.03           H  
ATOM    145 2HD  LYS A   9      24.678  -6.253  11.571  1.00  1.03           H  
ATOM    146 1HE  LYS A   9      23.666  -4.295  12.666  1.00  1.03           H  
ATOM    147 2HE  LYS A   9      22.190  -5.225  12.984  1.00  1.03           H  
ATOM    148 1HZ  LYS A   9      23.631  -5.167  14.893  1.00  1.03           H  
ATOM    149 2HZ  LYS A   9      23.496  -6.715  14.338  1.00  1.03           H  
ATOM    150 3HZ  LYS A   9      24.868  -5.849  14.043  1.00  1.03           H  
ATOM    151  N   GLU A  10      22.893  -8.178   6.438  1.00  0.83           N  
ATOM    152  CA  GLU A  10      23.486  -8.983   5.373  1.00  0.83           C  
ATOM    153  C   GLU A  10      23.371  -8.283   4.013  1.00  0.83           C  
ATOM    154  O   GLU A  10      24.170  -8.519   3.108  1.00  0.83           O  
ATOM    155  CB  GLU A  10      22.854 -10.377   5.320  1.00  0.83           C  
ATOM    156  CG  GLU A  10      23.206 -11.274   6.511  1.00  0.83           C  
ATOM    157  CD  GLU A  10      22.576 -12.651   6.446  1.00  0.83           C  
ATOM    158  OE1 GLU A  10      21.758 -12.875   5.586  1.00  0.83           O  
ATOM    159  OE2 GLU A  10      22.923 -13.478   7.256  1.00  0.83           O  
ATOM    160  H   GLU A  10      22.101  -8.535   6.951  1.00  0.83           H  
ATOM    161  HA  GLU A  10      24.544  -9.105   5.596  1.00  0.83           H  
ATOM    162 1HB  GLU A  10      21.768 -10.281   5.277  1.00  0.83           H  
ATOM    163 2HB  GLU A  10      23.173 -10.880   4.409  1.00  0.83           H  
ATOM    164 1HG  GLU A  10      24.286 -11.390   6.553  1.00  0.83           H  
ATOM    165 2HG  GLU A  10      22.889 -10.777   7.427  1.00  0.83           H  
ATOM    166  N   TYR A  11      22.376  -7.409   3.847  1.00  0.71           N  
ATOM    167  CA  TYR A  11      22.199  -6.690   2.594  1.00  0.71           C  
ATOM    168  C   TYR A  11      23.402  -5.799   2.346  1.00  0.71           C  
ATOM    169  O   TYR A  11      23.714  -5.460   1.204  1.00  0.71           O  
ATOM    170  CB  TYR A  11      20.928  -5.856   2.558  1.00  0.71           C  
ATOM    171  CG  TYR A  11      20.622  -5.379   1.140  1.00  0.71           C  
ATOM    172  CD1 TYR A  11      20.056  -6.263   0.225  1.00  0.71           C  
ATOM    173  CD2 TYR A  11      20.920  -4.087   0.746  1.00  0.71           C  
ATOM    174  CE1 TYR A  11      19.783  -5.851  -1.064  1.00  0.71           C  
ATOM    175  CE2 TYR A  11      20.639  -3.679  -0.553  1.00  0.71           C  
ATOM    176  CZ  TYR A  11      20.069  -4.564  -1.448  1.00  0.71           C  
ATOM    177  OH  TYR A  11      19.773  -4.165  -2.727  1.00  0.71           O  
ATOM    178  H   TYR A  11      21.753  -7.184   4.618  1.00  0.71           H  
ATOM    179  HA  TYR A  11      22.153  -7.409   1.780  1.00  0.71           H  
ATOM    180 1HB  TYR A  11      20.081  -6.443   2.924  1.00  0.71           H  
ATOM    181 2HB  TYR A  11      21.033  -4.984   3.207  1.00  0.71           H  
ATOM    182  HD1 TYR A  11      19.824  -7.282   0.527  1.00  0.71           H  
ATOM    183  HD2 TYR A  11      21.369  -3.389   1.455  1.00  0.71           H  
ATOM    184  HE1 TYR A  11      19.334  -6.541  -1.777  1.00  0.71           H  
ATOM    185  HE2 TYR A  11      20.867  -2.658  -0.864  1.00  0.71           H  
ATOM    186  HH  TYR A  11      19.448  -4.927  -3.237  1.00  0.71           H  
ATOM    187  N   GLY A  12      24.088  -5.402   3.416  1.00  0.65           N  
ATOM    188  CA  GLY A  12      25.253  -4.555   3.301  1.00  0.65           C  
ATOM    189  C   GLY A  12      26.317  -5.216   2.430  1.00  0.65           C  
ATOM    190  O   GLY A  12      27.137  -4.531   1.827  1.00  0.65           O  
ATOM    191  H   GLY A  12      23.832  -5.728   4.346  1.00  0.65           H  
ATOM    192 1HA  GLY A  12      24.964  -3.593   2.881  1.00  0.65           H  
ATOM    193 2HA  GLY A  12      25.655  -4.368   4.297  1.00  0.65           H  
ATOM    194  N   TYR A  13      26.299  -6.548   2.301  1.00  0.63           N  
ATOM    195  CA  TYR A  13      27.302  -7.195   1.479  1.00  0.63           C  
ATOM    196  C   TYR A  13      27.011  -6.894   0.007  1.00  0.63           C  
ATOM    197  O   TYR A  13      27.922  -6.858  -0.827  1.00  0.63           O  
ATOM    198  CB  TYR A  13      27.306  -8.706   1.696  1.00  0.63           C  
ATOM    199  CG  TYR A  13      27.655  -9.160   3.073  1.00  0.63           C  
ATOM    200  CD1 TYR A  13      26.794 -10.033   3.725  1.00  0.63           C  
ATOM    201  CD2 TYR A  13      28.799  -8.702   3.705  1.00  0.63           C  
ATOM    202  CE1 TYR A  13      27.074 -10.462   5.000  1.00  0.63           C  
ATOM    203  CE2 TYR A  13      29.082  -9.127   4.991  1.00  0.63           C  
ATOM    204  CZ  TYR A  13      28.221 -10.005   5.637  1.00  0.63           C  
ATOM    205  OH  TYR A  13      28.502 -10.427   6.917  1.00  0.63           O  
ATOM    206  H   TYR A  13      25.590  -7.120   2.763  1.00  0.63           H  
ATOM    207  HA  TYR A  13      28.283  -6.791   1.726  1.00  0.63           H  
ATOM    208 1HB  TYR A  13      26.319  -9.112   1.443  1.00  0.63           H  
ATOM    209 2HB  TYR A  13      28.025  -9.153   1.025  1.00  0.63           H  
ATOM    210  HD1 TYR A  13      25.890 -10.382   3.218  1.00  0.63           H  
ATOM    211  HD2 TYR A  13      29.469  -8.009   3.195  1.00  0.63           H  
ATOM    212  HE1 TYR A  13      26.395 -11.149   5.504  1.00  0.63           H  
ATOM    213  HE2 TYR A  13      29.980  -8.770   5.499  1.00  0.63           H  
ATOM    214  HH  TYR A  13      29.318 -10.019   7.215  1.00  0.63           H  
ATOM    215  N   VAL A  14      25.730  -6.687  -0.318  1.00  0.62           N  
ATOM    216  CA  VAL A  14      25.287  -6.431  -1.679  1.00  0.62           C  
ATOM    217  C   VAL A  14      25.732  -5.023  -2.019  1.00  0.62           C  
ATOM    218  O   VAL A  14      26.278  -4.760  -3.089  1.00  0.62           O  
ATOM    219  CB  VAL A  14      23.752  -6.546  -1.781  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      23.286  -6.183  -3.148  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      23.323  -7.956  -1.411  1.00  0.62           C  
ATOM    222  H   VAL A  14      25.028  -6.666   0.413  1.00  0.62           H  
ATOM    223  HA  VAL A  14      25.760  -7.140  -2.360  1.00  0.62           H  
ATOM    224  HB  VAL A  14      23.298  -5.839  -1.103  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      22.197  -6.253  -3.197  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      23.600  -5.168  -3.380  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      23.722  -6.875  -3.841  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      22.239  -8.027  -1.458  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      23.767  -8.678  -2.099  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      23.655  -8.177  -0.391  1.00  0.62           H  
ATOM    231  N   VAL A  15      25.533  -4.125  -1.058  1.00  0.63           N  
ATOM    232  CA  VAL A  15      25.916  -2.733  -1.223  1.00  0.63           C  
ATOM    233  C   VAL A  15      27.421  -2.601  -1.405  1.00  0.63           C  
ATOM    234  O   VAL A  15      27.878  -1.903  -2.311  1.00  0.63           O  
ATOM    235  CB  VAL A  15      25.499  -1.925   0.002  1.00  0.63           C  
ATOM    236  CG1 VAL A  15      26.060  -0.518  -0.093  1.00  0.63           C  
ATOM    237  CG2 VAL A  15      23.983  -1.951   0.111  1.00  0.63           C  
ATOM    238  H   VAL A  15      25.074  -4.436  -0.199  1.00  0.63           H  
ATOM    239  HA  VAL A  15      25.414  -2.336  -2.106  1.00  0.63           H  
ATOM    240  HB  VAL A  15      25.929  -2.378   0.892  1.00  0.63           H  
ATOM    241 1HG1 VAL A  15      25.775   0.045   0.795  1.00  0.63           H  
ATOM    242 2HG1 VAL A  15      27.148  -0.566  -0.158  1.00  0.63           H  
ATOM    243 3HG1 VAL A  15      25.662  -0.026  -0.979  1.00  0.63           H  
ATOM    244 1HG2 VAL A  15      23.668  -1.399   0.995  1.00  0.63           H  
ATOM    245 2HG2 VAL A  15      23.542  -1.502  -0.777  1.00  0.63           H  
ATOM    246 3HG2 VAL A  15      23.657  -2.990   0.195  1.00  0.63           H  
ATOM    247  N   LEU A  16      28.196  -3.299  -0.574  1.00  0.64           N  
ATOM    248  CA  LEU A  16      29.646  -3.262  -0.685  1.00  0.64           C  
ATOM    249  C   LEU A  16      30.107  -3.813  -2.022  1.00  0.64           C  
ATOM    250  O   LEU A  16      31.053  -3.295  -2.616  1.00  0.64           O  
ATOM    251  CB  LEU A  16      30.277  -4.038   0.464  1.00  0.64           C  
ATOM    252  CG  LEU A  16      30.124  -3.373   1.828  1.00  0.64           C  
ATOM    253  CD1 LEU A  16      30.615  -4.324   2.914  1.00  0.64           C  
ATOM    254  CD2 LEU A  16      30.899  -2.066   1.819  1.00  0.64           C  
ATOM    255  H   LEU A  16      27.770  -3.851   0.172  1.00  0.64           H  
ATOM    256  HA  LEU A  16      29.965  -2.224  -0.613  1.00  0.64           H  
ATOM    257 1HB  LEU A  16      29.803  -5.019   0.516  1.00  0.64           H  
ATOM    258 2HB  LEU A  16      31.337  -4.172   0.262  1.00  0.64           H  
ATOM    259  HG  LEU A  16      29.083  -3.153   2.016  1.00  0.64           H  
ATOM    260 1HD1 LEU A  16      30.500  -3.853   3.889  1.00  0.64           H  
ATOM    261 2HD1 LEU A  16      30.022  -5.240   2.882  1.00  0.64           H  
ATOM    262 3HD1 LEU A  16      31.663  -4.562   2.747  1.00  0.64           H  
ATOM    263 1HD2 LEU A  16      30.789  -1.574   2.785  1.00  0.64           H  
ATOM    264 2HD2 LEU A  16      31.952  -2.268   1.629  1.00  0.64           H  
ATOM    265 3HD2 LEU A  16      30.505  -1.419   1.034  1.00  0.64           H  
ATOM    266  N   THR A  17      29.417  -4.840  -2.513  1.00  0.65           N  
ATOM    267  CA  THR A  17      29.726  -5.415  -3.807  1.00  0.65           C  
ATOM    268  C   THR A  17      29.515  -4.380  -4.902  1.00  0.65           C  
ATOM    269  O   THR A  17      30.354  -4.232  -5.794  1.00  0.65           O  
ATOM    270  CB  THR A  17      28.858  -6.628  -4.060  1.00  0.65           C  
ATOM    271  OG1 THR A  17      29.117  -7.602  -3.062  1.00  0.65           O  
ATOM    272  CG2 THR A  17      29.136  -7.187  -5.363  1.00  0.65           C  
ATOM    273  H   THR A  17      28.671  -5.267  -1.963  1.00  0.65           H  
ATOM    274  HA  THR A  17      30.769  -5.717  -3.818  1.00  0.65           H  
ATOM    275  HB  THR A  17      27.825  -6.351  -4.012  1.00  0.65           H  
ATOM    276  HG1 THR A  17      28.845  -7.253  -2.189  1.00  0.65           H  
ATOM    277 1HG2 THR A  17      28.497  -8.030  -5.461  1.00  0.65           H  
ATOM    278 2HG2 THR A  17      28.926  -6.456  -6.141  1.00  0.65           H  
ATOM    279 3HG2 THR A  17      30.174  -7.488  -5.418  1.00  0.65           H  
ATOM    280  N   VAL A  18      28.410  -3.636  -4.823  1.00  0.66           N  
ATOM    281  CA  VAL A  18      28.152  -2.581  -5.792  1.00  0.66           C  
ATOM    282  C   VAL A  18      29.256  -1.535  -5.748  1.00  0.66           C  
ATOM    283  O   VAL A  18      29.734  -1.094  -6.797  1.00  0.66           O  
ATOM    284  CB  VAL A  18      26.805  -1.893  -5.539  1.00  0.66           C  
ATOM    285  CG1 VAL A  18      26.703  -0.662  -6.400  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      25.671  -2.833  -5.884  1.00  0.66           C  
ATOM    287  H   VAL A  18      27.732  -3.826  -4.082  1.00  0.66           H  
ATOM    288  HA  VAL A  18      28.129  -3.025  -6.786  1.00  0.66           H  
ATOM    289  HB  VAL A  18      26.741  -1.592  -4.498  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18      25.754  -0.176  -6.205  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18      27.517   0.023  -6.155  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18      26.769  -0.943  -7.449  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      24.736  -2.329  -5.708  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      25.741  -3.111  -6.931  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      25.729  -3.722  -5.265  1.00  0.66           H  
ATOM    296  N   VAL A  19      29.681  -1.158  -4.542  1.00  0.67           N  
ATOM    297  CA  VAL A  19      30.759  -0.193  -4.396  1.00  0.67           C  
ATOM    298  C   VAL A  19      32.046  -0.726  -5.022  1.00  0.67           C  
ATOM    299  O   VAL A  19      32.717  -0.005  -5.762  1.00  0.67           O  
ATOM    300  CB  VAL A  19      30.996   0.128  -2.914  1.00  0.67           C  
ATOM    301  CG1 VAL A  19      32.237   0.947  -2.773  1.00  0.67           C  
ATOM    302  CG2 VAL A  19      29.792   0.870  -2.353  1.00  0.67           C  
ATOM    303  H   VAL A  19      29.225  -1.543  -3.713  1.00  0.67           H  
ATOM    304  HA  VAL A  19      30.473   0.725  -4.908  1.00  0.67           H  
ATOM    305  HB  VAL A  19      31.144  -0.795  -2.366  1.00  0.67           H  
ATOM    306 1HG1 VAL A  19      32.416   1.162  -1.722  1.00  0.67           H  
ATOM    307 2HG1 VAL A  19      33.075   0.385  -3.177  1.00  0.67           H  
ATOM    308 3HG1 VAL A  19      32.123   1.879  -3.323  1.00  0.67           H  
ATOM    309 1HG2 VAL A  19      29.959   1.088  -1.300  1.00  0.67           H  
ATOM    310 2HG2 VAL A  19      29.653   1.798  -2.902  1.00  0.67           H  
ATOM    311 3HG2 VAL A  19      28.908   0.260  -2.457  1.00  0.67           H  
ATOM    312  N   ALA A  20      32.368  -1.999  -4.763  1.00  0.68           N  
ATOM    313  CA  ALA A  20      33.556  -2.617  -5.339  1.00  0.68           C  
ATOM    314  C   ALA A  20      33.485  -2.600  -6.861  1.00  0.68           C  
ATOM    315  O   ALA A  20      34.493  -2.358  -7.537  1.00  0.68           O  
ATOM    316  CB  ALA A  20      33.686  -4.053  -4.855  1.00  0.68           C  
ATOM    317  H   ALA A  20      31.784  -2.539  -4.129  1.00  0.68           H  
ATOM    318  HA  ALA A  20      34.425  -2.046  -5.024  1.00  0.68           H  
ATOM    319 1HB  ALA A  20      34.583  -4.501  -5.276  1.00  0.68           H  
ATOM    320 2HB  ALA A  20      33.745  -4.063  -3.768  1.00  0.68           H  
ATOM    321 3HB  ALA A  20      32.815  -4.622  -5.174  1.00  0.68           H  
ATOM    322  N   TYR A  21      32.284  -2.796  -7.402  1.00  0.69           N  
ATOM    323  CA  TYR A  21      32.108  -2.789  -8.837  1.00  0.69           C  
ATOM    324  C   TYR A  21      32.310  -1.379  -9.347  1.00  0.69           C  
ATOM    325  O   TYR A  21      32.968  -1.183 -10.367  1.00  0.69           O  
ATOM    326  CB  TYR A  21      30.760  -3.363  -9.243  1.00  0.69           C  
ATOM    327  CG  TYR A  21      30.632  -3.507 -10.737  1.00  0.69           C  
ATOM    328  CD1 TYR A  21      31.735  -3.938 -11.472  1.00  0.69           C  
ATOM    329  CD2 TYR A  21      29.427  -3.279 -11.368  1.00  0.69           C  
ATOM    330  CE1 TYR A  21      31.634  -4.113 -12.833  1.00  0.69           C  
ATOM    331  CE2 TYR A  21      29.317  -3.478 -12.724  1.00  0.69           C  
ATOM    332  CZ  TYR A  21      30.413  -3.886 -13.460  1.00  0.69           C  
ATOM    333  OH  TYR A  21      30.295  -4.107 -14.809  1.00  0.69           O  
ATOM    334  H   TYR A  21      31.490  -3.012  -6.801  1.00  0.69           H  
ATOM    335  HA  TYR A  21      32.875  -3.412  -9.282  1.00  0.69           H  
ATOM    336 1HB  TYR A  21      30.623  -4.346  -8.781  1.00  0.69           H  
ATOM    337 2HB  TYR A  21      29.960  -2.716  -8.886  1.00  0.69           H  
ATOM    338  HD1 TYR A  21      32.679  -4.133 -10.968  1.00  0.69           H  
ATOM    339  HD2 TYR A  21      28.556  -2.962 -10.789  1.00  0.69           H  
ATOM    340  HE1 TYR A  21      32.497  -4.446 -13.409  1.00  0.69           H  
ATOM    341  HE2 TYR A  21      28.359  -3.320 -13.209  1.00  0.69           H  
ATOM    342  HH  TYR A  21      31.172  -4.162 -15.205  1.00  0.69           H  
ATOM    343  N   ALA A  22      31.763  -0.384  -8.649  1.00  0.69           N  
ATOM    344  CA  ALA A  22      31.969   0.990  -9.076  1.00  0.69           C  
ATOM    345  C   ALA A  22      33.461   1.299  -9.101  1.00  0.69           C  
ATOM    346  O   ALA A  22      33.951   1.939 -10.034  1.00  0.69           O  
ATOM    347  CB  ALA A  22      31.266   1.953  -8.137  1.00  0.69           C  
ATOM    348  H   ALA A  22      31.199  -0.589  -7.826  1.00  0.69           H  
ATOM    349  HA  ALA A  22      31.569   1.102 -10.080  1.00  0.69           H  
ATOM    350 1HB  ALA A  22      31.424   2.974  -8.478  1.00  0.69           H  
ATOM    351 2HB  ALA A  22      30.199   1.729  -8.125  1.00  0.69           H  
ATOM    352 3HB  ALA A  22      31.669   1.841  -7.133  1.00  0.69           H  
ATOM    353  N   PHE A  23      34.208   0.798  -8.113  1.00  0.70           N  
ATOM    354  CA  PHE A  23      35.640   1.048  -8.083  1.00  0.70           C  
ATOM    355  C   PHE A  23      36.295   0.433  -9.305  1.00  0.70           C  
ATOM    356  O   PHE A  23      37.153   1.058  -9.939  1.00  0.70           O  
ATOM    357  CB  PHE A  23      36.263   0.493  -6.811  1.00  0.70           C  
ATOM    358  CG  PHE A  23      35.861   1.263  -5.601  1.00  0.70           C  
ATOM    359  CD1 PHE A  23      35.242   2.498  -5.736  1.00  0.70           C  
ATOM    360  CD2 PHE A  23      36.104   0.773  -4.330  1.00  0.70           C  
ATOM    361  CE1 PHE A  23      34.871   3.222  -4.631  1.00  0.70           C  
ATOM    362  CE2 PHE A  23      35.738   1.500  -3.217  1.00  0.70           C  
ATOM    363  CZ  PHE A  23      35.120   2.727  -3.369  1.00  0.70           C  
ATOM    364  H   PHE A  23      33.761   0.280  -7.354  1.00  0.70           H  
ATOM    365  HA  PHE A  23      35.811   2.121  -8.106  1.00  0.70           H  
ATOM    366 1HB  PHE A  23      35.963  -0.538  -6.676  1.00  0.70           H  
ATOM    367 2HB  PHE A  23      37.346   0.514  -6.892  1.00  0.70           H  
ATOM    368  HD1 PHE A  23      35.047   2.890  -6.732  1.00  0.70           H  
ATOM    369  HD2 PHE A  23      36.590  -0.196  -4.215  1.00  0.70           H  
ATOM    370  HE1 PHE A  23      34.383   4.187  -4.753  1.00  0.70           H  
ATOM    371  HE2 PHE A  23      35.933   1.108  -2.220  1.00  0.70           H  
ATOM    372  HZ  PHE A  23      34.828   3.301  -2.492  1.00  0.70           H  
ATOM    373  N   LEU A  24      35.846  -0.767  -9.677  1.00  0.70           N  
ATOM    374  CA  LEU A  24      36.368  -1.426 -10.858  1.00  0.70           C  
ATOM    375  C   LEU A  24      36.049  -0.609 -12.100  1.00  0.70           C  
ATOM    376  O   LEU A  24      36.905  -0.434 -12.965  1.00  0.70           O  
ATOM    377  CB  LEU A  24      35.814  -2.841 -11.009  1.00  0.70           C  
ATOM    378  CG  LEU A  24      36.336  -3.543 -12.223  1.00  0.70           C  
ATOM    379  CD1 LEU A  24      37.800  -3.611 -12.128  1.00  0.70           C  
ATOM    380  CD2 LEU A  24      35.749  -4.894 -12.323  1.00  0.70           C  
ATOM    381  H   LEU A  24      35.150  -1.242  -9.101  1.00  0.70           H  
ATOM    382  HA  LEU A  24      37.449  -1.496 -10.761  1.00  0.70           H  
ATOM    383 1HB  LEU A  24      36.066  -3.421 -10.124  1.00  0.70           H  
ATOM    384 2HB  LEU A  24      34.735  -2.790 -11.097  1.00  0.70           H  
ATOM    385  HG  LEU A  24      36.097  -2.986 -13.083  1.00  0.70           H  
ATOM    386 1HD1 LEU A  24      38.196  -4.096 -13.011  1.00  0.70           H  
ATOM    387 2HD1 LEU A  24      38.199  -2.604 -12.059  1.00  0.70           H  
ATOM    388 3HD1 LEU A  24      38.067  -4.167 -11.240  1.00  0.70           H  
ATOM    389 1HD2 LEU A  24      36.148  -5.384 -13.201  1.00  0.70           H  
ATOM    390 2HD2 LEU A  24      36.017  -5.450 -11.442  1.00  0.70           H  
ATOM    391 3HD2 LEU A  24      34.671  -4.829 -12.399  1.00  0.70           H  
ATOM    392  N   ASN A  25      34.822  -0.104 -12.199  1.00  0.70           N  
ATOM    393  CA  ASN A  25      34.426   0.688 -13.354  1.00  0.70           C  
ATOM    394  C   ASN A  25      35.288   1.944 -13.467  1.00  0.70           C  
ATOM    395  O   ASN A  25      35.655   2.361 -14.576  1.00  0.70           O  
ATOM    396  CB  ASN A  25      32.962   1.046 -13.259  1.00  0.70           C  
ATOM    397  CG  ASN A  25      32.050  -0.124 -13.505  1.00  0.70           C  
ATOM    398  OD1 ASN A  25      32.419  -1.120 -14.139  1.00  0.70           O  
ATOM    399  ND2 ASN A  25      30.859  -0.016 -12.988  1.00  0.70           N  
ATOM    400  H   ASN A  25      34.148  -0.291 -11.457  1.00  0.70           H  
ATOM    401  HA  ASN A  25      34.589   0.109 -14.251  1.00  0.70           H  
ATOM    402 1HB  ASN A  25      32.755   1.449 -12.272  1.00  0.70           H  
ATOM    403 2HB  ASN A  25      32.734   1.827 -13.982  1.00  0.70           H  
ATOM    404 1HD2 ASN A  25      30.191  -0.751 -13.097  1.00  0.70           H  
ATOM    405 2HD2 ASN A  25      30.609   0.808 -12.487  1.00  0.70           H  
ATOM    406  N   PHE A  26      35.659   2.538 -12.329  1.00  0.70           N  
ATOM    407  CA  PHE A  26      36.515   3.712 -12.389  1.00  0.70           C  
ATOM    408  C   PHE A  26      37.905   3.298 -12.850  1.00  0.70           C  
ATOM    409  O   PHE A  26      38.499   3.948 -13.709  1.00  0.70           O  
ATOM    410  CB  PHE A  26      36.598   4.413 -11.033  1.00  0.70           C  
ATOM    411  CG  PHE A  26      35.367   5.200 -10.661  1.00  0.70           C  
ATOM    412  CD1 PHE A  26      34.602   4.846  -9.559  1.00  0.70           C  
ATOM    413  CD2 PHE A  26      34.974   6.300 -11.413  1.00  0.70           C  
ATOM    414  CE1 PHE A  26      33.476   5.554  -9.210  1.00  0.70           C  
ATOM    415  CE2 PHE A  26      33.841   7.020 -11.068  1.00  0.70           C  
ATOM    416  CZ  PHE A  26      33.091   6.645  -9.963  1.00  0.70           C  
ATOM    417  H   PHE A  26      35.314   2.189 -11.431  1.00  0.70           H  
ATOM    418  HA  PHE A  26      36.100   4.411 -13.116  1.00  0.70           H  
ATOM    419 1HB  PHE A  26      36.763   3.665 -10.259  1.00  0.70           H  
ATOM    420 2HB  PHE A  26      37.449   5.082 -11.024  1.00  0.70           H  
ATOM    421  HD1 PHE A  26      34.903   3.995  -8.969  1.00  0.70           H  
ATOM    422  HD2 PHE A  26      35.567   6.592 -12.284  1.00  0.70           H  
ATOM    423  HE1 PHE A  26      32.893   5.254  -8.341  1.00  0.70           H  
ATOM    424  HE2 PHE A  26      33.539   7.882 -11.663  1.00  0.70           H  
ATOM    425  HZ  PHE A  26      32.201   7.211  -9.692  1.00  0.70           H  
ATOM    426  N   TRP A  27      38.400   2.165 -12.348  1.00  0.70           N  
ATOM    427  CA  TRP A  27      39.717   1.684 -12.745  1.00  0.70           C  
ATOM    428  C   TRP A  27      39.765   1.416 -14.237  1.00  0.70           C  
ATOM    429  O   TRP A  27      40.682   1.873 -14.922  1.00  0.70           O  
ATOM    430  CB  TRP A  27      40.102   0.431 -11.949  1.00  0.70           C  
ATOM    431  CG  TRP A  27      41.417  -0.214 -12.368  1.00  0.70           C  
ATOM    432  CD1 TRP A  27      42.675   0.153 -11.991  1.00  0.70           C  
ATOM    433  CD2 TRP A  27      41.579  -1.390 -13.200  1.00  0.70           C  
ATOM    434  NE1 TRP A  27      43.606  -0.697 -12.553  1.00  0.70           N  
ATOM    435  CE2 TRP A  27      42.949  -1.648 -13.290  1.00  0.70           C  
ATOM    436  CE3 TRP A  27      40.689  -2.229 -13.847  1.00  0.70           C  
ATOM    437  CZ2 TRP A  27      43.447  -2.723 -14.020  1.00  0.70           C  
ATOM    438  CZ3 TRP A  27      41.174  -3.303 -14.558  1.00  0.70           C  
ATOM    439  CH2 TRP A  27      42.520  -3.548 -14.647  1.00  0.70           C  
ATOM    440  H   TRP A  27      37.870   1.649 -11.643  1.00  0.70           H  
ATOM    441  HA  TRP A  27      40.445   2.458 -12.518  1.00  0.70           H  
ATOM    442 1HB  TRP A  27      40.156   0.680 -10.889  1.00  0.70           H  
ATOM    443 2HB  TRP A  27      39.320  -0.312 -12.058  1.00  0.70           H  
ATOM    444  HD1 TRP A  27      42.909   0.995 -11.344  1.00  0.70           H  
ATOM    445  HE1 TRP A  27      44.608  -0.639 -12.431  1.00  0.70           H  
ATOM    446  HE3 TRP A  27      39.630  -2.041 -13.779  1.00  0.70           H  
ATOM    447  HZ2 TRP A  27      44.515  -2.935 -14.093  1.00  0.70           H  
ATOM    448  HZ3 TRP A  27      40.455  -3.954 -15.043  1.00  0.70           H  
ATOM    449  HH2 TRP A  27      42.867  -4.409 -15.216  1.00  0.70           H  
ATOM    450  N   MET A  28      38.762   0.714 -14.759  1.00  0.70           N  
ATOM    451  CA  MET A  28      38.760   0.387 -16.174  1.00  0.70           C  
ATOM    452  C   MET A  28      38.681   1.666 -16.997  1.00  0.70           C  
ATOM    453  O   MET A  28      39.373   1.791 -18.010  1.00  0.70           O  
ATOM    454  CB  MET A  28      37.581  -0.519 -16.496  1.00  0.70           C  
ATOM    455  CG  MET A  28      37.691  -1.917 -15.907  1.00  0.70           C  
ATOM    456  SD  MET A  28      36.416  -3.028 -16.476  1.00  0.70           S  
ATOM    457  CE  MET A  28      34.988  -2.202 -15.771  1.00  0.70           C  
ATOM    458  H   MET A  28      38.018   0.377 -14.152  1.00  0.70           H  
ATOM    459  HA  MET A  28      39.687  -0.127 -16.419  1.00  0.70           H  
ATOM    460 1HB  MET A  28      36.666  -0.068 -16.109  1.00  0.70           H  
ATOM    461 2HB  MET A  28      37.470  -0.611 -17.577  1.00  0.70           H  
ATOM    462 1HG  MET A  28      38.656  -2.336 -16.161  1.00  0.70           H  
ATOM    463 2HG  MET A  28      37.623  -1.854 -14.835  1.00  0.70           H  
ATOM    464 1HE  MET A  28      34.097  -2.750 -15.978  1.00  0.70           H  
ATOM    465 2HE  MET A  28      35.090  -2.116 -14.717  1.00  0.70           H  
ATOM    466 3HE  MET A  28      34.908  -1.203 -16.204  1.00  0.70           H  
ATOM    467  N   SER A  29      37.896   2.652 -16.532  1.00  0.71           N  
ATOM    468  CA  SER A  29      37.768   3.911 -17.251  1.00  0.71           C  
ATOM    469  C   SER A  29      39.115   4.624 -17.312  1.00  0.71           C  
ATOM    470  O   SER A  29      39.497   5.156 -18.362  1.00  0.71           O  
ATOM    471  CB  SER A  29      36.762   4.814 -16.554  1.00  0.71           C  
ATOM    472  OG  SER A  29      35.472   4.258 -16.572  1.00  0.71           O  
ATOM    473  H   SER A  29      37.334   2.515 -15.690  1.00  0.71           H  
ATOM    474  HA  SER A  29      37.434   3.701 -18.267  1.00  0.71           H  
ATOM    475 1HB  SER A  29      37.071   4.983 -15.527  1.00  0.71           H  
ATOM    476 2HB  SER A  29      36.749   5.781 -17.050  1.00  0.71           H  
ATOM    477  HG  SER A  29      35.518   3.473 -15.975  1.00  0.71           H  
ATOM    478  N   PHE A  30      39.853   4.612 -16.195  1.00  0.72           N  
ATOM    479  CA  PHE A  30      41.158   5.255 -16.151  1.00  0.72           C  
ATOM    480  C   PHE A  30      42.133   4.544 -17.078  1.00  0.72           C  
ATOM    481  O   PHE A  30      42.926   5.197 -17.762  1.00  0.72           O  
ATOM    482  CB  PHE A  30      41.721   5.293 -14.726  1.00  0.72           C  
ATOM    483  CG  PHE A  30      41.052   6.313 -13.818  1.00  0.72           C  
ATOM    484  CD1 PHE A  30      40.446   5.927 -12.630  1.00  0.72           C  
ATOM    485  CD2 PHE A  30      41.023   7.655 -14.164  1.00  0.72           C  
ATOM    486  CE1 PHE A  30      39.831   6.851 -11.809  1.00  0.72           C  
ATOM    487  CE2 PHE A  30      40.407   8.585 -13.344  1.00  0.72           C  
ATOM    488  CZ  PHE A  30      39.810   8.180 -12.164  1.00  0.72           C  
ATOM    489  H   PHE A  30      39.482   4.169 -15.353  1.00  0.72           H  
ATOM    490  HA  PHE A  30      41.045   6.282 -16.497  1.00  0.72           H  
ATOM    491 1HB  PHE A  30      41.602   4.307 -14.272  1.00  0.72           H  
ATOM    492 2HB  PHE A  30      42.786   5.509 -14.761  1.00  0.72           H  
ATOM    493  HD1 PHE A  30      40.460   4.876 -12.349  1.00  0.72           H  
ATOM    494  HD2 PHE A  30      41.491   7.975 -15.094  1.00  0.72           H  
ATOM    495  HE1 PHE A  30      39.363   6.529 -10.882  1.00  0.72           H  
ATOM    496  HE2 PHE A  30      40.391   9.638 -13.627  1.00  0.72           H  
ATOM    497  HZ  PHE A  30      39.325   8.911 -11.519  1.00  0.72           H  
ATOM    498  N   GLN A  31      42.052   3.208 -17.130  1.00  0.73           N  
ATOM    499  CA  GLN A  31      42.922   2.428 -18.001  1.00  0.73           C  
ATOM    500  C   GLN A  31      42.629   2.712 -19.475  1.00  0.73           C  
ATOM    501  O   GLN A  31      43.557   2.787 -20.283  1.00  0.73           O  
ATOM    502  CB  GLN A  31      42.772   0.941 -17.702  1.00  0.73           C  
ATOM    503  CG  GLN A  31      43.324   0.486 -16.338  1.00  0.73           C  
ATOM    504  CD  GLN A  31      44.823   0.601 -16.231  1.00  0.73           C  
ATOM    505  OE1 GLN A  31      45.561   0.115 -17.096  1.00  0.73           O  
ATOM    506  NE2 GLN A  31      45.298   1.252 -15.173  1.00  0.73           N  
ATOM    507  H   GLN A  31      41.389   2.723 -16.522  1.00  0.73           H  
ATOM    508  HA  GLN A  31      43.952   2.716 -17.801  1.00  0.73           H  
ATOM    509 1HB  GLN A  31      41.717   0.699 -17.708  1.00  0.73           H  
ATOM    510 2HB  GLN A  31      43.253   0.365 -18.488  1.00  0.73           H  
ATOM    511 1HG  GLN A  31      42.896   1.109 -15.564  1.00  0.73           H  
ATOM    512 2HG  GLN A  31      43.042  -0.549 -16.167  1.00  0.73           H  
ATOM    513 1HE2 GLN A  31      46.286   1.361 -15.053  1.00  0.73           H  
ATOM    514 2HE2 GLN A  31      44.666   1.640 -14.501  1.00  0.73           H  
ATOM    515  N   VAL A  32      41.354   2.933 -19.824  1.00  0.75           N  
ATOM    516  CA  VAL A  32      41.023   3.287 -21.200  1.00  0.75           C  
ATOM    517  C   VAL A  32      41.604   4.650 -21.505  1.00  0.75           C  
ATOM    518  O   VAL A  32      42.193   4.856 -22.566  1.00  0.75           O  
ATOM    519  CB  VAL A  32      39.518   3.337 -21.460  1.00  0.75           C  
ATOM    520  CG1 VAL A  32      39.275   3.891 -22.847  1.00  0.75           C  
ATOM    521  CG2 VAL A  32      38.921   1.987 -21.368  1.00  0.75           C  
ATOM    522  H   VAL A  32      40.613   2.823 -19.129  1.00  0.75           H  
ATOM    523  HA  VAL A  32      41.467   2.558 -21.871  1.00  0.75           H  
ATOM    524  HB  VAL A  32      39.050   3.999 -20.729  1.00  0.75           H  
ATOM    525 1HG1 VAL A  32      38.204   3.942 -23.035  1.00  0.75           H  
ATOM    526 2HG1 VAL A  32      39.703   4.887 -22.913  1.00  0.75           H  
ATOM    527 3HG1 VAL A  32      39.743   3.241 -23.591  1.00  0.75           H  
ATOM    528 1HG2 VAL A  32      37.873   2.091 -21.560  1.00  0.75           H  
ATOM    529 2HG2 VAL A  32      39.353   1.339 -22.101  1.00  0.75           H  
ATOM    530 3HG2 VAL A  32      39.074   1.572 -20.383  1.00  0.75           H  
ATOM    531  N   GLY A  33      41.439   5.586 -20.569  1.00  0.78           N  
ATOM    532  CA  GLY A  33      41.976   6.926 -20.725  1.00  0.78           C  
ATOM    533  C   GLY A  33      43.467   6.835 -21.008  1.00  0.78           C  
ATOM    534  O   GLY A  33      43.972   7.426 -21.970  1.00  0.78           O  
ATOM    535  H   GLY A  33      40.918   5.361 -19.721  1.00  0.78           H  
ATOM    536 1HA  GLY A  33      41.466   7.440 -21.539  1.00  0.78           H  
ATOM    537 2HA  GLY A  33      41.804   7.492 -19.809  1.00  0.78           H  
ATOM    538  N   ALA A  34      44.180   6.100 -20.154  1.00  0.81           N  
ATOM    539  CA  ALA A  34      45.608   5.950 -20.330  1.00  0.81           C  
ATOM    540  C   ALA A  34      45.927   5.325 -21.678  1.00  0.81           C  
ATOM    541  O   ALA A  34      46.838   5.788 -22.360  1.00  0.81           O  
ATOM    542  CB  ALA A  34      46.176   5.089 -19.217  1.00  0.81           C  
ATOM    543  H   ALA A  34      43.716   5.648 -19.368  1.00  0.81           H  
ATOM    544  HA  ALA A  34      46.061   6.938 -20.293  1.00  0.81           H  
ATOM    545 1HB  ALA A  34      47.246   5.000 -19.342  1.00  0.81           H  
ATOM    546 2HB  ALA A  34      45.955   5.551 -18.254  1.00  0.81           H  
ATOM    547 3HB  ALA A  34      45.717   4.101 -19.258  1.00  0.81           H  
ATOM    548  N   ALA A  35      45.159   4.314 -22.102  1.00  0.86           N  
ATOM    549  CA  ALA A  35      45.400   3.684 -23.395  1.00  0.86           C  
ATOM    550  C   ALA A  35      45.222   4.675 -24.532  1.00  0.86           C  
ATOM    551  O   ALA A  35      45.991   4.665 -25.494  1.00  0.86           O  
ATOM    552  CB  ALA A  35      44.466   2.512 -23.595  1.00  0.86           C  
ATOM    553  H   ALA A  35      44.416   3.949 -21.507  1.00  0.86           H  
ATOM    554  HA  ALA A  35      46.427   3.325 -23.408  1.00  0.86           H  
ATOM    555 1HB  ALA A  35      44.670   2.031 -24.544  1.00  0.86           H  
ATOM    556 2HB  ALA A  35      44.615   1.801 -22.788  1.00  0.86           H  
ATOM    557 3HB  ALA A  35      43.436   2.860 -23.584  1.00  0.86           H  
ATOM    558  N   ARG A  36      44.226   5.555 -24.426  1.00  0.92           N  
ATOM    559  CA  ARG A  36      43.994   6.536 -25.478  1.00  0.92           C  
ATOM    560  C   ARG A  36      45.190   7.468 -25.580  1.00  0.92           C  
ATOM    561  O   ARG A  36      45.656   7.808 -26.673  1.00  0.92           O  
ATOM    562  CB  ARG A  36      42.718   7.343 -25.205  1.00  0.92           C  
ATOM    563  CG  ARG A  36      41.394   6.573 -25.381  1.00  0.92           C  
ATOM    564  CD  ARG A  36      40.204   7.364 -25.056  1.00  0.92           C  
ATOM    565  NE  ARG A  36      38.971   6.559 -25.139  1.00  0.92           N  
ATOM    566  CZ  ARG A  36      37.747   7.006 -24.873  1.00  0.92           C  
ATOM    567  NH1 ARG A  36      37.522   8.260 -24.523  1.00  0.92           N  
ATOM    568  NH2 ARG A  36      36.780   6.147 -24.966  1.00  0.92           N  
ATOM    569  H   ARG A  36      43.605   5.519 -23.616  1.00  0.92           H  
ATOM    570  HA  ARG A  36      43.879   6.018 -26.428  1.00  0.92           H  
ATOM    571 1HB  ARG A  36      42.739   7.695 -24.179  1.00  0.92           H  
ATOM    572 2HB  ARG A  36      42.692   8.221 -25.841  1.00  0.92           H  
ATOM    573 1HG  ARG A  36      41.304   6.285 -26.425  1.00  0.92           H  
ATOM    574 2HG  ARG A  36      41.389   5.697 -24.747  1.00  0.92           H  
ATOM    575 1HD  ARG A  36      40.294   7.748 -24.041  1.00  0.92           H  
ATOM    576 2HD  ARG A  36      40.120   8.193 -25.758  1.00  0.92           H  
ATOM    577  HE  ARG A  36      39.023   5.552 -25.398  1.00  0.92           H  
ATOM    578 1HH1 ARG A  36      38.290   8.911 -24.451  1.00  0.92           H  
ATOM    579 2HH1 ARG A  36      36.580   8.568 -24.325  1.00  0.92           H  
ATOM    580 1HH2 ARG A  36      37.032   5.184 -25.234  1.00  0.92           H  
ATOM    581 2HH2 ARG A  36      35.828   6.417 -24.780  1.00  0.92           H  
ATOM    582  N   LYS A  37      45.765   7.836 -24.437  1.00  0.98           N  
ATOM    583  CA  LYS A  37      46.919   8.714 -24.493  1.00  0.98           C  
ATOM    584  C   LYS A  37      48.163   7.976 -25.006  1.00  0.98           C  
ATOM    585  O   LYS A  37      48.843   8.443 -25.923  1.00  0.98           O  
ATOM    586  CB  LYS A  37      47.187   9.300 -23.108  1.00  0.98           C  
ATOM    587  CG  LYS A  37      46.126  10.293 -22.641  1.00  0.98           C  
ATOM    588  CD  LYS A  37      46.429  10.822 -21.250  1.00  0.98           C  
ATOM    589  CE  LYS A  37      45.356  11.798 -20.787  1.00  0.98           C  
ATOM    590  NZ  LYS A  37      45.619  12.304 -19.411  1.00  0.98           N  
ATOM    591  H   LYS A  37      45.365   7.540 -23.542  1.00  0.98           H  
ATOM    592  HA  LYS A  37      46.700   9.527 -25.184  1.00  0.98           H  
ATOM    593 1HB  LYS A  37      47.223   8.487 -22.378  1.00  0.98           H  
ATOM    594 2HB  LYS A  37      48.155   9.794 -23.100  1.00  0.98           H  
ATOM    595 1HG  LYS A  37      46.070  11.126 -23.340  1.00  0.98           H  
ATOM    596 2HG  LYS A  37      45.156   9.790 -22.622  1.00  0.98           H  
ATOM    597 1HD  LYS A  37      46.475   9.985 -20.550  1.00  0.98           H  
ATOM    598 2HD  LYS A  37      47.394  11.327 -21.252  1.00  0.98           H  
ATOM    599 1HE  LYS A  37      45.323  12.641 -21.474  1.00  0.98           H  
ATOM    600 2HE  LYS A  37      44.390  11.292 -20.799  1.00  0.98           H  
ATOM    601 1HZ  LYS A  37      44.887  12.946 -19.142  1.00  0.98           H  
ATOM    602 2HZ  LYS A  37      45.641  11.529 -18.763  1.00  0.98           H  
ATOM    603 3HZ  LYS A  37      46.509  12.783 -19.392  1.00  0.98           H  
ATOM    604  N   LYS A  38      48.397   6.768 -24.490  1.00  1.04           N  
ATOM    605  CA  LYS A  38      49.574   5.974 -24.833  1.00  1.04           C  
ATOM    606  C   LYS A  38      49.654   5.598 -26.293  1.00  1.04           C  
ATOM    607  O   LYS A  38      50.743   5.543 -26.866  1.00  1.04           O  
ATOM    608  CB  LYS A  38      49.612   4.684 -24.013  1.00  1.04           C  
ATOM    609  CG  LYS A  38      49.944   4.854 -22.534  1.00  1.04           C  
ATOM    610  CD  LYS A  38      49.881   3.516 -21.810  1.00  1.04           C  
ATOM    611  CE  LYS A  38      50.217   3.660 -20.333  1.00  1.04           C  
ATOM    612  NZ  LYS A  38      50.122   2.355 -19.611  1.00  1.04           N  
ATOM    613  H   LYS A  38      47.762   6.406 -23.784  1.00  1.04           H  
ATOM    614  HA  LYS A  38      50.458   6.564 -24.595  1.00  1.04           H  
ATOM    615 1HB  LYS A  38      48.636   4.201 -24.077  1.00  1.04           H  
ATOM    616 2HB  LYS A  38      50.337   3.998 -24.451  1.00  1.04           H  
ATOM    617 1HG  LYS A  38      50.953   5.255 -22.440  1.00  1.04           H  
ATOM    618 2HG  LYS A  38      49.258   5.554 -22.073  1.00  1.04           H  
ATOM    619 1HD  LYS A  38      48.870   3.112 -21.906  1.00  1.04           H  
ATOM    620 2HD  LYS A  38      50.577   2.817 -22.272  1.00  1.04           H  
ATOM    621 1HE  LYS A  38      51.230   4.046 -20.235  1.00  1.04           H  
ATOM    622 2HE  LYS A  38      49.526   4.367 -19.878  1.00  1.04           H  
ATOM    623 1HZ  LYS A  38      50.352   2.492 -18.637  1.00  1.04           H  
ATOM    624 2HZ  LYS A  38      49.179   1.993 -19.686  1.00  1.04           H  
ATOM    625 3HZ  LYS A  38      50.768   1.696 -20.021  1.00  1.04           H  
ATOM    626  N   TYR A  39      48.508   5.340 -26.908  1.00  1.10           N  
ATOM    627  CA  TYR A  39      48.517   4.899 -28.282  1.00  1.10           C  
ATOM    628  C   TYR A  39      48.045   5.978 -29.257  1.00  1.10           C  
ATOM    629  O   TYR A  39      47.785   5.682 -30.424  1.00  1.10           O  
ATOM    630  CB  TYR A  39      47.662   3.648 -28.384  1.00  1.10           C  
ATOM    631  CG  TYR A  39      48.125   2.559 -27.391  1.00  1.10           C  
ATOM    632  CD1 TYR A  39      47.236   2.030 -26.474  1.00  1.10           C  
ATOM    633  CD2 TYR A  39      49.443   2.156 -27.354  1.00  1.10           C  
ATOM    634  CE1 TYR A  39      47.638   1.093 -25.556  1.00  1.10           C  
ATOM    635  CE2 TYR A  39      49.856   1.216 -26.438  1.00  1.10           C  
ATOM    636  CZ  TYR A  39      48.956   0.684 -25.541  1.00  1.10           C  
ATOM    637  OH  TYR A  39      49.372  -0.247 -24.619  1.00  1.10           O  
ATOM    638  H   TYR A  39      47.625   5.383 -26.397  1.00  1.10           H  
ATOM    639  HA  TYR A  39      49.538   4.638 -28.556  1.00  1.10           H  
ATOM    640 1HB  TYR A  39      46.620   3.897 -28.162  1.00  1.10           H  
ATOM    641 2HB  TYR A  39      47.705   3.239 -29.394  1.00  1.10           H  
ATOM    642  HD1 TYR A  39      46.218   2.352 -26.479  1.00  1.10           H  
ATOM    643  HD2 TYR A  39      50.162   2.587 -28.040  1.00  1.10           H  
ATOM    644  HE1 TYR A  39      46.922   0.683 -24.844  1.00  1.10           H  
ATOM    645  HE2 TYR A  39      50.900   0.902 -26.416  1.00  1.10           H  
ATOM    646  HH  TYR A  39      50.273  -0.514 -24.819  1.00  1.10           H  
ATOM    647  N   LYS A  40      47.940   7.229 -28.789  1.00  1.17           N  
ATOM    648  CA  LYS A  40      47.490   8.353 -29.617  1.00  1.17           C  
ATOM    649  C   LYS A  40      46.141   8.122 -30.316  1.00  1.17           C  
ATOM    650  O   LYS A  40      46.019   8.357 -31.522  1.00  1.17           O  
ATOM    651  CB  LYS A  40      48.551   8.696 -30.666  1.00  1.17           C  
ATOM    652  CG  LYS A  40      49.891   9.135 -30.079  1.00  1.17           C  
ATOM    653  CD  LYS A  40      50.884   9.502 -31.175  1.00  1.17           C  
ATOM    654  CE  LYS A  40      52.235   9.902 -30.595  1.00  1.17           C  
ATOM    655  NZ  LYS A  40      53.225  10.212 -31.662  1.00  1.17           N  
ATOM    656  H   LYS A  40      48.194   7.432 -27.820  1.00  1.17           H  
ATOM    657  HA  LYS A  40      47.368   9.214 -28.957  1.00  1.17           H  
ATOM    658 1HB  LYS A  40      48.726   7.841 -31.317  1.00  1.17           H  
ATOM    659 2HB  LYS A  40      48.184   9.508 -31.293  1.00  1.17           H  
ATOM    660 1HG  LYS A  40      49.736   9.995 -29.429  1.00  1.17           H  
ATOM    661 2HG  LYS A  40      50.306   8.322 -29.480  1.00  1.17           H  
ATOM    662 1HD  LYS A  40      51.022   8.649 -31.842  1.00  1.17           H  
ATOM    663 2HD  LYS A  40      50.491  10.335 -31.757  1.00  1.17           H  
ATOM    664 1HE  LYS A  40      52.107  10.781 -29.965  1.00  1.17           H  
ATOM    665 2HE  LYS A  40      52.618   9.083 -29.984  1.00  1.17           H  
ATOM    666 1HZ  LYS A  40      54.106  10.472 -31.240  1.00  1.17           H  
ATOM    667 2HZ  LYS A  40      53.359   9.397 -32.245  1.00  1.17           H  
ATOM    668 3HZ  LYS A  40      52.884  10.977 -32.226  1.00  1.17           H  
ATOM    669  N   VAL A  41      45.134   7.664 -29.570  1.00  1.25           N  
ATOM    670  CA  VAL A  41      43.818   7.403 -30.154  1.00  1.25           C  
ATOM    671  C   VAL A  41      42.753   8.284 -29.514  1.00  1.25           C  
ATOM    672  O   VAL A  41      42.676   8.401 -28.296  1.00  1.25           O  
ATOM    673  CB  VAL A  41      43.412   5.921 -30.003  1.00  1.25           C  
ATOM    674  CG1 VAL A  41      42.041   5.704 -30.597  1.00  1.25           C  
ATOM    675  CG2 VAL A  41      44.423   5.020 -30.686  1.00  1.25           C  
ATOM    676  H   VAL A  41      45.292   7.520 -28.572  1.00  1.25           H  
ATOM    677  HA  VAL A  41      43.856   7.634 -31.218  1.00  1.25           H  
ATOM    678  HB  VAL A  41      43.362   5.665 -28.948  1.00  1.25           H  
ATOM    679 1HG1 VAL A  41      41.784   4.672 -30.487  1.00  1.25           H  
ATOM    680 2HG1 VAL A  41      41.301   6.319 -30.092  1.00  1.25           H  
ATOM    681 3HG1 VAL A  41      42.055   5.955 -31.659  1.00  1.25           H  
ATOM    682 1HG2 VAL A  41      44.122   3.981 -30.571  1.00  1.25           H  
ATOM    683 2HG2 VAL A  41      44.472   5.268 -31.746  1.00  1.25           H  
ATOM    684 3HG2 VAL A  41      45.390   5.163 -30.236  1.00  1.25           H  
ATOM    685  N   PHE A  42      41.944   8.917 -30.338  1.00  1.34           N  
ATOM    686  CA  PHE A  42      40.889   9.799 -29.860  1.00  1.34           C  
ATOM    687  C   PHE A  42      39.563   9.356 -30.437  1.00  1.34           C  
ATOM    688  O   PHE A  42      39.534   8.614 -31.409  1.00  1.34           O  
ATOM    689  CB  PHE A  42      41.230  11.236 -30.247  1.00  1.34           C  
ATOM    690  CG  PHE A  42      41.323  11.470 -31.729  1.00  1.34           C  
ATOM    691  CD1 PHE A  42      40.227  11.879 -32.456  1.00  1.34           C  
ATOM    692  CD2 PHE A  42      42.524  11.267 -32.397  1.00  1.34           C  
ATOM    693  CE1 PHE A  42      40.312  12.095 -33.814  1.00  1.34           C  
ATOM    694  CE2 PHE A  42      42.618  11.479 -33.757  1.00  1.34           C  
ATOM    695  CZ  PHE A  42      41.510  11.897 -34.468  1.00  1.34           C  
ATOM    696  H   PHE A  42      42.063   8.777 -31.335  1.00  1.34           H  
ATOM    697  HA  PHE A  42      40.830   9.731 -28.773  1.00  1.34           H  
ATOM    698 1HB  PHE A  42      40.470  11.907 -29.849  1.00  1.34           H  
ATOM    699 2HB  PHE A  42      42.182  11.515 -29.798  1.00  1.34           H  
ATOM    700  HD1 PHE A  42      39.294  12.039 -31.941  1.00  1.34           H  
ATOM    701  HD2 PHE A  42      43.401  10.937 -31.835  1.00  1.34           H  
ATOM    702  HE1 PHE A  42      39.432  12.421 -34.365  1.00  1.34           H  
ATOM    703  HE2 PHE A  42      43.567  11.317 -34.269  1.00  1.34           H  
ATOM    704  HZ  PHE A  42      41.584  12.066 -35.541  1.00  1.34           H  
ATOM    705  N   TYR A  43      38.455   9.770 -29.874  1.00  1.46           N  
ATOM    706  CA  TYR A  43      37.215   9.331 -30.479  1.00  1.46           C  
ATOM    707  C   TYR A  43      36.789  10.288 -31.584  1.00  1.46           C  
ATOM    708  O   TYR A  43      37.089  11.475 -31.514  1.00  1.46           O  
ATOM    709  CB  TYR A  43      36.143   9.199 -29.406  1.00  1.46           C  
ATOM    710  CG  TYR A  43      35.938  10.443 -28.627  1.00  1.46           C  
ATOM    711  CD1 TYR A  43      35.062  11.410 -29.084  1.00  1.46           C  
ATOM    712  CD2 TYR A  43      36.636  10.629 -27.442  1.00  1.46           C  
ATOM    713  CE1 TYR A  43      34.877  12.571 -28.355  1.00  1.46           C  
ATOM    714  CE2 TYR A  43      36.454  11.787 -26.712  1.00  1.46           C  
ATOM    715  CZ  TYR A  43      35.577  12.757 -27.164  1.00  1.46           C  
ATOM    716  OH  TYR A  43      35.393  13.913 -26.436  1.00  1.46           O  
ATOM    717  H   TYR A  43      38.463  10.372 -29.062  1.00  1.46           H  
ATOM    718  HA  TYR A  43      37.373   8.353 -30.902  1.00  1.46           H  
ATOM    719 1HB  TYR A  43      35.193   8.927 -29.862  1.00  1.46           H  
ATOM    720 2HB  TYR A  43      36.414   8.404 -28.712  1.00  1.46           H  
ATOM    721  HD1 TYR A  43      34.520  11.256 -30.019  1.00  1.46           H  
ATOM    722  HD2 TYR A  43      37.326   9.863 -27.091  1.00  1.46           H  
ATOM    723  HE1 TYR A  43      34.186  13.335 -28.711  1.00  1.46           H  
ATOM    724  HE2 TYR A  43      37.001  11.938 -25.780  1.00  1.46           H  
ATOM    725  HH  TYR A  43      35.940  13.884 -25.647  1.00  1.46           H  
ATOM    726  N   PRO A  44      36.059   9.802 -32.591  1.00  1.62           N  
ATOM    727  CA  PRO A  44      35.682   8.432 -32.947  1.00  1.62           C  
ATOM    728  C   PRO A  44      36.694   7.635 -33.800  1.00  1.62           C  
ATOM    729  O   PRO A  44      36.302   7.091 -34.828  1.00  1.62           O  
ATOM    730  CB  PRO A  44      34.419   8.684 -33.766  1.00  1.62           C  
ATOM    731  CG  PRO A  44      34.700   9.998 -34.467  1.00  1.62           C  
ATOM    732  CD  PRO A  44      35.486  10.817 -33.466  1.00  1.62           C  
ATOM    733  HA  PRO A  44      35.421   7.871 -32.040  1.00  1.62           H  
ATOM    734 1HB  PRO A  44      34.251   7.852 -34.468  1.00  1.62           H  
ATOM    735 2HB  PRO A  44      33.541   8.729 -33.103  1.00  1.62           H  
ATOM    736 1HG  PRO A  44      35.262   9.818 -35.397  1.00  1.62           H  
ATOM    737 2HG  PRO A  44      33.755  10.481 -34.758  1.00  1.62           H  
ATOM    738 1HD  PRO A  44      36.291  11.378 -33.964  1.00  1.62           H  
ATOM    739 2HD  PRO A  44      34.821  11.479 -32.891  1.00  1.62           H  
ATOM    740  N   THR A  45      37.958   7.505 -33.382  1.00  1.84           N  
ATOM    741  CA  THR A  45      38.944   6.723 -34.144  1.00  1.84           C  
ATOM    742  C   THR A  45      39.336   5.527 -33.295  1.00  1.84           C  
ATOM    743  O   THR A  45      40.372   4.895 -33.484  1.00  1.84           O  
ATOM    744  CB  THR A  45      40.211   7.526 -34.504  1.00  1.84           C  
ATOM    745  OG1 THR A  45      40.883   7.953 -33.333  1.00  1.84           O  
ATOM    746  CG2 THR A  45      39.790   8.755 -35.274  1.00  1.84           C  
ATOM    747  H   THR A  45      38.299   7.964 -32.544  1.00  1.84           H  
ATOM    748  HA  THR A  45      38.488   6.359 -35.064  1.00  1.84           H  
ATOM    749  HB  THR A  45      40.879   6.918 -35.108  1.00  1.84           H  
ATOM    750  HG1 THR A  45      40.231   8.348 -32.744  1.00  1.84           H  
ATOM    751 1HG2 THR A  45      40.670   9.333 -35.538  1.00  1.84           H  
ATOM    752 2HG2 THR A  45      39.267   8.454 -36.179  1.00  1.84           H  
ATOM    753 3HG2 THR A  45      39.127   9.360 -34.653  1.00  1.84           H  
ATOM    754  N   MET A  46      38.476   5.237 -32.329  1.00  2.11           N  
ATOM    755  CA  MET A  46      38.674   4.168 -31.371  1.00  2.11           C  
ATOM    756  C   MET A  46      38.754   2.819 -32.045  1.00  2.11           C  
ATOM    757  O   MET A  46      39.568   1.977 -31.685  1.00  2.11           O  
ATOM    758  CB  MET A  46      37.506   4.174 -30.413  1.00  2.11           C  
ATOM    759  CG  MET A  46      37.490   5.350 -29.497  1.00  2.11           C  
ATOM    760  SD  MET A  46      36.206   5.220 -28.296  1.00  2.11           S  
ATOM    761  CE  MET A  46      34.806   5.482 -29.376  1.00  2.11           C  
ATOM    762  H   MET A  46      37.649   5.807 -32.259  1.00  2.11           H  
ATOM    763  HA  MET A  46      39.596   4.342 -30.836  1.00  2.11           H  
ATOM    764 1HB  MET A  46      36.578   4.177 -30.978  1.00  2.11           H  
ATOM    765 2HB  MET A  46      37.520   3.269 -29.818  1.00  2.11           H  
ATOM    766 1HG  MET A  46      38.448   5.427 -28.979  1.00  2.11           H  
ATOM    767 2HG  MET A  46      37.340   6.248 -30.070  1.00  2.11           H  
ATOM    768 1HE  MET A  46      33.884   5.434 -28.797  1.00  2.11           H  
ATOM    769 2HE  MET A  46      34.887   6.455 -29.850  1.00  2.11           H  
ATOM    770 3HE  MET A  46      34.793   4.708 -30.142  1.00  2.11           H  
ATOM    771  N   TYR A  47      37.964   2.619 -33.084  1.00  2.45           N  
ATOM    772  CA  TYR A  47      37.967   1.334 -33.753  1.00  2.45           C  
ATOM    773  C   TYR A  47      39.010   1.338 -34.848  1.00  2.45           C  
ATOM    774  O   TYR A  47      38.730   1.247 -36.047  1.00  2.45           O  
ATOM    775  CB  TYR A  47      36.569   1.032 -34.247  1.00  2.45           C  
ATOM    776  CG  TYR A  47      35.652   0.893 -33.063  1.00  2.45           C  
ATOM    777  CD1 TYR A  47      34.974   2.011 -32.580  1.00  2.45           C  
ATOM    778  CD2 TYR A  47      35.515  -0.330 -32.431  1.00  2.45           C  
ATOM    779  CE1 TYR A  47      34.158   1.899 -31.473  1.00  2.45           C  
ATOM    780  CE2 TYR A  47      34.697  -0.442 -31.322  1.00  2.45           C  
ATOM    781  CZ  TYR A  47      34.020   0.666 -30.844  1.00  2.45           C  
ATOM    782  OH  TYR A  47      33.208   0.550 -29.738  1.00  2.45           O  
ATOM    783  H   TYR A  47      37.337   3.347 -33.390  1.00  2.45           H  
ATOM    784  HA  TYR A  47      38.251   0.562 -33.037  1.00  2.45           H  
ATOM    785 1HB  TYR A  47      36.207   1.840 -34.885  1.00  2.45           H  
ATOM    786 2HB  TYR A  47      36.556   0.104 -34.819  1.00  2.45           H  
ATOM    787  HD1 TYR A  47      35.093   2.976 -33.076  1.00  2.45           H  
ATOM    788  HD2 TYR A  47      36.055  -1.200 -32.807  1.00  2.45           H  
ATOM    789  HE1 TYR A  47      33.628   2.771 -31.093  1.00  2.45           H  
ATOM    790  HE2 TYR A  47      34.588  -1.405 -30.821  1.00  2.45           H  
ATOM    791  HH  TYR A  47      32.766   1.387 -29.573  1.00  2.45           H  
ATOM    792  N   ALA A  48      40.248   1.413 -34.404  1.00  2.82           N  
ATOM    793  CA  ALA A  48      41.409   1.506 -35.261  1.00  2.82           C  
ATOM    794  C   ALA A  48      41.782   0.119 -35.740  1.00  2.82           C  
ATOM    795  O   ALA A  48      42.802  -0.441 -35.344  1.00  2.82           O  
ATOM    796  CB  ALA A  48      42.542   2.168 -34.504  1.00  2.82           C  
ATOM    797  H   ALA A  48      40.359   1.448 -33.389  1.00  2.82           H  
ATOM    798  HA  ALA A  48      41.156   2.111 -36.132  1.00  2.82           H  
ATOM    799 1HB  ALA A  48      43.418   2.250 -35.144  1.00  2.82           H  
ATOM    800 2HB  ALA A  48      42.229   3.165 -34.181  1.00  2.82           H  
ATOM    801 3HB  ALA A  48      42.780   1.569 -33.626  1.00  2.82           H  
ATOM    802  N   ILE A  49      40.932  -0.435 -36.590  1.00  3.18           N  
ATOM    803  CA  ILE A  49      41.071  -1.815 -37.032  1.00  3.18           C  
ATOM    804  C   ILE A  49      41.920  -1.965 -38.289  1.00  3.18           C  
ATOM    805  O   ILE A  49      42.761  -2.857 -38.379  1.00  3.18           O  
ATOM    806  CB  ILE A  49      39.686  -2.427 -37.297  1.00  3.18           C  
ATOM    807  CG1 ILE A  49      38.824  -2.301 -36.029  1.00  3.18           C  
ATOM    808  CG2 ILE A  49      39.820  -3.870 -37.727  1.00  3.18           C  
ATOM    809  CD1 ILE A  49      39.461  -2.864 -34.802  1.00  3.18           C  
ATOM    810  H   ILE A  49      40.113   0.118 -36.848  1.00  3.18           H  
ATOM    811  HA  ILE A  49      41.548  -2.382 -36.234  1.00  3.18           H  
ATOM    812  HB  ILE A  49      39.188  -1.864 -38.086  1.00  3.18           H  
ATOM    813 1HG1 ILE A  49      38.612  -1.261 -35.860  1.00  3.18           H  
ATOM    814 2HG1 ILE A  49      37.881  -2.820 -36.194  1.00  3.18           H  
ATOM    815 1HG2 ILE A  49      38.833  -4.285 -37.919  1.00  3.18           H  
ATOM    816 2HG2 ILE A  49      40.419  -3.921 -38.637  1.00  3.18           H  
ATOM    817 3HG2 ILE A  49      40.309  -4.441 -36.938  1.00  3.18           H  
ATOM    818 1HD1 ILE A  49      38.797  -2.730 -33.950  1.00  3.18           H  
ATOM    819 2HD1 ILE A  49      39.668  -3.920 -34.947  1.00  3.18           H  
ATOM    820 3HD1 ILE A  49      40.384  -2.339 -34.621  1.00  3.18           H  
ATOM    821  N   GLU A  50      41.679  -1.104 -39.270  1.00  3.45           N  
ATOM    822  CA  GLU A  50      42.353  -1.180 -40.564  1.00  3.45           C  
ATOM    823  C   GLU A  50      43.645  -0.359 -40.669  1.00  3.45           C  
ATOM    824  O   GLU A  50      44.242  -0.285 -41.743  1.00  3.45           O  
ATOM    825  CB  GLU A  50      41.385  -0.749 -41.666  1.00  3.45           C  
ATOM    826  CG  GLU A  50      40.173  -1.672 -41.825  1.00  3.45           C  
ATOM    827  CD  GLU A  50      39.210  -1.224 -42.909  1.00  3.45           C  
ATOM    828  OE1 GLU A  50      39.454  -0.211 -43.521  1.00  3.45           O  
ATOM    829  OE2 GLU A  50      38.230  -1.901 -43.118  1.00  3.45           O  
ATOM    830  H   GLU A  50      40.988  -0.385 -39.120  1.00  3.45           H  
ATOM    831  HA  GLU A  50      42.616  -2.225 -40.738  1.00  3.45           H  
ATOM    832 1HB  GLU A  50      41.020   0.256 -41.456  1.00  3.45           H  
ATOM    833 2HB  GLU A  50      41.913  -0.715 -42.619  1.00  3.45           H  
ATOM    834 1HG  GLU A  50      40.526  -2.676 -42.062  1.00  3.45           H  
ATOM    835 2HG  GLU A  50      39.644  -1.721 -40.873  1.00  3.45           H  
ATOM    836  N   SER A  51      44.053   0.304 -39.588  1.00  3.55           N  
ATOM    837  CA  SER A  51      45.251   1.139 -39.657  1.00  3.55           C  
ATOM    838  C   SER A  51      46.520   0.293 -39.696  1.00  3.55           C  
ATOM    839  O   SER A  51      46.520  -0.873 -39.309  1.00  3.55           O  
ATOM    840  CB  SER A  51      45.323   2.095 -38.478  1.00  3.55           C  
ATOM    841  OG  SER A  51      45.575   1.419 -37.274  1.00  3.55           O  
ATOM    842  H   SER A  51      43.540   0.209 -38.725  1.00  3.55           H  
ATOM    843  HA  SER A  51      45.209   1.725 -40.576  1.00  3.55           H  
ATOM    844 1HB  SER A  51      46.109   2.827 -38.654  1.00  3.55           H  
ATOM    845 2HB  SER A  51      44.384   2.638 -38.399  1.00  3.55           H  
ATOM    846  HG  SER A  51      44.830   0.821 -37.135  1.00  3.55           H  
ATOM    847  N   GLU A  52      47.625   0.918 -40.101  1.00  3.44           N  
ATOM    848  CA  GLU A  52      48.931   0.258 -40.139  1.00  3.44           C  
ATOM    849  C   GLU A  52      49.726   0.422 -38.842  1.00  3.44           C  
ATOM    850  O   GLU A  52      50.853  -0.062 -38.724  1.00  3.44           O  
ATOM    851  CB  GLU A  52      49.752   0.806 -41.305  1.00  3.44           C  
ATOM    852  CG  GLU A  52      49.163   0.507 -42.680  1.00  3.44           C  
ATOM    853  CD  GLU A  52      49.975   1.086 -43.822  1.00  3.44           C  
ATOM    854  OE1 GLU A  52      50.968   1.724 -43.562  1.00  3.44           O  
ATOM    855  OE2 GLU A  52      49.597   0.885 -44.953  1.00  3.44           O  
ATOM    856  H   GLU A  52      47.556   1.875 -40.410  1.00  3.44           H  
ATOM    857  HA  GLU A  52      48.766  -0.808 -40.300  1.00  3.44           H  
ATOM    858 1HB  GLU A  52      49.846   1.888 -41.205  1.00  3.44           H  
ATOM    859 2HB  GLU A  52      50.756   0.385 -41.270  1.00  3.44           H  
ATOM    860 1HG  GLU A  52      49.100  -0.573 -42.805  1.00  3.44           H  
ATOM    861 2HG  GLU A  52      48.150   0.908 -42.721  1.00  3.44           H  
ATOM    862  N   ASN A  53      49.161   1.144 -37.886  1.00  3.17           N  
ATOM    863  CA  ASN A  53      49.845   1.412 -36.631  1.00  3.17           C  
ATOM    864  C   ASN A  53      49.656   0.254 -35.659  1.00  3.17           C  
ATOM    865  O   ASN A  53      48.588   0.079 -35.078  1.00  3.17           O  
ATOM    866  CB  ASN A  53      49.371   2.718 -36.033  1.00  3.17           C  
ATOM    867  CG  ASN A  53      50.139   3.109 -34.798  1.00  3.17           C  
ATOM    868  OD1 ASN A  53      50.688   2.277 -34.059  1.00  3.17           O  
ATOM    869  ND2 ASN A  53      50.192   4.398 -34.556  1.00  3.17           N  
ATOM    870  H   ASN A  53      48.228   1.498 -38.033  1.00  3.17           H  
ATOM    871  HA  ASN A  53      50.914   1.496 -36.831  1.00  3.17           H  
ATOM    872 1HB  ASN A  53      49.467   3.513 -36.774  1.00  3.17           H  
ATOM    873 2HB  ASN A  53      48.313   2.633 -35.779  1.00  3.17           H  
ATOM    874 1HD2 ASN A  53      50.684   4.738 -33.753  1.00  3.17           H  
ATOM    875 2HD2 ASN A  53      49.738   5.042 -35.173  1.00  3.17           H  
ATOM    876  N   LYS A  54      50.710  -0.526 -35.451  1.00  2.79           N  
ATOM    877  CA  LYS A  54      50.658  -1.732 -34.618  1.00  2.79           C  
ATOM    878  C   LYS A  54      50.182  -1.487 -33.182  1.00  2.79           C  
ATOM    879  O   LYS A  54      49.654  -2.394 -32.534  1.00  2.79           O  
ATOM    880  CB  LYS A  54      52.059  -2.361 -34.543  1.00  2.79           C  
ATOM    881  CG  LYS A  54      53.077  -1.520 -33.721  1.00  2.79           C  
ATOM    882  CD  LYS A  54      54.463  -2.145 -33.663  1.00  2.79           C  
ATOM    883  CE  LYS A  54      55.468  -1.237 -32.905  1.00  2.79           C  
ATOM    884  NZ  LYS A  54      55.144  -1.079 -31.432  1.00  2.79           N  
ATOM    885  H   LYS A  54      51.567  -0.306 -35.938  1.00  2.79           H  
ATOM    886  HA  LYS A  54      49.968  -2.436 -35.082  1.00  2.79           H  
ATOM    887 1HB  LYS A  54      51.992  -3.348 -34.086  1.00  2.79           H  
ATOM    888 2HB  LYS A  54      52.457  -2.487 -35.550  1.00  2.79           H  
ATOM    889 1HG  LYS A  54      53.147  -0.511 -34.129  1.00  2.79           H  
ATOM    890 2HG  LYS A  54      52.726  -1.447 -32.698  1.00  2.79           H  
ATOM    891 1HD  LYS A  54      54.403  -3.107 -33.155  1.00  2.79           H  
ATOM    892 2HD  LYS A  54      54.831  -2.308 -34.674  1.00  2.79           H  
ATOM    893 1HE  LYS A  54      56.461  -1.670 -32.998  1.00  2.79           H  
ATOM    894 2HE  LYS A  54      55.468  -0.251 -33.368  1.00  2.79           H  
ATOM    895 1HZ  LYS A  54      55.831  -0.485 -31.002  1.00  2.79           H  
ATOM    896 2HZ  LYS A  54      54.210  -0.646 -31.284  1.00  2.79           H  
ATOM    897 3HZ  LYS A  54      55.152  -1.974 -30.984  1.00  2.79           H  
ATOM    898  N   ASP A  55      50.318  -0.254 -32.690  1.00  2.38           N  
ATOM    899  CA  ASP A  55      49.958   0.062 -31.314  1.00  2.38           C  
ATOM    900  C   ASP A  55      48.446   0.111 -31.144  1.00  2.38           C  
ATOM    901  O   ASP A  55      47.919   0.065 -30.026  1.00  2.38           O  
ATOM    902  CB  ASP A  55      50.630   1.347 -30.874  1.00  2.38           C  
ATOM    903  CG  ASP A  55      52.166   1.170 -30.755  1.00  2.38           C  
ATOM    904  OD1 ASP A  55      52.627   0.032 -30.763  1.00  2.38           O  
ATOM    905  OD2 ASP A  55      52.856   2.147 -30.656  1.00  2.38           O  
ATOM    906  H   ASP A  55      50.672   0.492 -33.285  1.00  2.38           H  
ATOM    907  HA  ASP A  55      50.336  -0.735 -30.672  1.00  2.38           H  
ATOM    908 1HB  ASP A  55      50.407   2.144 -31.577  1.00  2.38           H  
ATOM    909 2HB  ASP A  55      50.237   1.637 -29.936  1.00  2.38           H  
ATOM    910  N   ALA A  56      47.746   0.169 -32.272  1.00  2.02           N  
ATOM    911  CA  ALA A  56      46.309   0.138 -32.288  1.00  2.02           C  
ATOM    912  C   ALA A  56      45.819  -1.160 -31.676  1.00  2.02           C  
ATOM    913  O   ALA A  56      44.757  -1.192 -31.067  1.00  2.02           O  
ATOM    914  CB  ALA A  56      45.790   0.253 -33.702  1.00  2.02           C  
ATOM    915  H   ALA A  56      48.226   0.199 -33.173  1.00  2.02           H  
ATOM    916  HA  ALA A  56      45.937   0.971 -31.693  1.00  2.02           H  
ATOM    917 1HB  ALA A  56      44.708   0.228 -33.690  1.00  2.02           H  
ATOM    918 2HB  ALA A  56      46.132   1.187 -34.147  1.00  2.02           H  
ATOM    919 3HB  ALA A  56      46.162  -0.582 -34.296  1.00  2.02           H  
ATOM    920  N   LYS A  57      46.587  -2.244 -31.820  1.00  1.72           N  
ATOM    921  CA  LYS A  57      46.129  -3.527 -31.328  1.00  1.72           C  
ATOM    922  C   LYS A  57      45.834  -3.514 -29.817  1.00  1.72           C  
ATOM    923  O   LYS A  57      44.694  -3.811 -29.444  1.00  1.72           O  
ATOM    924  CB  LYS A  57      47.118  -4.619 -31.736  1.00  1.72           C  
ATOM    925  CG  LYS A  57      47.106  -4.923 -33.222  1.00  1.72           C  
ATOM    926  CD  LYS A  57      48.148  -5.967 -33.576  1.00  1.72           C  
ATOM    927  CE  LYS A  57      48.182  -6.236 -35.073  1.00  1.72           C  
ATOM    928  NZ  LYS A  57      49.240  -7.216 -35.431  1.00  1.72           N  
ATOM    929  H   LYS A  57      47.505  -2.183 -32.264  1.00  1.72           H  
ATOM    930  HA  LYS A  57      45.187  -3.754 -31.829  1.00  1.72           H  
ATOM    931 1HB  LYS A  57      48.133  -4.321 -31.534  1.00  1.72           H  
ATOM    932 2HB  LYS A  57      46.917  -5.537 -31.186  1.00  1.72           H  
ATOM    933 1HG  LYS A  57      46.118  -5.279 -33.517  1.00  1.72           H  
ATOM    934 2HG  LYS A  57      47.326  -4.005 -33.772  1.00  1.72           H  
ATOM    935 1HD  LYS A  57      49.132  -5.612 -33.257  1.00  1.72           H  
ATOM    936 2HD  LYS A  57      47.927  -6.894 -33.052  1.00  1.72           H  
ATOM    937 1HE  LYS A  57      47.216  -6.627 -35.387  1.00  1.72           H  
ATOM    938 2HE  LYS A  57      48.376  -5.300 -35.600  1.00  1.72           H  
ATOM    939 1HZ  LYS A  57      49.235  -7.370 -36.429  1.00  1.72           H  
ATOM    940 2HZ  LYS A  57      50.141  -6.852 -35.150  1.00  1.72           H  
ATOM    941 3HZ  LYS A  57      49.066  -8.088 -34.954  1.00  1.72           H  
ATOM    942  N   PRO A  58      46.786  -3.208 -28.893  1.00  1.49           N  
ATOM    943  CA  PRO A  58      46.472  -3.104 -27.486  1.00  1.49           C  
ATOM    944  C   PRO A  58      45.487  -1.979 -27.209  1.00  1.49           C  
ATOM    945  O   PRO A  58      44.681  -2.090 -26.285  1.00  1.49           O  
ATOM    946  CB  PRO A  58      47.842  -2.848 -26.844  1.00  1.49           C  
ATOM    947  CG  PRO A  58      48.711  -2.326 -27.959  1.00  1.49           C  
ATOM    948  CD  PRO A  58      48.214  -3.042 -29.200  1.00  1.49           C  
ATOM    949  HA  PRO A  58      46.067  -4.063 -27.140  1.00  1.49           H  
ATOM    950 1HB  PRO A  58      47.734  -2.126 -26.021  1.00  1.49           H  
ATOM    951 2HB  PRO A  58      48.225  -3.778 -26.401  1.00  1.49           H  
ATOM    952 1HG  PRO A  58      48.608  -1.236 -28.030  1.00  1.49           H  
ATOM    953 2HG  PRO A  58      49.770  -2.527 -27.748  1.00  1.49           H  
ATOM    954 1HD  PRO A  58      48.403  -2.431 -30.058  1.00  1.49           H  
ATOM    955 2HD  PRO A  58      48.701  -4.022 -29.280  1.00  1.49           H  
ATOM    956  N   PHE A  59      45.429  -0.945 -28.056  1.00  1.33           N  
ATOM    957  CA  PHE A  59      44.412   0.058 -27.791  1.00  1.33           C  
ATOM    958  C   PHE A  59      43.035  -0.555 -27.894  1.00  1.33           C  
ATOM    959  O   PHE A  59      42.185  -0.394 -27.008  1.00  1.33           O  
ATOM    960  CB  PHE A  59      44.420   1.235 -28.747  1.00  1.33           C  
ATOM    961  CG  PHE A  59      43.259   2.078 -28.399  1.00  1.33           C  
ATOM    962  CD1 PHE A  59      43.315   2.892 -27.315  1.00  1.33           C  
ATOM    963  CD2 PHE A  59      42.070   2.002 -29.112  1.00  1.33           C  
ATOM    964  CE1 PHE A  59      42.242   3.605 -26.931  1.00  1.33           C  
ATOM    965  CE2 PHE A  59      40.979   2.732 -28.721  1.00  1.33           C  
ATOM    966  CZ  PHE A  59      41.063   3.541 -27.624  1.00  1.33           C  
ATOM    967  H   PHE A  59      46.096  -0.810 -28.822  1.00  1.33           H  
ATOM    968  HA  PHE A  59      44.548   0.430 -26.776  1.00  1.33           H  
ATOM    969 1HB  PHE A  59      45.331   1.806 -28.669  1.00  1.33           H  
ATOM    970 2HB  PHE A  59      44.309   0.899 -29.769  1.00  1.33           H  
ATOM    971  HD1 PHE A  59      44.221   2.954 -26.740  1.00  1.33           H  
ATOM    972  HD2 PHE A  59      41.998   1.344 -29.981  1.00  1.33           H  
ATOM    973  HE1 PHE A  59      42.330   4.207 -26.063  1.00  1.33           H  
ATOM    974  HE2 PHE A  59      40.052   2.657 -29.276  1.00  1.33           H  
ATOM    975  HZ  PHE A  59      40.198   4.118 -27.300  1.00  1.33           H  
ATOM    976  N   ASN A  60      42.824  -1.245 -29.015  1.00  1.21           N  
ATOM    977  CA  ASN A  60      41.554  -1.837 -29.360  1.00  1.21           C  
ATOM    978  C   ASN A  60      41.163  -2.860 -28.318  1.00  1.21           C  
ATOM    979  O   ASN A  60      39.999  -2.948 -27.931  1.00  1.21           O  
ATOM    980  CB  ASN A  60      41.676  -2.506 -30.721  1.00  1.21           C  
ATOM    981  CG  ASN A  60      41.809  -1.530 -31.876  1.00  1.21           C  
ATOM    982  OD1 ASN A  60      41.392  -0.374 -31.785  1.00  1.21           O  
ATOM    983  ND2 ASN A  60      42.423  -1.986 -32.942  1.00  1.21           N  
ATOM    984  H   ASN A  60      43.591  -1.340 -29.677  1.00  1.21           H  
ATOM    985  HA  ASN A  60      40.791  -1.058 -29.383  1.00  1.21           H  
ATOM    986 1HB  ASN A  60      42.549  -3.158 -30.722  1.00  1.21           H  
ATOM    987 2HB  ASN A  60      40.803  -3.135 -30.893  1.00  1.21           H  
ATOM    988 1HD2 ASN A  60      42.566  -1.390 -33.750  1.00  1.21           H  
ATOM    989 2HD2 ASN A  60      42.758  -2.923 -32.959  1.00  1.21           H  
ATOM    990  N   CYS A  61      42.148  -3.594 -27.805  1.00  1.13           N  
ATOM    991  CA  CYS A  61      41.871  -4.613 -26.812  1.00  1.13           C  
ATOM    992  C   CYS A  61      41.350  -3.993 -25.517  1.00  1.13           C  
ATOM    993  O   CYS A  61      40.362  -4.469 -24.947  1.00  1.13           O  
ATOM    994  CB  CYS A  61      43.145  -5.379 -26.526  1.00  1.13           C  
ATOM    995  SG  CYS A  61      43.714  -6.338 -27.934  1.00  1.13           S  
ATOM    996  H   CYS A  61      43.097  -3.480 -28.166  1.00  1.13           H  
ATOM    997  HA  CYS A  61      41.122  -5.295 -27.209  1.00  1.13           H  
ATOM    998 1HB  CYS A  61      43.933  -4.693 -26.225  1.00  1.13           H  
ATOM    999 2HB  CYS A  61      42.976  -6.064 -25.698  1.00  1.13           H  
ATOM   1000  HG  CYS A  61      44.070  -5.263 -28.682  1.00  1.13           H  
ATOM   1001  N   VAL A  62      41.967  -2.889 -25.087  1.00  1.08           N  
ATOM   1002  CA  VAL A  62      41.544  -2.213 -23.866  1.00  1.08           C  
ATOM   1003  C   VAL A  62      40.159  -1.610 -24.023  1.00  1.08           C  
ATOM   1004  O   VAL A  62      39.288  -1.776 -23.157  1.00  1.08           O  
ATOM   1005  CB  VAL A  62      42.537  -1.094 -23.498  1.00  1.08           C  
ATOM   1006  CG1 VAL A  62      42.007  -0.277 -22.360  1.00  1.08           C  
ATOM   1007  CG2 VAL A  62      43.825  -1.688 -23.085  1.00  1.08           C  
ATOM   1008  H   VAL A  62      42.776  -2.531 -25.603  1.00  1.08           H  
ATOM   1009  HA  VAL A  62      41.523  -2.946 -23.057  1.00  1.08           H  
ATOM   1010  HB  VAL A  62      42.683  -0.443 -24.365  1.00  1.08           H  
ATOM   1011 1HG1 VAL A  62      42.710   0.509 -22.103  1.00  1.08           H  
ATOM   1012 2HG1 VAL A  62      41.075   0.153 -22.655  1.00  1.08           H  
ATOM   1013 3HG1 VAL A  62      41.869  -0.919 -21.518  1.00  1.08           H  
ATOM   1014 1HG2 VAL A  62      44.530  -0.901 -22.829  1.00  1.08           H  
ATOM   1015 2HG2 VAL A  62      43.640  -2.308 -22.223  1.00  1.08           H  
ATOM   1016 3HG2 VAL A  62      44.231  -2.288 -23.894  1.00  1.08           H  
ATOM   1017  N   GLN A  63      39.941  -0.925 -25.146  1.00  1.05           N  
ATOM   1018  CA  GLN A  63      38.660  -0.286 -25.389  1.00  1.05           C  
ATOM   1019  C   GLN A  63      37.546  -1.340 -25.473  1.00  1.05           C  
ATOM   1020  O   GLN A  63      36.461  -1.134 -24.926  1.00  1.05           O  
ATOM   1021  CB  GLN A  63      38.737   0.543 -26.676  1.00  1.05           C  
ATOM   1022  CG  GLN A  63      37.515   1.416 -26.993  1.00  1.05           C  
ATOM   1023  CD  GLN A  63      37.267   2.617 -26.023  1.00  1.05           C  
ATOM   1024  OE1 GLN A  63      38.083   3.549 -25.837  1.00  1.05           O  
ATOM   1025  NE2 GLN A  63      36.099   2.584 -25.394  1.00  1.05           N  
ATOM   1026  H   GLN A  63      40.691  -0.832 -25.836  1.00  1.05           H  
ATOM   1027  HA  GLN A  63      38.441   0.378 -24.554  1.00  1.05           H  
ATOM   1028 1HB  GLN A  63      39.607   1.189 -26.618  1.00  1.05           H  
ATOM   1029 2HB  GLN A  63      38.901  -0.128 -27.523  1.00  1.05           H  
ATOM   1030 1HG  GLN A  63      37.643   1.815 -27.993  1.00  1.05           H  
ATOM   1031 2HG  GLN A  63      36.629   0.777 -26.967  1.00  1.05           H  
ATOM   1032 1HE2 GLN A  63      35.842   3.305 -24.754  1.00  1.05           H  
ATOM   1033 2HE2 GLN A  63      35.464   1.828 -25.569  1.00  1.05           H  
ATOM   1034  N   ARG A  64      37.821  -2.495 -26.103  1.00  1.03           N  
ATOM   1035  CA  ARG A  64      36.837  -3.575 -26.187  1.00  1.03           C  
ATOM   1036  C   ARG A  64      36.556  -4.217 -24.836  1.00  1.03           C  
ATOM   1037  O   ARG A  64      35.400  -4.514 -24.518  1.00  1.03           O  
ATOM   1038  CB  ARG A  64      37.287  -4.652 -27.160  1.00  1.03           C  
ATOM   1039  CG  ARG A  64      37.219  -4.274 -28.626  1.00  1.03           C  
ATOM   1040  CD  ARG A  64      37.826  -5.321 -29.475  1.00  1.03           C  
ATOM   1041  NE  ARG A  64      37.658  -5.044 -30.890  1.00  1.03           N  
ATOM   1042  CZ  ARG A  64      38.265  -5.723 -31.880  1.00  1.03           C  
ATOM   1043  NH1 ARG A  64      39.102  -6.697 -31.596  1.00  1.03           N  
ATOM   1044  NH2 ARG A  64      38.014  -5.416 -33.137  1.00  1.03           N  
ATOM   1045  H   ARG A  64      38.722  -2.626 -26.562  1.00  1.03           H  
ATOM   1046  HA  ARG A  64      35.908  -3.153 -26.566  1.00  1.03           H  
ATOM   1047 1HB  ARG A  64      38.323  -4.920 -26.938  1.00  1.03           H  
ATOM   1048 2HB  ARG A  64      36.682  -5.547 -27.017  1.00  1.03           H  
ATOM   1049 1HG  ARG A  64      36.176  -4.161 -28.918  1.00  1.03           H  
ATOM   1050 2HG  ARG A  64      37.739  -3.335 -28.793  1.00  1.03           H  
ATOM   1051 1HD  ARG A  64      38.897  -5.370 -29.263  1.00  1.03           H  
ATOM   1052 2HD  ARG A  64      37.367  -6.283 -29.257  1.00  1.03           H  
ATOM   1053  HE  ARG A  64      37.020  -4.304 -31.149  1.00  1.03           H  
ATOM   1054 1HH1 ARG A  64      39.292  -6.933 -30.633  1.00  1.03           H  
ATOM   1055 2HH1 ARG A  64      39.553  -7.208 -32.341  1.00  1.03           H  
ATOM   1056 1HH2 ARG A  64      37.361  -4.675 -33.353  1.00  1.03           H  
ATOM   1057 2HH2 ARG A  64      38.464  -5.927 -33.882  1.00  1.03           H  
ATOM   1058  N   GLY A  65      37.595  -4.402 -24.009  1.00  1.01           N  
ATOM   1059  CA  GLY A  65      37.382  -4.984 -22.691  1.00  1.01           C  
ATOM   1060  C   GLY A  65      36.432  -4.080 -21.912  1.00  1.01           C  
ATOM   1061  O   GLY A  65      35.519  -4.549 -21.216  1.00  1.01           O  
ATOM   1062  H   GLY A  65      38.543  -4.169 -24.306  1.00  1.01           H  
ATOM   1063 1HA  GLY A  65      36.963  -5.984 -22.791  1.00  1.01           H  
ATOM   1064 2HA  GLY A  65      38.337  -5.070 -22.169  1.00  1.01           H  
ATOM   1065  N   HIS A  66      36.629  -2.768 -22.071  1.00  1.01           N  
ATOM   1066  CA  HIS A  66      35.804  -1.778 -21.412  1.00  1.01           C  
ATOM   1067  C   HIS A  66      34.380  -1.825 -21.942  1.00  1.01           C  
ATOM   1068  O   HIS A  66      33.436  -1.909 -21.160  1.00  1.01           O  
ATOM   1069  CB  HIS A  66      36.372  -0.382 -21.614  1.00  1.01           C  
ATOM   1070  CG  HIS A  66      35.659   0.675 -20.846  1.00  1.01           C  
ATOM   1071  ND1 HIS A  66      35.751   0.772 -19.480  1.00  1.01           N  
ATOM   1072  CD2 HIS A  66      34.869   1.699 -21.245  1.00  1.01           C  
ATOM   1073  CE1 HIS A  66      35.050   1.804 -19.063  1.00  1.01           C  
ATOM   1074  NE2 HIS A  66      34.503   2.390 -20.113  1.00  1.01           N  
ATOM   1075  H   HIS A  66      37.413  -2.450 -22.646  1.00  1.01           H  
ATOM   1076  HA  HIS A  66      35.773  -1.981 -20.341  1.00  1.01           H  
ATOM   1077 1HB  HIS A  66      37.409  -0.370 -21.352  1.00  1.01           H  
ATOM   1078 2HB  HIS A  66      36.313  -0.118 -22.663  1.00  1.01           H  
ATOM   1079  HD2 HIS A  66      34.584   1.933 -22.272  1.00  1.01           H  
ATOM   1080  HE1 HIS A  66      34.943   2.120 -18.026  1.00  1.01           H  
ATOM   1081  HE2 HIS A  66      33.912   3.210 -20.089  1.00  1.01           H  
ATOM   1082  N   GLN A  67      34.216  -1.778 -23.265  1.00  1.00           N  
ATOM   1083  CA  GLN A  67      32.884  -1.773 -23.848  1.00  1.00           C  
ATOM   1084  C   GLN A  67      32.076  -2.975 -23.385  1.00  1.00           C  
ATOM   1085  O   GLN A  67      30.930  -2.827 -22.958  1.00  1.00           O  
ATOM   1086  CB  GLN A  67      32.982  -1.775 -25.377  1.00  1.00           C  
ATOM   1087  CG  GLN A  67      31.644  -1.686 -26.132  1.00  1.00           C  
ATOM   1088  CD  GLN A  67      30.924  -0.346 -25.965  1.00  1.00           C  
ATOM   1089  OE1 GLN A  67      31.557   0.701 -25.775  1.00  1.00           O  
ATOM   1090  NE2 GLN A  67      29.595  -0.369 -26.060  1.00  1.00           N  
ATOM   1091  H   GLN A  67      35.031  -1.718 -23.874  1.00  1.00           H  
ATOM   1092  HA  GLN A  67      32.368  -0.870 -23.526  1.00  1.00           H  
ATOM   1093 1HB  GLN A  67      33.614  -0.947 -25.698  1.00  1.00           H  
ATOM   1094 2HB  GLN A  67      33.476  -2.696 -25.695  1.00  1.00           H  
ATOM   1095 1HG  GLN A  67      31.832  -1.841 -27.192  1.00  1.00           H  
ATOM   1096 2HG  GLN A  67      30.980  -2.474 -25.757  1.00  1.00           H  
ATOM   1097 1HE2 GLN A  67      29.069   0.474 -25.972  1.00  1.00           H  
ATOM   1098 2HE2 GLN A  67      29.103  -1.259 -26.233  1.00  1.00           H  
ATOM   1099  N   ASN A  68      32.684  -4.164 -23.394  1.00  1.00           N  
ATOM   1100  CA  ASN A  68      31.958  -5.353 -22.966  1.00  1.00           C  
ATOM   1101  C   ASN A  68      31.536  -5.238 -21.500  1.00  1.00           C  
ATOM   1102  O   ASN A  68      30.434  -5.657 -21.111  1.00  1.00           O  
ATOM   1103  CB  ASN A  68      32.817  -6.598 -23.156  1.00  1.00           C  
ATOM   1104  CG  ASN A  68      32.993  -6.988 -24.601  1.00  1.00           C  
ATOM   1105  OD1 ASN A  68      32.251  -6.527 -25.477  1.00  1.00           O  
ATOM   1106  ND2 ASN A  68      33.944  -7.856 -24.878  1.00  1.00           N  
ATOM   1107  H   ASN A  68      33.645  -4.248 -23.730  1.00  1.00           H  
ATOM   1108  HA  ASN A  68      31.051  -5.441 -23.567  1.00  1.00           H  
ATOM   1109 1HB  ASN A  68      33.808  -6.411 -22.729  1.00  1.00           H  
ATOM   1110 2HB  ASN A  68      32.379  -7.432 -22.610  1.00  1.00           H  
ATOM   1111 1HD2 ASN A  68      34.083  -8.146 -25.824  1.00  1.00           H  
ATOM   1112 2HD2 ASN A  68      34.528  -8.257 -24.153  1.00  1.00           H  
ATOM   1113  N   SER A  69      32.408  -4.646 -20.681  1.00  0.99           N  
ATOM   1114  CA  SER A  69      32.133  -4.506 -19.266  1.00  0.99           C  
ATOM   1115  C   SER A  69      30.950  -3.575 -19.041  1.00  0.99           C  
ATOM   1116  O   SER A  69      30.065  -3.853 -18.224  1.00  0.99           O  
ATOM   1117  CB  SER A  69      33.338  -3.921 -18.586  1.00  0.99           C  
ATOM   1118  OG  SER A  69      34.444  -4.751 -18.727  1.00  0.99           O  
ATOM   1119  H   SER A  69      33.312  -4.323 -21.037  1.00  0.99           H  
ATOM   1120  HA  SER A  69      31.898  -5.482 -18.851  1.00  0.99           H  
ATOM   1121 1HB  SER A  69      33.560  -2.930 -18.958  1.00  0.99           H  
ATOM   1122 2HB  SER A  69      33.095  -3.832 -17.548  1.00  0.99           H  
ATOM   1123  HG  SER A  69      34.771  -4.614 -19.648  1.00  0.99           H  
ATOM   1124  N   ILE A  70      30.930  -2.483 -19.799  1.00  0.97           N  
ATOM   1125  CA  ILE A  70      29.900  -1.465 -19.695  1.00  0.97           C  
ATOM   1126  C   ILE A  70      28.552  -1.956 -20.202  1.00  0.97           C  
ATOM   1127  O   ILE A  70      27.520  -1.666 -19.602  1.00  0.97           O  
ATOM   1128  CB  ILE A  70      30.332  -0.178 -20.413  1.00  0.97           C  
ATOM   1129  CG1 ILE A  70      31.568   0.400 -19.698  1.00  0.97           C  
ATOM   1130  CG2 ILE A  70      29.199   0.819 -20.461  1.00  0.97           C  
ATOM   1131  CD1 ILE A  70      31.344   0.703 -18.222  1.00  0.97           C  
ATOM   1132  H   ILE A  70      31.701  -2.340 -20.454  1.00  0.97           H  
ATOM   1133  HA  ILE A  70      29.786  -1.215 -18.644  1.00  0.97           H  
ATOM   1134  HB  ILE A  70      30.636  -0.429 -21.434  1.00  0.97           H  
ATOM   1135 1HG1 ILE A  70      32.380  -0.304 -19.765  1.00  0.97           H  
ATOM   1136 2HG1 ILE A  70      31.862   1.316 -20.201  1.00  0.97           H  
ATOM   1137 1HG2 ILE A  70      29.529   1.714 -20.985  1.00  0.97           H  
ATOM   1138 2HG2 ILE A  70      28.354   0.379 -20.990  1.00  0.97           H  
ATOM   1139 3HG2 ILE A  70      28.904   1.080 -19.457  1.00  0.97           H  
ATOM   1140 1HD1 ILE A  70      32.261   1.106 -17.790  1.00  0.97           H  
ATOM   1141 2HD1 ILE A  70      30.542   1.433 -18.116  1.00  0.97           H  
ATOM   1142 3HD1 ILE A  70      31.072  -0.213 -17.698  1.00  0.97           H  
ATOM   1143  N   GLU A  71      28.534  -2.708 -21.299  1.00  0.95           N  
ATOM   1144  CA  GLU A  71      27.255  -3.215 -21.779  1.00  0.95           C  
ATOM   1145  C   GLU A  71      26.610  -4.150 -20.742  1.00  0.95           C  
ATOM   1146  O   GLU A  71      25.395  -4.118 -20.550  1.00  0.95           O  
ATOM   1147  CB  GLU A  71      27.416  -3.932 -23.123  1.00  0.95           C  
ATOM   1148  CG  GLU A  71      27.750  -2.993 -24.283  1.00  0.95           C  
ATOM   1149  CD  GLU A  71      27.909  -3.683 -25.616  1.00  0.95           C  
ATOM   1150  OE1 GLU A  71      27.745  -4.883 -25.691  1.00  0.95           O  
ATOM   1151  OE2 GLU A  71      28.225  -2.992 -26.564  1.00  0.95           O  
ATOM   1152  H   GLU A  71      29.400  -2.913 -21.797  1.00  0.95           H  
ATOM   1153  HA  GLU A  71      26.587  -2.369 -21.928  1.00  0.95           H  
ATOM   1154 1HB  GLU A  71      28.225  -4.664 -23.043  1.00  0.95           H  
ATOM   1155 2HB  GLU A  71      26.502  -4.471 -23.364  1.00  0.95           H  
ATOM   1156 1HG  GLU A  71      26.955  -2.253 -24.367  1.00  0.95           H  
ATOM   1157 2HG  GLU A  71      28.667  -2.462 -24.044  1.00  0.95           H  
ATOM   1158  N   MET A  72      27.421  -4.961 -20.047  1.00  0.91           N  
ATOM   1159  CA  MET A  72      26.899  -5.845 -19.003  1.00  0.91           C  
ATOM   1160  C   MET A  72      26.565  -5.116 -17.700  1.00  0.91           C  
ATOM   1161  O   MET A  72      25.630  -5.500 -16.993  1.00  0.91           O  
ATOM   1162  CB  MET A  72      27.883  -6.963 -18.704  1.00  0.91           C  
ATOM   1163  CG  MET A  72      27.397  -7.970 -17.641  1.00  0.91           C  
ATOM   1164  SD  MET A  72      25.979  -8.951 -18.132  1.00  0.91           S  
ATOM   1165  CE  MET A  72      25.412  -9.475 -16.522  1.00  0.91           C  
ATOM   1166  H   MET A  72      28.421  -4.983 -20.264  1.00  0.91           H  
ATOM   1167  HA  MET A  72      25.977  -6.287 -19.371  1.00  0.91           H  
ATOM   1168 1HB  MET A  72      28.104  -7.507 -19.620  1.00  0.91           H  
ATOM   1169 2HB  MET A  72      28.822  -6.520 -18.354  1.00  0.91           H  
ATOM   1170 1HG  MET A  72      28.208  -8.648 -17.385  1.00  0.91           H  
ATOM   1171 2HG  MET A  72      27.135  -7.416 -16.740  1.00  0.91           H  
ATOM   1172 1HE  MET A  72      24.531 -10.108 -16.632  1.00  0.91           H  
ATOM   1173 2HE  MET A  72      26.202 -10.025 -16.024  1.00  0.91           H  
ATOM   1174 3HE  MET A  72      25.158  -8.609 -15.934  1.00  0.91           H  
ATOM   1175  N   MET A  73      27.298  -4.047 -17.400  1.00  0.88           N  
ATOM   1176  CA  MET A  73      27.169  -3.301 -16.151  1.00  0.88           C  
ATOM   1177  C   MET A  73      25.751  -3.098 -15.599  1.00  0.88           C  
ATOM   1178  O   MET A  73      25.502  -3.560 -14.485  1.00  0.88           O  
ATOM   1179  CB  MET A  73      27.909  -1.971 -16.291  1.00  0.88           C  
ATOM   1180  CG  MET A  73      27.796  -0.986 -15.162  1.00  0.88           C  
ATOM   1181  SD  MET A  73      28.625   0.540 -15.583  1.00  0.88           S  
ATOM   1182  CE  MET A  73      27.543   1.112 -16.876  1.00  0.88           C  
ATOM   1183  H   MET A  73      28.054  -3.776 -18.030  1.00  0.88           H  
ATOM   1184  HA  MET A  73      27.704  -3.874 -15.398  1.00  0.88           H  
ATOM   1185 1HB  MET A  73      28.972  -2.195 -16.376  1.00  0.88           H  
ATOM   1186 2HB  MET A  73      27.649  -1.474 -17.196  1.00  0.88           H  
ATOM   1187 1HG  MET A  73      26.751  -0.769 -14.957  1.00  0.88           H  
ATOM   1188 2HG  MET A  73      28.248  -1.373 -14.271  1.00  0.88           H  
ATOM   1189 1HE  MET A  73      27.908   2.064 -17.262  1.00  0.88           H  
ATOM   1190 2HE  MET A  73      27.526   0.372 -17.681  1.00  0.88           H  
ATOM   1191 3HE  MET A  73      26.536   1.240 -16.482  1.00  0.88           H  
ATOM   1192  N   PRO A  74      24.790  -2.438 -16.284  1.00  0.85           N  
ATOM   1193  CA  PRO A  74      23.452  -2.203 -15.766  1.00  0.85           C  
ATOM   1194  C   PRO A  74      22.650  -3.487 -15.556  1.00  0.85           C  
ATOM   1195  O   PRO A  74      21.701  -3.508 -14.763  1.00  0.85           O  
ATOM   1196  CB  PRO A  74      22.813  -1.337 -16.855  1.00  0.85           C  
ATOM   1197  CG  PRO A  74      23.589  -1.661 -18.113  1.00  0.85           C  
ATOM   1198  CD  PRO A  74      24.995  -1.907 -17.653  1.00  0.85           C  
ATOM   1199  HA  PRO A  74      23.528  -1.638 -14.827  1.00  0.85           H  
ATOM   1200 1HB  PRO A  74      21.744  -1.579 -16.942  1.00  0.85           H  
ATOM   1201 2HB  PRO A  74      22.881  -0.276 -16.575  1.00  0.85           H  
ATOM   1202 1HG  PRO A  74      23.160  -2.544 -18.612  1.00  0.85           H  
ATOM   1203 2HG  PRO A  74      23.523  -0.830 -18.829  1.00  0.85           H  
ATOM   1204 1HD  PRO A  74      25.436  -2.620 -18.331  1.00  0.85           H  
ATOM   1205 2HD  PRO A  74      25.532  -0.967 -17.638  1.00  0.85           H  
ATOM   1206  N   LEU A  75      23.041  -4.576 -16.229  1.00  0.83           N  
ATOM   1207  CA  LEU A  75      22.301  -5.815 -16.104  1.00  0.83           C  
ATOM   1208  C   LEU A  75      22.769  -6.443 -14.825  1.00  0.83           C  
ATOM   1209  O   LEU A  75      21.969  -6.911 -14.010  1.00  0.83           O  
ATOM   1210  CB  LEU A  75      22.615  -6.742 -17.279  1.00  0.83           C  
ATOM   1211  CG  LEU A  75      22.245  -6.206 -18.651  1.00  0.83           C  
ATOM   1212  CD1 LEU A  75      22.741  -7.174 -19.706  1.00  0.83           C  
ATOM   1213  CD2 LEU A  75      20.741  -6.004 -18.731  1.00  0.83           C  
ATOM   1214  H   LEU A  75      23.866  -4.571 -16.822  1.00  0.83           H  
ATOM   1215  HA  LEU A  75      21.234  -5.608 -16.048  1.00  0.83           H  
ATOM   1216 1HB  LEU A  75      23.676  -6.950 -17.288  1.00  0.83           H  
ATOM   1217 2HB  LEU A  75      22.089  -7.683 -17.131  1.00  0.83           H  
ATOM   1218  HG  LEU A  75      22.750  -5.248 -18.815  1.00  0.83           H  
ATOM   1219 1HD1 LEU A  75      22.498  -6.790 -20.696  1.00  0.83           H  
ATOM   1220 2HD1 LEU A  75      23.817  -7.281 -19.617  1.00  0.83           H  
ATOM   1221 3HD1 LEU A  75      22.268  -8.143 -19.566  1.00  0.83           H  
ATOM   1222 1HD2 LEU A  75      20.479  -5.614 -19.715  1.00  0.83           H  
ATOM   1223 2HD2 LEU A  75      20.237  -6.957 -18.571  1.00  0.83           H  
ATOM   1224 3HD2 LEU A  75      20.429  -5.293 -17.963  1.00  0.83           H  
ATOM   1225  N   PHE A  76      24.085  -6.408 -14.638  1.00  0.81           N  
ATOM   1226  CA  PHE A  76      24.720  -6.929 -13.447  1.00  0.81           C  
ATOM   1227  C   PHE A  76      24.203  -6.219 -12.223  1.00  0.81           C  
ATOM   1228  O   PHE A  76      23.785  -6.846 -11.252  1.00  0.81           O  
ATOM   1229  CB  PHE A  76      26.230  -6.757 -13.512  1.00  0.81           C  
ATOM   1230  CG  PHE A  76      26.866  -7.041 -12.224  1.00  0.81           C  
ATOM   1231  CD1 PHE A  76      27.087  -8.309 -11.814  1.00  0.81           C  
ATOM   1232  CD2 PHE A  76      27.236  -5.997 -11.395  1.00  0.81           C  
ATOM   1233  CE1 PHE A  76      27.673  -8.537 -10.609  1.00  0.81           C  
ATOM   1234  CE2 PHE A  76      27.827  -6.225 -10.183  1.00  0.81           C  
ATOM   1235  CZ  PHE A  76      28.050  -7.500  -9.791  1.00  0.81           C  
ATOM   1236  H   PHE A  76      24.664  -5.994 -15.370  1.00  0.81           H  
ATOM   1237  HA  PHE A  76      24.485  -7.990 -13.363  1.00  0.81           H  
ATOM   1238 1HB  PHE A  76      26.652  -7.422 -14.260  1.00  0.81           H  
ATOM   1239 2HB  PHE A  76      26.480  -5.744 -13.801  1.00  0.81           H  
ATOM   1240  HD1 PHE A  76      26.801  -9.142 -12.454  1.00  0.81           H  
ATOM   1241  HD2 PHE A  76      27.048  -4.979 -11.725  1.00  0.81           H  
ATOM   1242  HE1 PHE A  76      27.853  -9.544 -10.323  1.00  0.81           H  
ATOM   1243  HE2 PHE A  76      28.118  -5.393  -9.541  1.00  0.81           H  
ATOM   1244  HZ  PHE A  76      28.529  -7.692  -8.836  1.00  0.81           H  
ATOM   1245  N   PHE A  77      24.227  -4.894 -12.281  1.00  0.81           N  
ATOM   1246  CA  PHE A  77      23.806  -4.055 -11.182  1.00  0.81           C  
ATOM   1247  C   PHE A  77      22.374  -4.364 -10.780  1.00  0.81           C  
ATOM   1248  O   PHE A  77      22.105  -4.672  -9.616  1.00  0.81           O  
ATOM   1249  CB  PHE A  77      23.947  -2.606 -11.630  1.00  0.81           C  
ATOM   1250  CG  PHE A  77      23.500  -1.531 -10.700  1.00  0.81           C  
ATOM   1251  CD1 PHE A  77      24.292  -1.120  -9.640  1.00  0.81           C  
ATOM   1252  CD2 PHE A  77      22.291  -0.888 -10.921  1.00  0.81           C  
ATOM   1253  CE1 PHE A  77      23.879  -0.086  -8.824  1.00  0.81           C  
ATOM   1254  CE2 PHE A  77      21.879   0.141 -10.105  1.00  0.81           C  
ATOM   1255  CZ  PHE A  77      22.678   0.546  -9.057  1.00  0.81           C  
ATOM   1256  H   PHE A  77      24.578  -4.444 -13.127  1.00  0.81           H  
ATOM   1257  HA  PHE A  77      24.460  -4.243 -10.330  1.00  0.81           H  
ATOM   1258 1HB  PHE A  77      24.991  -2.421 -11.880  1.00  0.81           H  
ATOM   1259 2HB  PHE A  77      23.388  -2.486 -12.554  1.00  0.81           H  
ATOM   1260  HD1 PHE A  77      25.247  -1.613  -9.462  1.00  0.81           H  
ATOM   1261  HD2 PHE A  77      21.668  -1.205 -11.759  1.00  0.81           H  
ATOM   1262  HE1 PHE A  77      24.497   0.239  -8.004  1.00  0.81           H  
ATOM   1263  HE2 PHE A  77      20.928   0.640 -10.290  1.00  0.81           H  
ATOM   1264  HZ  PHE A  77      22.358   1.362  -8.412  1.00  0.81           H  
ATOM   1265  N   ALA A  78      21.448  -4.328 -11.746  1.00  0.81           N  
ATOM   1266  CA  ALA A  78      20.061  -4.620 -11.432  1.00  0.81           C  
ATOM   1267  C   ALA A  78      19.866  -6.046 -10.915  1.00  0.81           C  
ATOM   1268  O   ALA A  78      19.101  -6.266  -9.972  1.00  0.81           O  
ATOM   1269  CB  ALA A  78      19.215  -4.417 -12.671  1.00  0.81           C  
ATOM   1270  H   ALA A  78      21.691  -4.086 -12.709  1.00  0.81           H  
ATOM   1271  HA  ALA A  78      19.740  -3.930 -10.654  1.00  0.81           H  
ATOM   1272 1HB  ALA A  78      18.171  -4.606 -12.436  1.00  0.81           H  
ATOM   1273 2HB  ALA A  78      19.333  -3.393 -13.027  1.00  0.81           H  
ATOM   1274 3HB  ALA A  78      19.549  -5.110 -13.448  1.00  0.81           H  
ATOM   1275  N   THR A  79      20.573  -7.013 -11.503  1.00  0.83           N  
ATOM   1276  CA  THR A  79      20.425  -8.410 -11.123  1.00  0.83           C  
ATOM   1277  C   THR A  79      20.902  -8.620  -9.686  1.00  0.83           C  
ATOM   1278  O   THR A  79      20.215  -9.226  -8.861  1.00  0.83           O  
ATOM   1279  CB  THR A  79      21.227  -9.303 -12.090  1.00  0.83           C  
ATOM   1280  OG1 THR A  79      20.747  -9.123 -13.430  1.00  0.83           O  
ATOM   1281  CG2 THR A  79      21.072 -10.727 -11.740  1.00  0.83           C  
ATOM   1282  H   THR A  79      21.207  -6.794 -12.272  1.00  0.83           H  
ATOM   1283  HA  THR A  79      19.372  -8.679 -11.179  1.00  0.83           H  
ATOM   1284  HB  THR A  79      22.279  -9.025 -12.039  1.00  0.83           H  
ATOM   1285  HG1 THR A  79      20.951  -8.209 -13.712  1.00  0.83           H  
ATOM   1286 1HG2 THR A  79      21.651 -11.338 -12.430  1.00  0.83           H  
ATOM   1287 2HG2 THR A  79      21.413 -10.883 -10.725  1.00  0.83           H  
ATOM   1288 3HG2 THR A  79      20.034 -10.990 -11.817  1.00  0.83           H  
ATOM   1289  N   LEU A  80      22.066  -8.061  -9.365  1.00  0.85           N  
ATOM   1290  CA  LEU A  80      22.645  -8.145  -8.034  1.00  0.85           C  
ATOM   1291  C   LEU A  80      21.721  -7.544  -6.991  1.00  0.85           C  
ATOM   1292  O   LEU A  80      21.410  -8.167  -5.973  1.00  0.85           O  
ATOM   1293  CB  LEU A  80      23.987  -7.405  -8.019  1.00  0.85           C  
ATOM   1294  CG  LEU A  80      24.670  -7.265  -6.673  1.00  0.85           C  
ATOM   1295  CD1 LEU A  80      25.023  -8.619  -6.118  1.00  0.85           C  
ATOM   1296  CD2 LEU A  80      25.887  -6.410  -6.816  1.00  0.85           C  
ATOM   1297  H   LEU A  80      22.588  -7.561 -10.082  1.00  0.85           H  
ATOM   1298  HA  LEU A  80      22.802  -9.194  -7.791  1.00  0.85           H  
ATOM   1299 1HB  LEU A  80      24.675  -7.925  -8.689  1.00  0.85           H  
ATOM   1300 2HB  LEU A  80      23.830  -6.400  -8.418  1.00  0.85           H  
ATOM   1301  HG  LEU A  80      23.986  -6.783  -6.001  1.00  0.85           H  
ATOM   1302 1HD1 LEU A  80      25.492  -8.501  -5.143  1.00  0.85           H  
ATOM   1303 2HD1 LEU A  80      24.125  -9.202  -6.019  1.00  0.85           H  
ATOM   1304 3HD1 LEU A  80      25.709  -9.124  -6.793  1.00  0.85           H  
ATOM   1305 1HD2 LEU A  80      26.350  -6.278  -5.845  1.00  0.85           H  
ATOM   1306 2HD2 LEU A  80      26.578  -6.884  -7.489  1.00  0.85           H  
ATOM   1307 3HD2 LEU A  80      25.596  -5.446  -7.214  1.00  0.85           H  
ATOM   1308  N   LEU A  81      21.253  -6.324  -7.252  1.00  0.88           N  
ATOM   1309  CA  LEU A  81      20.391  -5.650  -6.303  1.00  0.88           C  
ATOM   1310  C   LEU A  81      19.061  -6.353  -6.072  1.00  0.88           C  
ATOM   1311  O   LEU A  81      18.578  -6.377  -4.945  1.00  0.88           O  
ATOM   1312  CB  LEU A  81      20.150  -4.220  -6.758  1.00  0.88           C  
ATOM   1313  CG  LEU A  81      21.372  -3.320  -6.656  1.00  0.88           C  
ATOM   1314  CD1 LEU A  81      21.077  -2.020  -7.289  1.00  0.88           C  
ATOM   1315  CD2 LEU A  81      21.727  -3.139  -5.196  1.00  0.88           C  
ATOM   1316  H   LEU A  81      21.519  -5.845  -8.116  1.00  0.88           H  
ATOM   1317  HA  LEU A  81      20.918  -5.613  -5.352  1.00  0.88           H  
ATOM   1318 1HB  LEU A  81      19.839  -4.243  -7.807  1.00  0.88           H  
ATOM   1319 2HB  LEU A  81      19.348  -3.787  -6.164  1.00  0.88           H  
ATOM   1320  HG  LEU A  81      22.215  -3.773  -7.185  1.00  0.88           H  
ATOM   1321 1HD1 LEU A  81      21.950  -1.397  -7.201  1.00  0.88           H  
ATOM   1322 2HD1 LEU A  81      20.835  -2.178  -8.342  1.00  0.88           H  
ATOM   1323 3HD1 LEU A  81      20.239  -1.546  -6.786  1.00  0.88           H  
ATOM   1324 1HD2 LEU A  81      22.590  -2.498  -5.102  1.00  0.88           H  
ATOM   1325 2HD2 LEU A  81      20.887  -2.683  -4.673  1.00  0.88           H  
ATOM   1326 3HD2 LEU A  81      21.944  -4.105  -4.759  1.00  0.88           H  
ATOM   1327  N   LEU A  82      18.472  -6.949  -7.112  1.00  0.92           N  
ATOM   1328  CA  LEU A  82      17.195  -7.636  -6.936  1.00  0.92           C  
ATOM   1329  C   LEU A  82      17.352  -9.011  -6.307  1.00  0.92           C  
ATOM   1330  O   LEU A  82      16.682  -9.334  -5.326  1.00  0.92           O  
ATOM   1331  CB  LEU A  82      16.506  -7.775  -8.287  1.00  0.92           C  
ATOM   1332  CG  LEU A  82      16.041  -6.482  -8.900  1.00  0.92           C  
ATOM   1333  CD1 LEU A  82      15.538  -6.759 -10.300  1.00  0.92           C  
ATOM   1334  CD2 LEU A  82      14.959  -5.877  -8.009  1.00  0.92           C  
ATOM   1335  H   LEU A  82      18.886  -6.897  -8.045  1.00  0.92           H  
ATOM   1336  HA  LEU A  82      16.571  -7.031  -6.282  1.00  0.92           H  
ATOM   1337 1HB  LEU A  82      17.228  -8.212  -8.982  1.00  0.92           H  
ATOM   1338 2HB  LEU A  82      15.669  -8.448  -8.200  1.00  0.92           H  
ATOM   1339  HG  LEU A  82      16.876  -5.785  -8.969  1.00  0.92           H  
ATOM   1340 1HD1 LEU A  82      15.204  -5.828 -10.759  1.00  0.92           H  
ATOM   1341 2HD1 LEU A  82      16.351  -7.187 -10.893  1.00  0.92           H  
ATOM   1342 3HD1 LEU A  82      14.707  -7.462 -10.258  1.00  0.92           H  
ATOM   1343 1HD2 LEU A  82      14.619  -4.938  -8.441  1.00  0.92           H  
ATOM   1344 2HD2 LEU A  82      14.122  -6.563  -7.933  1.00  0.92           H  
ATOM   1345 3HD2 LEU A  82      15.372  -5.695  -7.016  1.00  0.92           H  
ATOM   1346  N   GLY A  83      18.283  -9.818  -6.812  1.00  0.96           N  
ATOM   1347  CA  GLY A  83      18.486 -11.149  -6.257  1.00  0.96           C  
ATOM   1348  C   GLY A  83      18.881 -11.039  -4.788  1.00  0.96           C  
ATOM   1349  O   GLY A  83      18.455 -11.848  -3.949  1.00  0.96           O  
ATOM   1350  H   GLY A  83      18.860  -9.528  -7.602  1.00  0.96           H  
ATOM   1351 1HA  GLY A  83      17.568 -11.730  -6.356  1.00  0.96           H  
ATOM   1352 2HA  GLY A  83      19.264 -11.664  -6.823  1.00  0.96           H  
ATOM   1353  N   GLY A  84      19.624  -9.971  -4.477  1.00  0.99           N  
ATOM   1354  CA  GLY A  84      20.110  -9.659  -3.152  1.00  0.99           C  
ATOM   1355  C   GLY A  84      19.018  -9.334  -2.137  1.00  0.99           C  
ATOM   1356  O   GLY A  84      19.301  -9.242  -0.947  1.00  0.99           O  
ATOM   1357  H   GLY A  84      19.938  -9.349  -5.222  1.00  0.99           H  
ATOM   1358 1HA  GLY A  84      20.678 -10.510  -2.800  1.00  0.99           H  
ATOM   1359 2HA  GLY A  84      20.800  -8.820  -3.225  1.00  0.99           H  
ATOM   1360  N   LEU A  85      17.780  -9.118  -2.586  1.00  1.00           N  
ATOM   1361  CA  LEU A  85      16.686  -8.837  -1.667  1.00  1.00           C  
ATOM   1362  C   LEU A  85      16.174 -10.122  -1.028  1.00  1.00           C  
ATOM   1363  O   LEU A  85      15.501 -10.086   0.002  1.00  1.00           O  
ATOM   1364  CB  LEU A  85      15.548  -8.117  -2.393  1.00  1.00           C  
ATOM   1365  CG  LEU A  85      15.885  -6.719  -2.890  1.00  1.00           C  
ATOM   1366  CD1 LEU A  85      14.752  -6.195  -3.753  1.00  1.00           C  
ATOM   1367  CD2 LEU A  85      16.128  -5.800  -1.684  1.00  1.00           C  
ATOM   1368  H   LEU A  85      17.570  -9.182  -3.584  1.00  1.00           H  
ATOM   1369  HA  LEU A  85      17.059  -8.184  -0.879  1.00  1.00           H  
ATOM   1370 1HB  LEU A  85      15.262  -8.714  -3.257  1.00  1.00           H  
ATOM   1371 2HB  LEU A  85      14.694  -8.044  -1.725  1.00  1.00           H  
ATOM   1372  HG  LEU A  85      16.770  -6.765  -3.490  1.00  1.00           H  
ATOM   1373 1HD1 LEU A  85      15.006  -5.201  -4.117  1.00  1.00           H  
ATOM   1374 2HD1 LEU A  85      14.613  -6.867  -4.601  1.00  1.00           H  
ATOM   1375 3HD1 LEU A  85      13.836  -6.147  -3.169  1.00  1.00           H  
ATOM   1376 1HD2 LEU A  85      16.385  -4.799  -2.033  1.00  1.00           H  
ATOM   1377 2HD2 LEU A  85      15.227  -5.750  -1.072  1.00  1.00           H  
ATOM   1378 3HD2 LEU A  85      16.943  -6.195  -1.089  1.00  1.00           H  
ATOM   1379  N   GLN A  86      16.458 -11.257  -1.665  1.00  0.99           N  
ATOM   1380  CA  GLN A  86      16.021 -12.554  -1.167  1.00  0.99           C  
ATOM   1381  C   GLN A  86      17.215 -13.345  -0.655  1.00  0.99           C  
ATOM   1382  O   GLN A  86      17.137 -14.023   0.372  1.00  0.99           O  
ATOM   1383  CB  GLN A  86      15.260 -13.310  -2.252  1.00  0.99           C  
ATOM   1384  CG  GLN A  86      14.694 -14.655  -1.823  1.00  0.99           C  
ATOM   1385  CD  GLN A  86      13.820 -15.329  -2.906  1.00  0.99           C  
ATOM   1386  OE1 GLN A  86      12.722 -14.850  -3.222  1.00  0.99           O  
ATOM   1387  NE2 GLN A  86      14.305 -16.431  -3.471  1.00  0.99           N  
ATOM   1388  H   GLN A  86      17.030 -11.233  -2.508  1.00  0.99           H  
ATOM   1389  HA  GLN A  86      15.345 -12.397  -0.327  1.00  0.99           H  
ATOM   1390 1HB  GLN A  86      14.436 -12.700  -2.546  1.00  0.99           H  
ATOM   1391 2HB  GLN A  86      15.903 -13.454  -3.126  1.00  0.99           H  
ATOM   1392 1HG  GLN A  86      15.517 -15.316  -1.581  1.00  0.99           H  
ATOM   1393 2HG  GLN A  86      14.078 -14.504  -0.940  1.00  0.99           H  
ATOM   1394 1HE2 GLN A  86      13.789 -16.911  -4.172  1.00  0.99           H  
ATOM   1395 2HE2 GLN A  86      15.219 -16.789  -3.196  1.00  0.99           H  
ATOM   1396  N   HIS A  87      18.332 -13.235  -1.369  1.00  0.96           N  
ATOM   1397  CA  HIS A  87      19.540 -13.966  -1.033  1.00  0.96           C  
ATOM   1398  C   HIS A  87      20.755 -13.039  -1.020  1.00  0.96           C  
ATOM   1399  O   HIS A  87      21.648 -13.226  -1.845  1.00  0.96           O  
ATOM   1400  CB  HIS A  87      19.797 -15.063  -2.069  1.00  0.96           C  
ATOM   1401  CG  HIS A  87      18.724 -16.059  -2.199  1.00  0.96           C  
ATOM   1402  ND1 HIS A  87      18.492 -17.033  -1.251  1.00  0.96           N  
ATOM   1403  CD2 HIS A  87      17.815 -16.253  -3.173  1.00  0.96           C  
ATOM   1404  CE1 HIS A  87      17.477 -17.778  -1.631  1.00  0.96           C  
ATOM   1405  NE2 HIS A  87      17.037 -17.320  -2.794  1.00  0.96           N  
ATOM   1406  H   HIS A  87      18.343 -12.646  -2.199  1.00  0.96           H  
ATOM   1407  HA  HIS A  87      19.435 -14.441  -0.063  1.00  0.96           H  
ATOM   1408 1HB  HIS A  87      19.963 -14.606  -3.048  1.00  0.96           H  
ATOM   1409 2HB  HIS A  87      20.697 -15.587  -1.799  1.00  0.96           H  
ATOM   1410  HD1 HIS A  87      19.001 -17.166  -0.400  1.00  0.96           H  
ATOM   1411  HD2 HIS A  87      17.613 -15.735  -4.115  1.00  0.96           H  
ATOM   1412  HE1 HIS A  87      17.132 -18.604  -1.009  1.00  0.96           H  
ATOM   1413  N   PRO A  88      20.846 -12.057  -0.096  1.00  0.91           N  
ATOM   1414  CA  PRO A  88      21.890 -11.038  -0.058  1.00  0.91           C  
ATOM   1415  C   PRO A  88      23.292 -11.568   0.117  1.00  0.91           C  
ATOM   1416  O   PRO A  88      24.250 -10.977  -0.377  1.00  0.91           O  
ATOM   1417  CB  PRO A  88      21.503 -10.213   1.166  1.00  0.91           C  
ATOM   1418  CG  PRO A  88      20.627 -11.113   2.007  1.00  0.91           C  
ATOM   1419  CD  PRO A  88      19.877 -11.965   1.013  1.00  0.91           C  
ATOM   1420  HA  PRO A  88      21.834 -10.420  -0.953  1.00  0.91           H  
ATOM   1421 1HB  PRO A  88      22.416  -9.909   1.699  1.00  0.91           H  
ATOM   1422 2HB  PRO A  88      20.998  -9.299   0.856  1.00  0.91           H  
ATOM   1423 1HG  PRO A  88      21.241 -11.702   2.708  1.00  0.91           H  
ATOM   1424 2HG  PRO A  88      19.956 -10.497   2.623  1.00  0.91           H  
ATOM   1425 1HD  PRO A  88      19.662 -12.933   1.472  1.00  0.91           H  
ATOM   1426 2HD  PRO A  88      18.963 -11.440   0.685  1.00  0.91           H  
ATOM   1427  N   VAL A  89      23.427 -12.737   0.720  1.00  0.85           N  
ATOM   1428  CA  VAL A  89      24.761 -13.258   0.907  1.00  0.85           C  
ATOM   1429  C   VAL A  89      25.228 -13.916  -0.371  1.00  0.85           C  
ATOM   1430  O   VAL A  89      26.318 -13.635  -0.862  1.00  0.85           O  
ATOM   1431  CB  VAL A  89      24.805 -14.246   2.073  1.00  0.85           C  
ATOM   1432  CG1 VAL A  89      26.192 -14.861   2.158  1.00  0.85           C  
ATOM   1433  CG2 VAL A  89      24.442 -13.509   3.362  1.00  0.85           C  
ATOM   1434  H   VAL A  89      22.629 -13.223   1.099  1.00  0.85           H  
ATOM   1435  HA  VAL A  89      25.431 -12.428   1.140  1.00  0.85           H  
ATOM   1436  HB  VAL A  89      24.093 -15.051   1.897  1.00  0.85           H  
ATOM   1437 1HG1 VAL A  89      26.226 -15.572   2.983  1.00  0.85           H  
ATOM   1438 2HG1 VAL A  89      26.418 -15.377   1.224  1.00  0.85           H  
ATOM   1439 3HG1 VAL A  89      26.927 -14.074   2.326  1.00  0.85           H  
ATOM   1440 1HG2 VAL A  89      24.462 -14.202   4.205  1.00  0.85           H  
ATOM   1441 2HG2 VAL A  89      25.153 -12.708   3.540  1.00  0.85           H  
ATOM   1442 3HG2 VAL A  89      23.439 -13.087   3.274  1.00  0.85           H  
ATOM   1443  N   ILE A  90      24.382 -14.758  -0.951  1.00  0.80           N  
ATOM   1444  CA  ILE A  90      24.774 -15.439  -2.170  1.00  0.80           C  
ATOM   1445  C   ILE A  90      24.962 -14.422  -3.273  1.00  0.80           C  
ATOM   1446  O   ILE A  90      25.962 -14.459  -3.994  1.00  0.80           O  
ATOM   1447  CB  ILE A  90      23.714 -16.446  -2.636  1.00  0.80           C  
ATOM   1448  CG1 ILE A  90      23.591 -17.604  -1.662  1.00  0.80           C  
ATOM   1449  CG2 ILE A  90      24.085 -16.951  -4.006  1.00  0.80           C  
ATOM   1450  CD1 ILE A  90      22.366 -18.462  -1.928  1.00  0.80           C  
ATOM   1451  H   ILE A  90      23.481 -14.934  -0.538  1.00  0.80           H  
ATOM   1452  HA  ILE A  90      25.716 -15.956  -2.002  1.00  0.80           H  
ATOM   1453  HB  ILE A  90      22.752 -15.958  -2.697  1.00  0.80           H  
ATOM   1454 1HG1 ILE A  90      24.479 -18.230  -1.737  1.00  0.80           H  
ATOM   1455 2HG1 ILE A  90      23.527 -17.211  -0.647  1.00  0.80           H  
ATOM   1456 1HG2 ILE A  90      23.329 -17.652  -4.351  1.00  0.80           H  
ATOM   1457 2HG2 ILE A  90      24.135 -16.110  -4.682  1.00  0.80           H  
ATOM   1458 3HG2 ILE A  90      25.052 -17.449  -3.968  1.00  0.80           H  
ATOM   1459 1HD1 ILE A  90      22.325 -19.276  -1.205  1.00  0.80           H  
ATOM   1460 2HD1 ILE A  90      21.469 -17.857  -1.841  1.00  0.80           H  
ATOM   1461 3HD1 ILE A  90      22.425 -18.875  -2.935  1.00  0.80           H  
ATOM   1462  N   ALA A  91      24.004 -13.499  -3.406  1.00  0.75           N  
ATOM   1463  CA  ALA A  91      24.094 -12.508  -4.454  1.00  0.75           C  
ATOM   1464  C   ALA A  91      25.353 -11.673  -4.292  1.00  0.75           C  
ATOM   1465  O   ALA A  91      26.061 -11.425  -5.268  1.00  0.75           O  
ATOM   1466  CB  ALA A  91      22.864 -11.615  -4.436  1.00  0.75           C  
ATOM   1467  H   ALA A  91      23.202 -13.487  -2.780  1.00  0.75           H  
ATOM   1468  HA  ALA A  91      24.149 -13.032  -5.407  1.00  0.75           H  
ATOM   1469 1HB  ALA A  91      22.905 -10.888  -5.234  1.00  0.75           H  
ATOM   1470 2HB  ALA A  91      21.971 -12.231  -4.557  1.00  0.75           H  
ATOM   1471 3HB  ALA A  91      22.827 -11.103  -3.478  1.00  0.75           H  
ATOM   1472  N   ALA A  92      25.683 -11.275  -3.057  1.00  0.72           N  
ATOM   1473  CA  ALA A  92      26.890 -10.493  -2.857  1.00  0.72           C  
ATOM   1474  C   ALA A  92      28.131 -11.278  -3.225  1.00  0.72           C  
ATOM   1475  O   ALA A  92      29.013 -10.760  -3.906  1.00  0.72           O  
ATOM   1476  CB  ALA A  92      26.993 -10.068  -1.428  1.00  0.72           C  
ATOM   1477  H   ALA A  92      25.101 -11.473  -2.243  1.00  0.72           H  
ATOM   1478  HA  ALA A  92      26.839  -9.613  -3.492  1.00  0.72           H  
ATOM   1479 1HB  ALA A  92      27.892  -9.470  -1.309  1.00  0.72           H  
ATOM   1480 2HB  ALA A  92      26.122  -9.483  -1.163  1.00  0.72           H  
ATOM   1481 3HB  ALA A  92      27.047 -10.950  -0.788  1.00  0.72           H  
ATOM   1482  N   VAL A  93      28.192 -12.553  -2.842  1.00  0.70           N  
ATOM   1483  CA  VAL A  93      29.378 -13.328  -3.157  1.00  0.70           C  
ATOM   1484  C   VAL A  93      29.555 -13.465  -4.644  1.00  0.70           C  
ATOM   1485  O   VAL A  93      30.656 -13.273  -5.162  1.00  0.70           O  
ATOM   1486  CB  VAL A  93      29.334 -14.714  -2.516  1.00  0.70           C  
ATOM   1487  CG1 VAL A  93      30.482 -15.563  -3.071  1.00  0.70           C  
ATOM   1488  CG2 VAL A  93      29.479 -14.571  -0.998  1.00  0.70           C  
ATOM   1489  H   VAL A  93      27.436 -12.969  -2.294  1.00  0.70           H  
ATOM   1490  HA  VAL A  93      30.242 -12.801  -2.755  1.00  0.70           H  
ATOM   1491  HB  VAL A  93      28.384 -15.200  -2.760  1.00  0.70           H  
ATOM   1492 1HG1 VAL A  93      30.453 -16.552  -2.619  1.00  0.70           H  
ATOM   1493 2HG1 VAL A  93      30.373 -15.654  -4.152  1.00  0.70           H  
ATOM   1494 3HG1 VAL A  93      31.434 -15.084  -2.842  1.00  0.70           H  
ATOM   1495 1HG2 VAL A  93      29.447 -15.556  -0.534  1.00  0.70           H  
ATOM   1496 2HG2 VAL A  93      30.430 -14.090  -0.770  1.00  0.70           H  
ATOM   1497 3HG2 VAL A  93      28.675 -13.965  -0.607  1.00  0.70           H  
ATOM   1498  N   LEU A  94      28.477 -13.770  -5.344  1.00  0.69           N  
ATOM   1499  CA  LEU A  94      28.568 -13.915  -6.776  1.00  0.69           C  
ATOM   1500  C   LEU A  94      28.966 -12.593  -7.407  1.00  0.69           C  
ATOM   1501  O   LEU A  94      29.773 -12.556  -8.338  1.00  0.69           O  
ATOM   1502  CB  LEU A  94      27.231 -14.372  -7.295  1.00  0.69           C  
ATOM   1503  CG  LEU A  94      26.825 -15.753  -6.915  1.00  0.69           C  
ATOM   1504  CD1 LEU A  94      25.408 -15.910  -7.273  1.00  0.69           C  
ATOM   1505  CD2 LEU A  94      27.684 -16.747  -7.669  1.00  0.69           C  
ATOM   1506  H   LEU A  94      27.582 -13.911  -4.869  1.00  0.69           H  
ATOM   1507  HA  LEU A  94      29.320 -14.660  -7.007  1.00  0.69           H  
ATOM   1508 1HB  LEU A  94      26.470 -13.694  -6.929  1.00  0.69           H  
ATOM   1509 2HB  LEU A  94      27.268 -14.334  -8.376  1.00  0.69           H  
ATOM   1510  HG  LEU A  94      26.940 -15.903  -5.841  1.00  0.69           H  
ATOM   1511 1HD1 LEU A  94      25.064 -16.912  -7.026  1.00  0.69           H  
ATOM   1512 2HD1 LEU A  94      24.815 -15.173  -6.738  1.00  0.69           H  
ATOM   1513 3HD1 LEU A  94      25.332 -15.738  -8.301  1.00  0.69           H  
ATOM   1514 1HD2 LEU A  94      27.380 -17.760  -7.409  1.00  0.69           H  
ATOM   1515 2HD2 LEU A  94      27.556 -16.592  -8.742  1.00  0.69           H  
ATOM   1516 3HD2 LEU A  94      28.723 -16.602  -7.403  1.00  0.69           H  
ATOM   1517  N   GLY A  95      28.426 -11.490  -6.891  1.00  0.69           N  
ATOM   1518  CA  GLY A  95      28.777 -10.187  -7.411  1.00  0.69           C  
ATOM   1519  C   GLY A  95      30.257  -9.865  -7.193  1.00  0.69           C  
ATOM   1520  O   GLY A  95      30.907  -9.253  -8.050  1.00  0.69           O  
ATOM   1521  H   GLY A  95      27.745 -11.549  -6.134  1.00  0.69           H  
ATOM   1522 1HA  GLY A  95      28.578 -10.186  -8.468  1.00  0.69           H  
ATOM   1523 2HA  GLY A  95      28.134  -9.442  -6.969  1.00  0.69           H  
ATOM   1524  N   LEU A  96      30.805 -10.279  -6.052  1.00  0.70           N  
ATOM   1525  CA  LEU A  96      32.218 -10.060  -5.790  1.00  0.70           C  
ATOM   1526  C   LEU A  96      33.059 -10.912  -6.728  1.00  0.70           C  
ATOM   1527  O   LEU A  96      34.066 -10.444  -7.267  1.00  0.70           O  
ATOM   1528  CB  LEU A  96      32.530 -10.382  -4.333  1.00  0.70           C  
ATOM   1529  CG  LEU A  96      31.932  -9.394  -3.327  1.00  0.70           C  
ATOM   1530  CD1 LEU A  96      32.087  -9.932  -1.925  1.00  0.70           C  
ATOM   1531  CD2 LEU A  96      32.625  -8.040  -3.474  1.00  0.70           C  
ATOM   1532  H   LEU A  96      30.224 -10.736  -5.349  1.00  0.70           H  
ATOM   1533  HA  LEU A  96      32.447  -9.012  -5.969  1.00  0.70           H  
ATOM   1534 1HB  LEU A  96      32.132 -11.369  -4.106  1.00  0.70           H  
ATOM   1535 2HB  LEU A  96      33.608 -10.400  -4.198  1.00  0.70           H  
ATOM   1536  HG  LEU A  96      30.883  -9.275  -3.525  1.00  0.70           H  
ATOM   1537 1HD1 LEU A  96      31.645  -9.227  -1.220  1.00  0.70           H  
ATOM   1538 2HD1 LEU A  96      31.573 -10.891  -1.850  1.00  0.70           H  
ATOM   1539 3HD1 LEU A  96      33.142 -10.065  -1.697  1.00  0.70           H  
ATOM   1540 1HD2 LEU A  96      32.190  -7.338  -2.763  1.00  0.70           H  
ATOM   1541 2HD2 LEU A  96      33.689  -8.151  -3.272  1.00  0.70           H  
ATOM   1542 3HD2 LEU A  96      32.486  -7.667  -4.489  1.00  0.70           H  
ATOM   1543  N   LEU A  97      32.615 -12.148  -6.990  1.00  0.71           N  
ATOM   1544  CA  LEU A  97      33.349 -13.017  -7.900  1.00  0.71           C  
ATOM   1545  C   LEU A  97      33.350 -12.399  -9.294  1.00  0.71           C  
ATOM   1546  O   LEU A  97      34.380 -12.393  -9.966  1.00  0.71           O  
ATOM   1547  CB  LEU A  97      32.719 -14.416  -7.928  1.00  0.71           C  
ATOM   1548  CG  LEU A  97      32.870 -15.243  -6.641  1.00  0.71           C  
ATOM   1549  CD1 LEU A  97      32.032 -16.505  -6.756  1.00  0.71           C  
ATOM   1550  CD2 LEU A  97      34.326 -15.571  -6.419  1.00  0.71           C  
ATOM   1551  H   LEU A  97      31.782 -12.499  -6.516  1.00  0.71           H  
ATOM   1552  HA  LEU A  97      34.377 -13.098  -7.554  1.00  0.71           H  
ATOM   1553 1HB  LEU A  97      31.656 -14.307  -8.120  1.00  0.71           H  
ATOM   1554 2HB  LEU A  97      33.159 -14.980  -8.750  1.00  0.71           H  
ATOM   1555  HG  LEU A  97      32.509 -14.672  -5.798  1.00  0.71           H  
ATOM   1556 1HD1 LEU A  97      32.126 -17.088  -5.841  1.00  0.71           H  
ATOM   1557 2HD1 LEU A  97      31.000 -16.234  -6.902  1.00  0.71           H  
ATOM   1558 3HD1 LEU A  97      32.376 -17.096  -7.602  1.00  0.71           H  
ATOM   1559 1HD2 LEU A  97      34.428 -16.150  -5.501  1.00  0.71           H  
ATOM   1560 2HD2 LEU A  97      34.704 -16.152  -7.260  1.00  0.71           H  
ATOM   1561 3HD2 LEU A  97      34.896 -14.646  -6.330  1.00  0.71           H  
ATOM   1562  N   TYR A  98      32.206 -11.824  -9.692  1.00  0.73           N  
ATOM   1563  CA  TYR A  98      32.060 -11.112 -10.960  1.00  0.73           C  
ATOM   1564  C   TYR A  98      33.025  -9.950 -11.047  1.00  0.73           C  
ATOM   1565  O   TYR A  98      33.750  -9.807 -12.029  1.00  0.73           O  
ATOM   1566  CB  TYR A  98      30.640 -10.569 -11.125  1.00  0.73           C  
ATOM   1567  CG  TYR A  98      30.457  -9.649 -12.293  1.00  0.73           C  
ATOM   1568  CD1 TYR A  98      30.249 -10.121 -13.547  1.00  0.73           C  
ATOM   1569  CD2 TYR A  98      30.513  -8.292 -12.076  1.00  0.73           C  
ATOM   1570  CE1 TYR A  98      30.077  -9.231 -14.594  1.00  0.73           C  
ATOM   1571  CE2 TYR A  98      30.341  -7.424 -13.097  1.00  0.73           C  
ATOM   1572  CZ  TYR A  98      30.122  -7.869 -14.357  1.00  0.73           C  
ATOM   1573  OH  TYR A  98      29.956  -6.983 -15.412  1.00  0.73           O  
ATOM   1574  H   TYR A  98      31.391 -11.899  -9.085  1.00  0.73           H  
ATOM   1575  HA  TYR A  98      32.282 -11.798 -11.778  1.00  0.73           H  
ATOM   1576 1HB  TYR A  98      29.944 -11.398 -11.238  1.00  0.73           H  
ATOM   1577 2HB  TYR A  98      30.353 -10.040 -10.244  1.00  0.73           H  
ATOM   1578  HD1 TYR A  98      30.222 -11.184 -13.717  1.00  0.73           H  
ATOM   1579  HD2 TYR A  98      30.682  -7.911 -11.068  1.00  0.73           H  
ATOM   1580  HE1 TYR A  98      29.912  -9.600 -15.590  1.00  0.73           H  
ATOM   1581  HE2 TYR A  98      30.372  -6.398 -12.891  1.00  0.73           H  
ATOM   1582  HH  TYR A  98      29.994  -6.052 -15.087  1.00  0.73           H  
ATOM   1583  N   THR A  99      33.047  -9.114 -10.014  1.00  0.75           N  
ATOM   1584  CA  THR A  99      33.888  -7.934 -10.023  1.00  0.75           C  
ATOM   1585  C   THR A  99      35.358  -8.331 -10.159  1.00  0.75           C  
ATOM   1586  O   THR A  99      36.083  -7.787 -10.995  1.00  0.75           O  
ATOM   1587  CB  THR A  99      33.667  -7.130  -8.727  1.00  0.75           C  
ATOM   1588  OG1 THR A  99      32.289  -6.732  -8.653  1.00  0.75           O  
ATOM   1589  CG2 THR A  99      34.552  -5.882  -8.709  1.00  0.75           C  
ATOM   1590  H   THR A  99      32.427  -9.280  -9.221  1.00  0.75           H  
ATOM   1591  HA  THR A  99      33.615  -7.314 -10.876  1.00  0.75           H  
ATOM   1592  HB  THR A  99      33.903  -7.760  -7.868  1.00  0.75           H  
ATOM   1593  HG1 THR A  99      31.730  -7.539  -8.588  1.00  0.75           H  
ATOM   1594 1HG2 THR A  99      34.379  -5.327  -7.791  1.00  0.75           H  
ATOM   1595 2HG2 THR A  99      35.599  -6.178  -8.761  1.00  0.75           H  
ATOM   1596 3HG2 THR A  99      34.313  -5.257  -9.559  1.00  0.75           H  
ATOM   1597  N   VAL A 100      35.795  -9.312  -9.378  1.00  0.77           N  
ATOM   1598  CA  VAL A 100      37.182  -9.738  -9.458  1.00  0.77           C  
ATOM   1599  C   VAL A 100      37.489 -10.377 -10.806  1.00  0.77           C  
ATOM   1600  O   VAL A 100      38.514 -10.086 -11.427  1.00  0.77           O  
ATOM   1601  CB  VAL A 100      37.507 -10.720  -8.333  1.00  0.77           C  
ATOM   1602  CG1 VAL A 100      38.896 -11.292  -8.555  1.00  0.77           C  
ATOM   1603  CG2 VAL A 100      37.420  -9.995  -6.992  1.00  0.77           C  
ATOM   1604  H   VAL A 100      35.162  -9.751  -8.707  1.00  0.77           H  
ATOM   1605  HA  VAL A 100      37.815  -8.860  -9.338  1.00  0.77           H  
ATOM   1606  HB  VAL A 100      36.787 -11.545  -8.353  1.00  0.77           H  
ATOM   1607 1HG1 VAL A 100      39.131 -12.000  -7.764  1.00  0.77           H  
ATOM   1608 2HG1 VAL A 100      38.916 -11.800  -9.517  1.00  0.77           H  
ATOM   1609 3HG1 VAL A 100      39.631 -10.487  -8.553  1.00  0.77           H  
ATOM   1610 1HG2 VAL A 100      37.644 -10.692  -6.186  1.00  0.77           H  
ATOM   1611 2HG2 VAL A 100      38.135  -9.175  -6.974  1.00  0.77           H  
ATOM   1612 3HG2 VAL A 100      36.413  -9.600  -6.859  1.00  0.77           H  
ATOM   1613  N   ALA A 101      36.607 -11.253 -11.269  1.00  0.80           N  
ATOM   1614  CA  ALA A 101      36.810 -11.900 -12.543  1.00  0.80           C  
ATOM   1615  C   ALA A 101      36.866 -10.887 -13.674  1.00  0.80           C  
ATOM   1616  O   ALA A 101      37.701 -11.003 -14.575  1.00  0.80           O  
ATOM   1617  CB  ALA A 101      35.690 -12.862 -12.786  1.00  0.80           C  
ATOM   1618  H   ALA A 101      35.773 -11.487 -10.736  1.00  0.80           H  
ATOM   1619  HA  ALA A 101      37.755 -12.436 -12.511  1.00  0.80           H  
ATOM   1620 1HB  ALA A 101      35.858 -13.350 -13.730  1.00  0.80           H  
ATOM   1621 2HB  ALA A 101      35.659 -13.598 -11.986  1.00  0.80           H  
ATOM   1622 3HB  ALA A 101      34.744 -12.320 -12.814  1.00  0.80           H  
ATOM   1623  N   ARG A 102      36.004  -9.871 -13.610  1.00  0.82           N  
ATOM   1624  CA  ARG A 102      35.956  -8.825 -14.611  1.00  0.82           C  
ATOM   1625  C   ARG A 102      37.257  -8.032 -14.609  1.00  0.82           C  
ATOM   1626  O   ARG A 102      37.786  -7.676 -15.666  1.00  0.82           O  
ATOM   1627  CB  ARG A 102      34.786  -7.893 -14.388  1.00  0.82           C  
ATOM   1628  CG  ARG A 102      34.731  -6.811 -15.415  1.00  0.82           C  
ATOM   1629  CD  ARG A 102      34.404  -7.369 -16.754  1.00  0.82           C  
ATOM   1630  NE  ARG A 102      32.988  -7.641 -16.886  1.00  0.82           N  
ATOM   1631  CZ  ARG A 102      32.389  -8.209 -17.952  1.00  0.82           C  
ATOM   1632  NH1 ARG A 102      33.077  -8.585 -19.005  1.00  0.82           N  
ATOM   1633  NH2 ARG A 102      31.090  -8.364 -17.917  1.00  0.82           N  
ATOM   1634  H   ARG A 102      35.332  -9.831 -12.851  1.00  0.82           H  
ATOM   1635  HA  ARG A 102      35.828  -9.294 -15.583  1.00  0.82           H  
ATOM   1636 1HB  ARG A 102      33.853  -8.462 -14.429  1.00  0.82           H  
ATOM   1637 2HB  ARG A 102      34.848  -7.449 -13.399  1.00  0.82           H  
ATOM   1638 1HG  ARG A 102      33.963  -6.086 -15.142  1.00  0.82           H  
ATOM   1639 2HG  ARG A 102      35.699  -6.310 -15.479  1.00  0.82           H  
ATOM   1640 1HD  ARG A 102      34.710  -6.709 -17.525  1.00  0.82           H  
ATOM   1641 2HD  ARG A 102      34.935  -8.313 -16.877  1.00  0.82           H  
ATOM   1642  HE  ARG A 102      32.391  -7.378 -16.108  1.00  0.82           H  
ATOM   1643 1HH1 ARG A 102      34.078  -8.443 -19.028  1.00  0.82           H  
ATOM   1644 2HH1 ARG A 102      32.608  -9.002 -19.796  1.00  0.82           H  
ATOM   1645 1HH2 ARG A 102      30.599  -8.028 -17.082  1.00  0.82           H  
ATOM   1646 2HH2 ARG A 102      30.602  -8.778 -18.699  1.00  0.82           H  
ATOM   1647  N   PHE A 103      37.792  -7.766 -13.418  1.00  0.85           N  
ATOM   1648  CA  PHE A 103      39.071  -7.087 -13.294  1.00  0.85           C  
ATOM   1649  C   PHE A 103      40.118  -7.876 -14.064  1.00  0.85           C  
ATOM   1650  O   PHE A 103      40.848  -7.314 -14.886  1.00  0.85           O  
ATOM   1651  CB  PHE A 103      39.481  -6.965 -11.823  1.00  0.85           C  
ATOM   1652  CG  PHE A 103      40.851  -6.397 -11.574  1.00  0.85           C  
ATOM   1653  CD1 PHE A 103      41.109  -5.038 -11.512  1.00  0.85           C  
ATOM   1654  CD2 PHE A 103      41.901  -7.265 -11.401  1.00  0.85           C  
ATOM   1655  CE1 PHE A 103      42.383  -4.578 -11.273  1.00  0.85           C  
ATOM   1656  CE2 PHE A 103      43.174  -6.815 -11.174  1.00  0.85           C  
ATOM   1657  CZ  PHE A 103      43.417  -5.464 -11.108  1.00  0.85           C  
ATOM   1658  H   PHE A 103      37.297  -8.039 -12.566  1.00  0.85           H  
ATOM   1659  HA  PHE A 103      38.991  -6.096 -13.740  1.00  0.85           H  
ATOM   1660 1HB  PHE A 103      38.753  -6.367 -11.292  1.00  0.85           H  
ATOM   1661 2HB  PHE A 103      39.460  -7.934 -11.370  1.00  0.85           H  
ATOM   1662  HD1 PHE A 103      40.315  -4.330 -11.644  1.00  0.85           H  
ATOM   1663  HD2 PHE A 103      41.699  -8.328 -11.447  1.00  0.85           H  
ATOM   1664  HE1 PHE A 103      42.571  -3.509 -11.217  1.00  0.85           H  
ATOM   1665  HE2 PHE A 103      43.985  -7.526 -11.041  1.00  0.85           H  
ATOM   1666  HZ  PHE A 103      44.424  -5.095 -10.922  1.00  0.85           H  
ATOM   1667  N   PHE A 104      40.186  -9.190 -13.803  1.00  0.88           N  
ATOM   1668  CA  PHE A 104      41.161 -10.048 -14.468  1.00  0.88           C  
ATOM   1669  C   PHE A 104      40.943 -10.097 -15.979  1.00  0.88           C  
ATOM   1670  O   PHE A 104      41.900 -10.028 -16.751  1.00  0.88           O  
ATOM   1671  CB  PHE A 104      41.100 -11.462 -13.912  1.00  0.88           C  
ATOM   1672  CG  PHE A 104      41.629 -11.598 -12.531  1.00  0.88           C  
ATOM   1673  CD1 PHE A 104      42.667 -10.798 -12.093  1.00  0.88           C  
ATOM   1674  CD2 PHE A 104      41.093 -12.532 -11.663  1.00  0.88           C  
ATOM   1675  CE1 PHE A 104      43.158 -10.921 -10.809  1.00  0.88           C  
ATOM   1676  CE2 PHE A 104      41.581 -12.662 -10.382  1.00  0.88           C  
ATOM   1677  CZ  PHE A 104      42.615 -11.854  -9.952  1.00  0.88           C  
ATOM   1678  H   PHE A 104      39.545  -9.594 -13.113  1.00  0.88           H  
ATOM   1679  HA  PHE A 104      42.155  -9.637 -14.279  1.00  0.88           H  
ATOM   1680 1HB  PHE A 104      40.068 -11.814 -13.921  1.00  0.88           H  
ATOM   1681 2HB  PHE A 104      41.667 -12.110 -14.551  1.00  0.88           H  
ATOM   1682  HD1 PHE A 104      43.095 -10.060 -12.772  1.00  0.88           H  
ATOM   1683  HD2 PHE A 104      40.274 -13.165 -12.003  1.00  0.88           H  
ATOM   1684  HE1 PHE A 104      43.974 -10.282 -10.473  1.00  0.88           H  
ATOM   1685  HE2 PHE A 104      41.150 -13.399  -9.706  1.00  0.88           H  
ATOM   1686  HZ  PHE A 104      43.000 -11.954  -8.939  1.00  0.88           H  
ATOM   1687  N   TYR A 105      39.679 -10.172 -16.405  1.00  0.91           N  
ATOM   1688  CA  TYR A 105      39.343 -10.195 -17.824  1.00  0.91           C  
ATOM   1689  C   TYR A 105      39.920  -8.960 -18.501  1.00  0.91           C  
ATOM   1690  O   TYR A 105      40.679  -9.063 -19.470  1.00  0.91           O  
ATOM   1691  CB  TYR A 105      37.809 -10.227 -17.977  1.00  0.91           C  
ATOM   1692  CG  TYR A 105      37.248 -10.124 -19.385  1.00  0.91           C  
ATOM   1693  CD1 TYR A 105      37.183 -11.237 -20.201  1.00  0.91           C  
ATOM   1694  CD2 TYR A 105      36.788  -8.882 -19.854  1.00  0.91           C  
ATOM   1695  CE1 TYR A 105      36.663 -11.117 -21.479  1.00  0.91           C  
ATOM   1696  CE2 TYR A 105      36.275  -8.761 -21.134  1.00  0.91           C  
ATOM   1697  CZ  TYR A 105      36.214  -9.870 -21.950  1.00  0.91           C  
ATOM   1698  OH  TYR A 105      35.734  -9.769 -23.250  1.00  0.91           O  
ATOM   1699  H   TYR A 105      38.928 -10.244 -15.722  1.00  0.91           H  
ATOM   1700  HA  TYR A 105      39.783 -11.082 -18.280  1.00  0.91           H  
ATOM   1701 1HB  TYR A 105      37.430 -11.149 -17.529  1.00  0.91           H  
ATOM   1702 2HB  TYR A 105      37.389  -9.416 -17.408  1.00  0.91           H  
ATOM   1703  HD1 TYR A 105      37.541 -12.203 -19.841  1.00  0.91           H  
ATOM   1704  HD2 TYR A 105      36.841  -8.005 -19.206  1.00  0.91           H  
ATOM   1705  HE1 TYR A 105      36.618 -11.994 -22.127  1.00  0.91           H  
ATOM   1706  HE2 TYR A 105      35.928  -7.792 -21.498  1.00  0.91           H  
ATOM   1707  HH  TYR A 105      36.256 -10.359 -23.831  1.00  0.91           H  
ATOM   1708  N   PHE A 106      39.591  -7.789 -17.959  1.00  0.96           N  
ATOM   1709  CA  PHE A 106      40.045  -6.519 -18.500  1.00  0.96           C  
ATOM   1710  C   PHE A 106      41.568  -6.465 -18.532  1.00  0.96           C  
ATOM   1711  O   PHE A 106      42.162  -6.073 -19.541  1.00  0.96           O  
ATOM   1712  CB  PHE A 106      39.529  -5.364 -17.668  1.00  0.96           C  
ATOM   1713  CG  PHE A 106      39.897  -4.014 -18.207  1.00  0.96           C  
ATOM   1714  CD1 PHE A 106      39.044  -3.335 -19.059  1.00  0.96           C  
ATOM   1715  CD2 PHE A 106      41.104  -3.438 -17.899  1.00  0.96           C  
ATOM   1716  CE1 PHE A 106      39.390  -2.100 -19.541  1.00  0.96           C  
ATOM   1717  CE2 PHE A 106      41.447  -2.215 -18.381  1.00  0.96           C  
ATOM   1718  CZ  PHE A 106      40.579  -1.536 -19.197  1.00  0.96           C  
ATOM   1719  H   PHE A 106      38.986  -7.781 -17.136  1.00  0.96           H  
ATOM   1720  HA  PHE A 106      39.671  -6.424 -19.520  1.00  0.96           H  
ATOM   1721 1HB  PHE A 106      38.443  -5.423 -17.598  1.00  0.96           H  
ATOM   1722 2HB  PHE A 106      39.919  -5.453 -16.658  1.00  0.96           H  
ATOM   1723  HD1 PHE A 106      38.086  -3.783 -19.329  1.00  0.96           H  
ATOM   1724  HD2 PHE A 106      41.791  -3.975 -17.262  1.00  0.96           H  
ATOM   1725  HE1 PHE A 106      38.721  -1.572 -20.188  1.00  0.96           H  
ATOM   1726  HE2 PHE A 106      42.405  -1.790 -18.115  1.00  0.96           H  
ATOM   1727  HZ  PHE A 106      40.835  -0.550 -19.579  1.00  0.96           H  
ATOM   1728  N   LYS A 107      42.199  -6.834 -17.404  1.00  1.02           N  
ATOM   1729  CA  LYS A 107      43.648  -6.825 -17.275  1.00  1.02           C  
ATOM   1730  C   LYS A 107      44.279  -7.680 -18.369  1.00  1.02           C  
ATOM   1731  O   LYS A 107      45.280  -7.278 -18.968  1.00  1.02           O  
ATOM   1732  CB  LYS A 107      44.057  -7.317 -15.883  1.00  1.02           C  
ATOM   1733  CG  LYS A 107      45.548  -7.285 -15.593  1.00  1.02           C  
ATOM   1734  CD  LYS A 107      45.841  -7.717 -14.154  1.00  1.02           C  
ATOM   1735  CE  LYS A 107      47.346  -7.737 -13.890  1.00  1.02           C  
ATOM   1736  NZ  LYS A 107      47.672  -8.182 -12.507  1.00  1.02           N  
ATOM   1737  H   LYS A 107      41.649  -7.137 -16.600  1.00  1.02           H  
ATOM   1738  HA  LYS A 107      43.999  -5.802 -17.399  1.00  1.02           H  
ATOM   1739 1HB  LYS A 107      43.544  -6.729 -15.120  1.00  1.02           H  
ATOM   1740 2HB  LYS A 107      43.727  -8.345 -15.764  1.00  1.02           H  
ATOM   1741 1HG  LYS A 107      46.062  -7.962 -16.279  1.00  1.02           H  
ATOM   1742 2HG  LYS A 107      45.929  -6.277 -15.749  1.00  1.02           H  
ATOM   1743 1HD  LYS A 107      45.362  -7.018 -13.465  1.00  1.02           H  
ATOM   1744 2HD  LYS A 107      45.427  -8.712 -13.981  1.00  1.02           H  
ATOM   1745 1HE  LYS A 107      47.818  -8.415 -14.600  1.00  1.02           H  
ATOM   1746 2HE  LYS A 107      47.745  -6.735 -14.041  1.00  1.02           H  
ATOM   1747 1HZ  LYS A 107      48.675  -8.181 -12.382  1.00  1.02           H  
ATOM   1748 2HZ  LYS A 107      47.252  -7.554 -11.839  1.00  1.02           H  
ATOM   1749 3HZ  LYS A 107      47.317  -9.116 -12.361  1.00  1.02           H  
ATOM   1750  N   GLY A 108      43.678  -8.844 -18.645  1.00  1.13           N  
ATOM   1751  CA  GLY A 108      44.132  -9.752 -19.687  1.00  1.13           C  
ATOM   1752  C   GLY A 108      44.151  -9.036 -21.031  1.00  1.13           C  
ATOM   1753  O   GLY A 108      45.144  -9.089 -21.766  1.00  1.13           O  
ATOM   1754  H   GLY A 108      42.868  -9.124 -18.091  1.00  1.13           H  
ATOM   1755 1HA  GLY A 108      45.125 -10.128 -19.444  1.00  1.13           H  
ATOM   1756 2HA  GLY A 108      43.457 -10.605 -19.734  1.00  1.13           H  
ATOM   1757  N   TYR A 109      43.043  -8.375 -21.364  1.00  1.29           N  
ATOM   1758  CA  TYR A 109      42.962  -7.631 -22.618  1.00  1.29           C  
ATOM   1759  C   TYR A 109      44.005  -6.524 -22.697  1.00  1.29           C  
ATOM   1760  O   TYR A 109      44.670  -6.353 -23.721  1.00  1.29           O  
ATOM   1761  CB  TYR A 109      41.552  -7.080 -22.785  1.00  1.29           C  
ATOM   1762  CG  TYR A 109      40.587  -8.057 -23.381  1.00  1.29           C  
ATOM   1763  CD1 TYR A 109      40.216  -9.152 -22.665  1.00  1.29           C  
ATOM   1764  CD2 TYR A 109      40.037  -7.827 -24.637  1.00  1.29           C  
ATOM   1765  CE1 TYR A 109      39.326 -10.035 -23.165  1.00  1.29           C  
ATOM   1766  CE2 TYR A 109      39.116  -8.714 -25.152  1.00  1.29           C  
ATOM   1767  CZ  TYR A 109      38.755  -9.823 -24.413  1.00  1.29           C  
ATOM   1768  OH  TYR A 109      37.811 -10.722 -24.899  1.00  1.29           O  
ATOM   1769  H   TYR A 109      42.249  -8.391 -20.717  1.00  1.29           H  
ATOM   1770  HA  TYR A 109      43.150  -8.307 -23.427  1.00  1.29           H  
ATOM   1771 1HB  TYR A 109      41.161  -6.771 -21.815  1.00  1.29           H  
ATOM   1772 2HB  TYR A 109      41.580  -6.196 -23.416  1.00  1.29           H  
ATOM   1773  HD1 TYR A 109      40.644  -9.322 -21.706  1.00  1.29           H  
ATOM   1774  HD2 TYR A 109      40.322  -6.948 -25.208  1.00  1.29           H  
ATOM   1775  HE1 TYR A 109      39.063 -10.902 -22.580  1.00  1.29           H  
ATOM   1776  HE2 TYR A 109      38.672  -8.537 -26.131  1.00  1.29           H  
ATOM   1777  HH  TYR A 109      37.546 -10.457 -25.787  1.00  1.29           H  
ATOM   1778  N   ALA A 110      44.188  -5.807 -21.594  1.00  1.54           N  
ATOM   1779  CA  ALA A 110      45.175  -4.743 -21.515  1.00  1.54           C  
ATOM   1780  C   ALA A 110      46.621  -5.249 -21.623  1.00  1.54           C  
ATOM   1781  O   ALA A 110      47.482  -4.581 -22.201  1.00  1.54           O  
ATOM   1782  CB  ALA A 110      44.981  -3.985 -20.212  1.00  1.54           C  
ATOM   1783  H   ALA A 110      43.599  -5.997 -20.782  1.00  1.54           H  
ATOM   1784  HA  ALA A 110      45.011  -4.081 -22.355  1.00  1.54           H  
ATOM   1785 1HB  ALA A 110      45.687  -3.157 -20.160  1.00  1.54           H  
ATOM   1786 2HB  ALA A 110      43.961  -3.600 -20.161  1.00  1.54           H  
ATOM   1787 3HB  ALA A 110      45.153  -4.661 -19.382  1.00  1.54           H  
ATOM   1788  N   THR A 111      46.885  -6.422 -21.047  1.00  1.89           N  
ATOM   1789  CA  THR A 111      48.218  -7.010 -20.976  1.00  1.89           C  
ATOM   1790  C   THR A 111      48.712  -7.703 -22.245  1.00  1.89           C  
ATOM   1791  O   THR A 111      49.862  -7.518 -22.651  1.00  1.89           O  
ATOM   1792  CB  THR A 111      48.268  -8.051 -19.848  1.00  1.89           C  
ATOM   1793  OG1 THR A 111      47.931  -7.427 -18.603  1.00  1.89           O  
ATOM   1794  CG2 THR A 111      49.653  -8.660 -19.758  1.00  1.89           C  
ATOM   1795  H   THR A 111      46.129  -6.915 -20.578  1.00  1.89           H  
ATOM   1796  HA  THR A 111      48.918  -6.210 -20.741  1.00  1.89           H  
ATOM   1797  HB  THR A 111      47.540  -8.840 -20.057  1.00  1.89           H  
ATOM   1798  HG1 THR A 111      46.982  -7.172 -18.648  1.00  1.89           H  
ATOM   1799 1HG2 THR A 111      49.672  -9.400 -18.961  1.00  1.89           H  
ATOM   1800 2HG2 THR A 111      49.894  -9.143 -20.708  1.00  1.89           H  
ATOM   1801 3HG2 THR A 111      50.381  -7.880 -19.549  1.00  1.89           H  
ATOM   1802  N   GLY A 112      47.863  -8.525 -22.855  1.00  2.29           N  
ATOM   1803  CA  GLY A 112      48.274  -9.345 -23.991  1.00  2.29           C  
ATOM   1804  C   GLY A 112      48.461 -10.777 -23.489  1.00  2.29           C  
ATOM   1805  O   GLY A 112      48.323 -11.015 -22.292  1.00  2.29           O  
ATOM   1806  H   GLY A 112      46.916  -8.620 -22.485  1.00  2.29           H  
ATOM   1807 1HA  GLY A 112      47.513  -9.307 -24.769  1.00  2.29           H  
ATOM   1808 2HA  GLY A 112      49.206  -8.963 -24.404  1.00  2.29           H  
ATOM   1809  N   VAL A 113      48.759 -11.746 -24.368  1.00  2.67           N  
ATOM   1810  CA  VAL A 113      49.013 -11.612 -25.808  1.00  2.67           C  
ATOM   1811  C   VAL A 113      47.931 -12.320 -26.602  1.00  2.67           C  
ATOM   1812  O   VAL A 113      48.195 -12.872 -27.668  1.00  2.67           O  
ATOM   1813  CB  VAL A 113      50.359 -12.246 -26.160  1.00  2.67           C  
ATOM   1814  CG1 VAL A 113      51.488 -11.486 -25.484  1.00  2.67           C  
ATOM   1815  CG2 VAL A 113      50.339 -13.708 -25.727  1.00  2.67           C  
ATOM   1816  H   VAL A 113      48.845 -12.679 -23.989  1.00  2.67           H  
ATOM   1817  HA  VAL A 113      49.027 -10.562 -26.091  1.00  2.67           H  
ATOM   1818  HB  VAL A 113      50.518 -12.183 -27.238  1.00  2.67           H  
ATOM   1819 1HG1 VAL A 113      52.443 -11.943 -25.750  1.00  2.67           H  
ATOM   1820 2HG1 VAL A 113      51.478 -10.447 -25.813  1.00  2.67           H  
ATOM   1821 3HG1 VAL A 113      51.359 -11.523 -24.401  1.00  2.67           H  
ATOM   1822 1HG2 VAL A 113      51.289 -14.179 -25.981  1.00  2.67           H  
ATOM   1823 2HG2 VAL A 113      50.182 -13.771 -24.648  1.00  2.67           H  
ATOM   1824 3HG2 VAL A 113      49.533 -14.230 -26.237  1.00  2.67           H  
ATOM   1825  N   ARG A 114      46.723 -12.308 -26.035  1.00  2.93           N  
ATOM   1826  CA  ARG A 114      45.470 -12.939 -26.496  1.00  2.93           C  
ATOM   1827  C   ARG A 114      45.344 -14.344 -25.932  1.00  2.93           C  
ATOM   1828  O   ARG A 114      44.248 -14.796 -25.578  1.00  2.93           O  
ATOM   1829  CB  ARG A 114      45.406 -13.049 -28.015  1.00  2.93           C  
ATOM   1830  CG  ARG A 114      45.376 -11.743 -28.781  1.00  2.93           C  
ATOM   1831  CD  ARG A 114      45.671 -11.982 -30.203  1.00  2.93           C  
ATOM   1832  NE  ARG A 114      47.037 -12.481 -30.347  1.00  2.93           N  
ATOM   1833  CZ  ARG A 114      47.636 -12.784 -31.521  1.00  2.93           C  
ATOM   1834  NH1 ARG A 114      46.986 -12.617 -32.656  1.00  2.93           N  
ATOM   1835  NH2 ARG A 114      48.878 -13.247 -31.537  1.00  2.93           N  
ATOM   1836  H   ARG A 114      46.672 -11.815 -25.156  1.00  2.93           H  
ATOM   1837  HA  ARG A 114      44.636 -12.357 -26.159  1.00  2.93           H  
ATOM   1838 1HB  ARG A 114      46.170 -13.703 -28.413  1.00  2.93           H  
ATOM   1839 2HB  ARG A 114      44.461 -13.533 -28.257  1.00  2.93           H  
ATOM   1840 1HG  ARG A 114      44.383 -11.310 -28.718  1.00  2.93           H  
ATOM   1841 2HG  ARG A 114      46.105 -11.039 -28.385  1.00  2.93           H  
ATOM   1842 1HD  ARG A 114      44.987 -12.727 -30.605  1.00  2.93           H  
ATOM   1843 2HD  ARG A 114      45.581 -11.054 -30.765  1.00  2.93           H  
ATOM   1844  HE  ARG A 114      47.564 -12.641 -29.472  1.00  2.93           H  
ATOM   1845 1HH1 ARG A 114      46.039 -12.263 -32.647  1.00  2.93           H  
ATOM   1846 2HH1 ARG A 114      47.433 -12.842 -33.532  1.00  2.93           H  
ATOM   1847 1HH2 ARG A 114      49.387 -13.379 -30.671  1.00  2.93           H  
ATOM   1848 2HH2 ARG A 114      49.319 -13.471 -32.414  1.00  2.93           H  
ATOM   1849  N   GLU A 115      46.476 -14.979 -25.707  1.00  2.96           N  
ATOM   1850  CA  GLU A 115      46.498 -16.255 -25.031  1.00  2.96           C  
ATOM   1851  C   GLU A 115      45.891 -16.111 -23.644  1.00  2.96           C  
ATOM   1852  O   GLU A 115      46.197 -15.156 -22.930  1.00  2.96           O  
ATOM   1853  CB  GLU A 115      47.926 -16.796 -24.937  1.00  2.96           C  
ATOM   1854  CG  GLU A 115      48.025 -18.187 -24.321  1.00  2.96           C  
ATOM   1855  CD  GLU A 115      49.425 -18.752 -24.307  1.00  2.96           C  
ATOM   1856  OE1 GLU A 115      50.324 -18.097 -24.781  1.00  2.96           O  
ATOM   1857  OE2 GLU A 115      49.591 -19.845 -23.818  1.00  2.96           O  
ATOM   1858  H   GLU A 115      47.340 -14.567 -26.033  1.00  2.96           H  
ATOM   1859  HA  GLU A 115      45.893 -16.963 -25.599  1.00  2.96           H  
ATOM   1860 1HB  GLU A 115      48.368 -16.828 -25.933  1.00  2.96           H  
ATOM   1861 2HB  GLU A 115      48.530 -16.117 -24.334  1.00  2.96           H  
ATOM   1862 1HG  GLU A 115      47.670 -18.137 -23.294  1.00  2.96           H  
ATOM   1863 2HG  GLU A 115      47.369 -18.862 -24.869  1.00  2.96           H  
ATOM   1864  N   SER A 116      45.024 -17.054 -23.288  1.00  2.77           N  
ATOM   1865  CA  SER A 116      44.339 -17.161 -21.991  1.00  2.77           C  
ATOM   1866  C   SER A 116      43.152 -16.215 -21.770  1.00  2.77           C  
ATOM   1867  O   SER A 116      42.438 -16.378 -20.780  1.00  2.77           O  
ATOM   1868  CB  SER A 116      45.309 -16.970 -20.823  1.00  2.77           C  
ATOM   1869  OG  SER A 116      45.492 -15.620 -20.497  1.00  2.77           O  
ATOM   1870  H   SER A 116      44.831 -17.770 -23.973  1.00  2.77           H  
ATOM   1871  HA  SER A 116      43.951 -18.177 -21.924  1.00  2.77           H  
ATOM   1872 1HB  SER A 116      44.927 -17.502 -19.953  1.00  2.77           H  
ATOM   1873 2HB  SER A 116      46.272 -17.414 -21.078  1.00  2.77           H  
ATOM   1874  HG  SER A 116      45.764 -15.188 -21.316  1.00  2.77           H  
ATOM   1875  N   ARG A 117      42.870 -15.271 -22.674  1.00  2.44           N  
ATOM   1876  CA  ARG A 117      41.749 -14.364 -22.391  1.00  2.44           C  
ATOM   1877  C   ARG A 117      40.437 -15.135 -22.262  1.00  2.44           C  
ATOM   1878  O   ARG A 117      39.588 -14.818 -21.417  1.00  2.44           O  
ATOM   1879  CB  ARG A 117      41.600 -13.322 -23.479  1.00  2.44           C  
ATOM   1880  CG  ARG A 117      42.670 -12.279 -23.512  1.00  2.44           C  
ATOM   1881  CD  ARG A 117      42.478 -11.392 -24.664  1.00  2.44           C  
ATOM   1882  NE  ARG A 117      43.535 -10.432 -24.779  1.00  2.44           N  
ATOM   1883  CZ  ARG A 117      43.728  -9.647 -25.850  1.00  2.44           C  
ATOM   1884  NH1 ARG A 117      42.908  -9.719 -26.872  1.00  2.44           N  
ATOM   1885  NH2 ARG A 117      44.750  -8.817 -25.875  1.00  2.44           N  
ATOM   1886  H   ARG A 117      43.433 -15.158 -23.524  1.00  2.44           H  
ATOM   1887  HA  ARG A 117      41.949 -13.856 -21.449  1.00  2.44           H  
ATOM   1888 1HB  ARG A 117      41.608 -13.818 -24.449  1.00  2.44           H  
ATOM   1889 2HB  ARG A 117      40.641 -12.818 -23.377  1.00  2.44           H  
ATOM   1890 1HG  ARG A 117      42.631 -11.679 -22.601  1.00  2.44           H  
ATOM   1891 2HG  ARG A 117      43.648 -12.762 -23.596  1.00  2.44           H  
ATOM   1892 1HD  ARG A 117      42.450 -11.989 -25.572  1.00  2.44           H  
ATOM   1893 2HD  ARG A 117      41.557 -10.862 -24.575  1.00  2.44           H  
ATOM   1894  HE  ARG A 117      44.188 -10.349 -24.001  1.00  2.44           H  
ATOM   1895 1HH1 ARG A 117      42.125 -10.358 -26.850  1.00  2.44           H  
ATOM   1896 2HH1 ARG A 117      43.057  -9.124 -27.677  1.00  2.44           H  
ATOM   1897 1HH2 ARG A 117      45.375  -8.752 -25.082  1.00  2.44           H  
ATOM   1898 2HH2 ARG A 117      44.916  -8.241 -26.690  1.00  2.44           H  
ATOM   1899  N   HIS A 118      40.291 -16.184 -23.070  1.00  2.08           N  
ATOM   1900  CA  HIS A 118      39.097 -17.011 -23.058  1.00  2.08           C  
ATOM   1901  C   HIS A 118      38.984 -17.849 -21.787  1.00  2.08           C  
ATOM   1902  O   HIS A 118      37.913 -18.374 -21.479  1.00  2.08           O  
ATOM   1903  CB  HIS A 118      39.075 -17.940 -24.272  1.00  2.08           C  
ATOM   1904  CG  HIS A 118      40.153 -19.003 -24.270  1.00  2.08           C  
ATOM   1905  ND1 HIS A 118      41.474 -18.735 -24.581  1.00  2.08           N  
ATOM   1906  CD2 HIS A 118      40.091 -20.332 -24.011  1.00  2.08           C  
ATOM   1907  CE1 HIS A 118      42.175 -19.855 -24.509  1.00  2.08           C  
ATOM   1908  NE2 HIS A 118      41.358 -20.837 -24.169  1.00  2.08           N  
ATOM   1909  H   HIS A 118      41.029 -16.395 -23.726  1.00  2.08           H  
ATOM   1910  HA  HIS A 118      38.217 -16.370 -23.107  1.00  2.08           H  
ATOM   1911 1HB  HIS A 118      38.109 -18.442 -24.321  1.00  2.08           H  
ATOM   1912 2HB  HIS A 118      39.181 -17.349 -25.181  1.00  2.08           H  
ATOM   1913  HD2 HIS A 118      39.201 -20.895 -23.733  1.00  2.08           H  
ATOM   1914  HE1 HIS A 118      43.241 -19.953 -24.702  1.00  2.08           H  
ATOM   1915  HE2 HIS A 118      41.612 -21.806 -24.045  1.00  2.08           H  
ATOM   1916  N   LYS A 119      40.087 -17.980 -21.044  1.00  1.76           N  
ATOM   1917  CA  LYS A 119      40.073 -18.747 -19.819  1.00  1.76           C  
ATOM   1918  C   LYS A 119      39.653 -17.803 -18.716  1.00  1.76           C  
ATOM   1919  O   LYS A 119      38.826 -18.146 -17.873  1.00  1.76           O  
ATOM   1920  CB  LYS A 119      41.446 -19.346 -19.518  1.00  1.76           C  
ATOM   1921  CG  LYS A 119      41.900 -20.411 -20.502  1.00  1.76           C  
ATOM   1922  CD  LYS A 119      43.265 -20.982 -20.125  1.00  1.76           C  
ATOM   1923  CE  LYS A 119      43.722 -22.047 -21.120  1.00  1.76           C  
ATOM   1924  NZ  LYS A 119      45.066 -22.603 -20.768  1.00  1.76           N  
ATOM   1925  H   LYS A 119      40.942 -17.505 -21.301  1.00  1.76           H  
ATOM   1926  HA  LYS A 119      39.336 -19.546 -19.897  1.00  1.76           H  
ATOM   1927 1HB  LYS A 119      42.195 -18.556 -19.514  1.00  1.76           H  
ATOM   1928 2HB  LYS A 119      41.437 -19.789 -18.523  1.00  1.76           H  
ATOM   1929 1HG  LYS A 119      41.164 -21.214 -20.543  1.00  1.76           H  
ATOM   1930 2HG  LYS A 119      41.969 -19.958 -21.485  1.00  1.76           H  
ATOM   1931 1HD  LYS A 119      44.000 -20.176 -20.104  1.00  1.76           H  
ATOM   1932 2HD  LYS A 119      43.211 -21.427 -19.132  1.00  1.76           H  
ATOM   1933 1HE  LYS A 119      42.995 -22.858 -21.133  1.00  1.76           H  
ATOM   1934 2HE  LYS A 119      43.773 -21.603 -22.116  1.00  1.76           H  
ATOM   1935 1HZ  LYS A 119      45.332 -23.301 -21.448  1.00  1.76           H  
ATOM   1936 2HZ  LYS A 119      45.754 -21.862 -20.764  1.00  1.76           H  
ATOM   1937 3HZ  LYS A 119      45.025 -23.026 -19.852  1.00  1.76           H  
ATOM   1938  N   LEU A 120      40.146 -16.566 -18.774  1.00  1.51           N  
ATOM   1939  CA  LEU A 120      39.812 -15.582 -17.752  1.00  1.51           C  
ATOM   1940  C   LEU A 120      38.314 -15.308 -17.780  1.00  1.51           C  
ATOM   1941  O   LEU A 120      37.666 -15.164 -16.745  1.00  1.51           O  
ATOM   1942  CB  LEU A 120      40.594 -14.291 -17.987  1.00  1.51           C  
ATOM   1943  CG  LEU A 120      42.093 -14.408 -17.773  1.00  1.51           C  
ATOM   1944  CD1 LEU A 120      42.757 -13.105 -18.175  1.00  1.51           C  
ATOM   1945  CD2 LEU A 120      42.360 -14.761 -16.318  1.00  1.51           C  
ATOM   1946  H   LEU A 120      40.812 -16.330 -19.512  1.00  1.51           H  
ATOM   1947  HA  LEU A 120      40.076 -15.986 -16.776  1.00  1.51           H  
ATOM   1948 1HB  LEU A 120      40.427 -13.965 -19.015  1.00  1.51           H  
ATOM   1949 2HB  LEU A 120      40.212 -13.522 -17.314  1.00  1.51           H  
ATOM   1950  HG  LEU A 120      42.494 -15.197 -18.417  1.00  1.51           H  
ATOM   1951 1HD1 LEU A 120      43.834 -13.187 -18.038  1.00  1.51           H  
ATOM   1952 2HD1 LEU A 120      42.540 -12.896 -19.220  1.00  1.51           H  
ATOM   1953 3HD1 LEU A 120      42.373 -12.306 -17.559  1.00  1.51           H  
ATOM   1954 1HD2 LEU A 120      43.434 -14.852 -16.159  1.00  1.51           H  
ATOM   1955 2HD2 LEU A 120      41.966 -13.991 -15.681  1.00  1.51           H  
ATOM   1956 3HD2 LEU A 120      41.874 -15.707 -16.082  1.00  1.51           H  
ATOM   1957  N   GLY A 121      37.738 -15.315 -18.975  1.00  1.33           N  
ATOM   1958  CA  GLY A 121      36.306 -15.119 -19.127  1.00  1.33           C  
ATOM   1959  C   GLY A 121      35.475 -16.176 -18.371  1.00  1.33           C  
ATOM   1960  O   GLY A 121      34.355 -15.888 -17.929  1.00  1.33           O  
ATOM   1961  H   GLY A 121      38.323 -15.412 -19.808  1.00  1.33           H  
ATOM   1962 1HA  GLY A 121      36.042 -14.122 -18.772  1.00  1.33           H  
ATOM   1963 2HA  GLY A 121      36.058 -15.152 -20.189  1.00  1.33           H  
ATOM   1964  N   SER A 122      36.029 -17.382 -18.160  1.00  1.19           N  
ATOM   1965  CA  SER A 122      35.300 -18.465 -17.503  1.00  1.19           C  
ATOM   1966  C   SER A 122      35.197 -18.235 -16.004  1.00  1.19           C  
ATOM   1967  O   SER A 122      34.482 -18.954 -15.310  1.00  1.19           O  
ATOM   1968  CB  SER A 122      35.942 -19.819 -17.757  1.00  1.19           C  
ATOM   1969  OG  SER A 122      37.143 -19.977 -17.051  1.00  1.19           O  
ATOM   1970  H   SER A 122      36.987 -17.567 -18.449  1.00  1.19           H  
ATOM   1971  HA  SER A 122      34.288 -18.488 -17.911  1.00  1.19           H  
ATOM   1972 1HB  SER A 122      35.250 -20.609 -17.478  1.00  1.19           H  
ATOM   1973 2HB  SER A 122      36.141 -19.919 -18.824  1.00  1.19           H  
ATOM   1974  HG  SER A 122      37.672 -19.175 -17.228  1.00  1.19           H  
ATOM   1975  N   LEU A 123      35.928 -17.245 -15.493  1.00  1.09           N  
ATOM   1976  CA  LEU A 123      35.883 -16.914 -14.084  1.00  1.09           C  
ATOM   1977  C   LEU A 123      34.716 -15.961 -13.843  1.00  1.09           C  
ATOM   1978  O   LEU A 123      34.297 -15.748 -12.706  1.00  1.09           O  
ATOM   1979  CB  LEU A 123      37.170 -16.193 -13.670  1.00  1.09           C  
ATOM   1980  CG  LEU A 123      38.477 -16.952 -13.831  1.00  1.09           C  
ATOM   1981  CD1 LEU A 123      39.637 -16.003 -13.496  1.00  1.09           C  
ATOM   1982  CD2 LEU A 123      38.471 -18.172 -12.928  1.00  1.09           C  
ATOM   1983  H   LEU A 123      36.524 -16.677 -16.096  1.00  1.09           H  
ATOM   1984  HA  LEU A 123      35.743 -17.823 -13.500  1.00  1.09           H  
ATOM   1985 1HB  LEU A 123      37.251 -15.286 -14.261  1.00  1.09           H  
ATOM   1986 2HB  LEU A 123      37.079 -15.907 -12.623  1.00  1.09           H  
ATOM   1987  HG  LEU A 123      38.589 -17.272 -14.874  1.00  1.09           H  
ATOM   1988 1HD1 LEU A 123      40.585 -16.526 -13.622  1.00  1.09           H  
ATOM   1989 2HD1 LEU A 123      39.604 -15.143 -14.173  1.00  1.09           H  
ATOM   1990 3HD1 LEU A 123      39.544 -15.660 -12.467  1.00  1.09           H  
ATOM   1991 1HD2 LEU A 123      39.408 -18.716 -13.048  1.00  1.09           H  
ATOM   1992 2HD2 LEU A 123      38.362 -17.858 -11.890  1.00  1.09           H  
ATOM   1993 3HD2 LEU A 123      37.636 -18.819 -13.205  1.00  1.09           H  
ATOM   1994  N   ASN A 124      34.234 -15.348 -14.934  1.00  1.01           N  
ATOM   1995  CA  ASN A 124      33.203 -14.326 -14.901  1.00  1.01           C  
ATOM   1996  C   ASN A 124      31.847 -14.941 -15.196  1.00  1.01           C  
ATOM   1997  O   ASN A 124      30.874 -14.712 -14.470  1.00  1.01           O  
ATOM   1998  CB  ASN A 124      33.563 -13.238 -15.904  1.00  1.01           C  
ATOM   1999  CG  ASN A 124      32.767 -12.035 -15.805  1.00  1.01           C  
ATOM   2000  OD1 ASN A 124      32.736 -11.426 -14.744  1.00  1.01           O  
ATOM   2001  ND2 ASN A 124      32.145 -11.648 -16.878  1.00  1.01           N  
ATOM   2002  H   ASN A 124      34.590 -15.602 -15.851  1.00  1.01           H  
ATOM   2003  HA  ASN A 124      33.155 -13.898 -13.901  1.00  1.01           H  
ATOM   2004 1HB  ASN A 124      34.614 -12.971 -15.790  1.00  1.01           H  
ATOM   2005 2HB  ASN A 124      33.447 -13.636 -16.911  1.00  1.01           H  
ATOM   2006 1HD2 ASN A 124      31.597 -10.814 -16.867  1.00  1.01           H  
ATOM   2007 2HD2 ASN A 124      32.222 -12.187 -17.716  1.00  1.01           H  
ATOM   2008  N   TYR A 125      31.796 -15.784 -16.226  1.00  0.94           N  
ATOM   2009  CA  TYR A 125      30.537 -16.407 -16.599  1.00  0.94           C  
ATOM   2010  C   TYR A 125      29.728 -17.023 -15.445  1.00  0.94           C  
ATOM   2011  O   TYR A 125      28.550 -16.695 -15.335  1.00  0.94           O  
ATOM   2012  CB  TYR A 125      30.712 -17.452 -17.695  1.00  0.94           C  
ATOM   2013  CG  TYR A 125      29.398 -18.180 -17.959  1.00  0.94           C  
ATOM   2014  CD1 TYR A 125      28.428 -17.586 -18.752  1.00  0.94           C  
ATOM   2015  CD2 TYR A 125      29.154 -19.426 -17.385  1.00  0.94           C  
ATOM   2016  CE1 TYR A 125      27.225 -18.233 -18.975  1.00  0.94           C  
ATOM   2017  CE2 TYR A 125      27.951 -20.068 -17.606  1.00  0.94           C  
ATOM   2018  CZ  TYR A 125      26.990 -19.476 -18.399  1.00  0.94           C  
ATOM   2019  OH  TYR A 125      25.792 -20.110 -18.623  1.00  0.94           O  
ATOM   2020  H   TYR A 125      32.638 -15.953 -16.781  1.00  0.94           H  
ATOM   2021  HA  TYR A 125      29.911 -15.622 -17.023  1.00  0.94           H  
ATOM   2022 1HB  TYR A 125      31.021 -16.960 -18.616  1.00  0.94           H  
ATOM   2023 2HB  TYR A 125      31.478 -18.171 -17.446  1.00  0.94           H  
ATOM   2024  HD1 TYR A 125      28.612 -16.608 -19.199  1.00  0.94           H  
ATOM   2025  HD2 TYR A 125      29.910 -19.893 -16.757  1.00  0.94           H  
ATOM   2026  HE1 TYR A 125      26.463 -17.765 -19.598  1.00  0.94           H  
ATOM   2027  HE2 TYR A 125      27.761 -21.041 -17.153  1.00  0.94           H  
ATOM   2028  HH  TYR A 125      25.741 -20.897 -18.073  1.00  0.94           H  
ATOM   2029  N   PRO A 126      30.257 -17.944 -14.595  1.00  0.89           N  
ATOM   2030  CA  PRO A 126      29.498 -18.576 -13.530  1.00  0.89           C  
ATOM   2031  C   PRO A 126      29.031 -17.588 -12.471  1.00  0.89           C  
ATOM   2032  O   PRO A 126      28.068 -17.856 -11.748  1.00  0.89           O  
ATOM   2033  CB  PRO A 126      30.495 -19.583 -12.947  1.00  0.89           C  
ATOM   2034  CG  PRO A 126      31.842 -19.040 -13.308  1.00  0.89           C  
ATOM   2035  CD  PRO A 126      31.659 -18.389 -14.648  1.00  0.89           C  
ATOM   2036  HA  PRO A 126      28.647 -19.105 -13.975  1.00  0.89           H  
ATOM   2037 1HB  PRO A 126      30.346 -19.668 -11.860  1.00  0.89           H  
ATOM   2038 2HB  PRO A 126      30.315 -20.577 -13.376  1.00  0.89           H  
ATOM   2039 1HG  PRO A 126      32.183 -18.323 -12.546  1.00  0.89           H  
ATOM   2040 2HG  PRO A 126      32.594 -19.846 -13.339  1.00  0.89           H  
ATOM   2041 1HD  PRO A 126      32.367 -17.599 -14.667  1.00  0.89           H  
ATOM   2042 2HD  PRO A 126      31.827 -19.119 -15.439  1.00  0.89           H  
ATOM   2043  N   ALA A 127      29.700 -16.434 -12.364  1.00  0.84           N  
ATOM   2044  CA  ALA A 127      29.292 -15.450 -11.385  1.00  0.84           C  
ATOM   2045  C   ALA A 127      28.023 -14.805 -11.896  1.00  0.84           C  
ATOM   2046  O   ALA A 127      27.043 -14.626 -11.165  1.00  0.84           O  
ATOM   2047  CB  ALA A 127      30.386 -14.433 -11.170  1.00  0.84           C  
ATOM   2048  H   ALA A 127      30.462 -16.196 -12.992  1.00  0.84           H  
ATOM   2049  HA  ALA A 127      29.075 -15.954 -10.445  1.00  0.84           H  
ATOM   2050 1HB  ALA A 127      30.053 -13.716 -10.442  1.00  0.84           H  
ATOM   2051 2HB  ALA A 127      31.286 -14.930 -10.809  1.00  0.84           H  
ATOM   2052 3HB  ALA A 127      30.607 -13.925 -12.103  1.00  0.84           H  
ATOM   2053  N   ILE A 128      28.037 -14.520 -13.202  1.00  0.81           N  
ATOM   2054  CA  ILE A 128      26.901 -13.902 -13.856  1.00  0.81           C  
ATOM   2055  C   ILE A 128      25.743 -14.872 -13.874  1.00  0.81           C  
ATOM   2056  O   ILE A 128      24.616 -14.513 -13.534  1.00  0.81           O  
ATOM   2057  CB  ILE A 128      27.220 -13.516 -15.304  1.00  0.81           C  
ATOM   2058  CG1 ILE A 128      28.230 -12.427 -15.354  1.00  0.81           C  
ATOM   2059  CG2 ILE A 128      25.953 -13.116 -15.995  1.00  0.81           C  
ATOM   2060  CD1 ILE A 128      28.747 -12.195 -16.741  1.00  0.81           C  
ATOM   2061  H   ILE A 128      28.883 -14.713 -13.739  1.00  0.81           H  
ATOM   2062  HA  ILE A 128      26.610 -13.014 -13.303  1.00  0.81           H  
ATOM   2063  HB  ILE A 128      27.649 -14.368 -15.823  1.00  0.81           H  
ATOM   2064 1HG1 ILE A 128      27.799 -11.507 -14.969  1.00  0.81           H  
ATOM   2065 2HG1 ILE A 128      29.067 -12.714 -14.725  1.00  0.81           H  
ATOM   2066 1HG2 ILE A 128      26.160 -12.857 -17.031  1.00  0.81           H  
ATOM   2067 2HG2 ILE A 128      25.273 -13.951 -15.960  1.00  0.81           H  
ATOM   2068 3HG2 ILE A 128      25.509 -12.268 -15.488  1.00  0.81           H  
ATOM   2069 1HD1 ILE A 128      29.478 -11.417 -16.731  1.00  0.81           H  
ATOM   2070 2HD1 ILE A 128      29.200 -13.116 -17.111  1.00  0.81           H  
ATOM   2071 3HD1 ILE A 128      27.925 -11.904 -17.392  1.00  0.81           H  
ATOM   2072  N   PHE A 129      26.028 -16.114 -14.257  1.00  0.80           N  
ATOM   2073  CA  PHE A 129      25.018 -17.147 -14.335  1.00  0.80           C  
ATOM   2074  C   PHE A 129      24.351 -17.292 -12.984  1.00  0.80           C  
ATOM   2075  O   PHE A 129      23.125 -17.280 -12.889  1.00  0.80           O  
ATOM   2076  CB  PHE A 129      25.633 -18.469 -14.767  1.00  0.80           C  
ATOM   2077  CG  PHE A 129      24.657 -19.588 -14.849  1.00  0.80           C  
ATOM   2078  CD1 PHE A 129      23.814 -19.699 -15.940  1.00  0.80           C  
ATOM   2079  CD2 PHE A 129      24.575 -20.537 -13.846  1.00  0.80           C  
ATOM   2080  CE1 PHE A 129      22.906 -20.734 -16.027  1.00  0.80           C  
ATOM   2081  CE2 PHE A 129      23.670 -21.575 -13.929  1.00  0.80           C  
ATOM   2082  CZ  PHE A 129      22.833 -21.673 -15.023  1.00  0.80           C  
ATOM   2083  H   PHE A 129      26.983 -16.340 -14.520  1.00  0.80           H  
ATOM   2084  HA  PHE A 129      24.267 -16.852 -15.067  1.00  0.80           H  
ATOM   2085 1HB  PHE A 129      26.117 -18.350 -15.734  1.00  0.80           H  
ATOM   2086 2HB  PHE A 129      26.395 -18.748 -14.056  1.00  0.80           H  
ATOM   2087  HD1 PHE A 129      23.876 -18.954 -16.735  1.00  0.80           H  
ATOM   2088  HD2 PHE A 129      25.237 -20.456 -12.981  1.00  0.80           H  
ATOM   2089  HE1 PHE A 129      22.248 -20.807 -16.892  1.00  0.80           H  
ATOM   2090  HE2 PHE A 129      23.613 -22.315 -13.132  1.00  0.80           H  
ATOM   2091  HZ  PHE A 129      22.116 -22.490 -15.090  1.00  0.80           H  
ATOM   2092  N   GLY A 130      25.157 -17.411 -11.927  1.00  0.80           N  
ATOM   2093  CA  GLY A 130      24.637 -17.535 -10.583  1.00  0.80           C  
ATOM   2094  C   GLY A 130      23.669 -16.400 -10.281  1.00  0.80           C  
ATOM   2095  O   GLY A 130      22.552 -16.645  -9.821  1.00  0.80           O  
ATOM   2096  H   GLY A 130      26.169 -17.428 -12.043  1.00  0.80           H  
ATOM   2097 1HA  GLY A 130      24.134 -18.494 -10.472  1.00  0.80           H  
ATOM   2098 2HA  GLY A 130      25.468 -17.520  -9.881  1.00  0.80           H  
ATOM   2099  N   LEU A 131      24.088 -15.155 -10.533  1.00  0.83           N  
ATOM   2100  CA  LEU A 131      23.236 -14.007 -10.261  1.00  0.83           C  
ATOM   2101  C   LEU A 131      21.954 -14.018 -11.067  1.00  0.83           C  
ATOM   2102  O   LEU A 131      20.882 -13.693 -10.533  1.00  0.83           O  
ATOM   2103  CB  LEU A 131      24.013 -12.723 -10.529  1.00  0.83           C  
ATOM   2104  CG  LEU A 131      25.053 -12.434  -9.541  1.00  0.83           C  
ATOM   2105  CD1 LEU A 131      25.880 -11.305  -9.982  1.00  0.83           C  
ATOM   2106  CD2 LEU A 131      24.382 -12.092  -8.241  1.00  0.83           C  
ATOM   2107  H   LEU A 131      25.029 -15.003 -10.907  1.00  0.83           H  
ATOM   2108  HA  LEU A 131      22.972 -14.032  -9.206  1.00  0.83           H  
ATOM   2109 1HB  LEU A 131      24.489 -12.802 -11.508  1.00  0.83           H  
ATOM   2110 2HB  LEU A 131      23.348 -11.895 -10.537  1.00  0.83           H  
ATOM   2111  HG  LEU A 131      25.680 -13.287  -9.428  1.00  0.83           H  
ATOM   2112 1HD1 LEU A 131      26.625 -11.124  -9.228  1.00  0.83           H  
ATOM   2113 2HD1 LEU A 131      26.363 -11.557 -10.929  1.00  0.83           H  
ATOM   2114 3HD1 LEU A 131      25.257 -10.420 -10.106  1.00  0.83           H  
ATOM   2115 1HD2 LEU A 131      25.135 -11.871  -7.502  1.00  0.83           H  
ATOM   2116 2HD2 LEU A 131      23.751 -11.224  -8.383  1.00  0.83           H  
ATOM   2117 3HD2 LEU A 131      23.776 -12.933  -7.911  1.00  0.83           H  
ATOM   2118  N   ILE A 132      22.033 -14.443 -12.327  1.00  0.88           N  
ATOM   2119  CA  ILE A 132      20.848 -14.528 -13.157  1.00  0.88           C  
ATOM   2120  C   ILE A 132      19.872 -15.528 -12.583  1.00  0.88           C  
ATOM   2121  O   ILE A 132      18.682 -15.246 -12.512  1.00  0.88           O  
ATOM   2122  CB  ILE A 132      21.170 -14.912 -14.606  1.00  0.88           C  
ATOM   2123  CG1 ILE A 132      21.920 -13.770 -15.306  1.00  0.88           C  
ATOM   2124  CG2 ILE A 132      19.882 -15.282 -15.339  1.00  0.88           C  
ATOM   2125  CD1 ILE A 132      22.512 -14.179 -16.624  1.00  0.88           C  
ATOM   2126  H   ILE A 132      22.942 -14.693 -12.721  1.00  0.88           H  
ATOM   2127  HA  ILE A 132      20.365 -13.551 -13.168  1.00  0.88           H  
ATOM   2128  HB  ILE A 132      21.838 -15.774 -14.601  1.00  0.88           H  
ATOM   2129 1HG1 ILE A 132      21.231 -12.943 -15.474  1.00  0.88           H  
ATOM   2130 2HG1 ILE A 132      22.719 -13.420 -14.657  1.00  0.88           H  
ATOM   2131 1HG2 ILE A 132      20.116 -15.575 -16.360  1.00  0.88           H  
ATOM   2132 2HG2 ILE A 132      19.397 -16.113 -14.826  1.00  0.88           H  
ATOM   2133 3HG2 ILE A 132      19.211 -14.423 -15.350  1.00  0.88           H  
ATOM   2134 1HD1 ILE A 132      23.031 -13.330 -17.069  1.00  0.88           H  
ATOM   2135 2HD1 ILE A 132      23.215 -14.994 -16.462  1.00  0.88           H  
ATOM   2136 3HD1 ILE A 132      21.720 -14.510 -17.290  1.00  0.88           H  
ATOM   2137  N   ILE A 133      20.371 -16.689 -12.163  1.00  0.95           N  
ATOM   2138  CA  ILE A 133      19.518 -17.727 -11.607  1.00  0.95           C  
ATOM   2139  C   ILE A 133      18.943 -17.334 -10.250  1.00  0.95           C  
ATOM   2140  O   ILE A 133      17.762 -17.580  -9.970  1.00  0.95           O  
ATOM   2141  CB  ILE A 133      20.270 -19.057 -11.485  1.00  0.95           C  
ATOM   2142  CG1 ILE A 133      20.688 -19.548 -12.883  1.00  0.95           C  
ATOM   2143  CG2 ILE A 133      19.398 -20.083 -10.780  1.00  0.95           C  
ATOM   2144  CD1 ILE A 133      19.544 -19.734 -13.838  1.00  0.95           C  
ATOM   2145  H   ILE A 133      21.373 -16.859 -12.257  1.00  0.95           H  
ATOM   2146  HA  ILE A 133      18.691 -17.883 -12.292  1.00  0.95           H  
ATOM   2147  HB  ILE A 133      21.188 -18.899 -10.910  1.00  0.95           H  
ATOM   2148 1HG1 ILE A 133      21.371 -18.836 -13.321  1.00  0.95           H  
ATOM   2149 2HG1 ILE A 133      21.203 -20.496 -12.774  1.00  0.95           H  
ATOM   2150 1HG2 ILE A 133      19.944 -21.021 -10.688  1.00  0.95           H  
ATOM   2151 2HG2 ILE A 133      19.137 -19.715  -9.786  1.00  0.95           H  
ATOM   2152 3HG2 ILE A 133      18.487 -20.248 -11.356  1.00  0.95           H  
ATOM   2153 1HD1 ILE A 133      19.929 -20.084 -14.796  1.00  0.95           H  
ATOM   2154 2HD1 ILE A 133      18.849 -20.470 -13.434  1.00  0.95           H  
ATOM   2155 3HD1 ILE A 133      19.031 -18.784 -13.978  1.00  0.95           H  
ATOM   2156  N   CYS A 134      19.756 -16.703  -9.397  1.00  1.02           N  
ATOM   2157  CA  CYS A 134      19.266 -16.289  -8.088  1.00  1.02           C  
ATOM   2158  C   CYS A 134      18.130 -15.286  -8.270  1.00  1.02           C  
ATOM   2159  O   CYS A 134      17.069 -15.389  -7.640  1.00  1.02           O  
ATOM   2160  CB  CYS A 134      20.387 -15.589  -7.299  1.00  1.02           C  
ATOM   2161  SG  CYS A 134      21.742 -16.660  -6.790  1.00  1.02           S  
ATOM   2162  H   CYS A 134      20.727 -16.530  -9.651  1.00  1.02           H  
ATOM   2163  HA  CYS A 134      18.906 -17.162  -7.545  1.00  1.02           H  
ATOM   2164 1HB  CYS A 134      20.810 -14.791  -7.913  1.00  1.02           H  
ATOM   2165 2HB  CYS A 134      19.967 -15.127  -6.406  1.00  1.02           H  
ATOM   2166  HG  CYS A 134      22.168 -16.901  -8.060  1.00  1.02           H  
ATOM   2167  N   THR A 135      18.336 -14.356  -9.196  1.00  1.10           N  
ATOM   2168  CA  THR A 135      17.374 -13.317  -9.479  1.00  1.10           C  
ATOM   2169  C   THR A 135      16.160 -13.882 -10.193  1.00  1.10           C  
ATOM   2170  O   THR A 135      15.034 -13.471  -9.915  1.00  1.10           O  
ATOM   2171  CB  THR A 135      18.014 -12.226 -10.297  1.00  1.10           C  
ATOM   2172  OG1 THR A 135      19.132 -11.745  -9.574  1.00  1.10           O  
ATOM   2173  CG2 THR A 135      17.030 -11.080 -10.487  1.00  1.10           C  
ATOM   2174  H   THR A 135      19.223 -14.327  -9.701  1.00  1.10           H  
ATOM   2175  HA  THR A 135      17.047 -12.885  -8.538  1.00  1.10           H  
ATOM   2176  HB  THR A 135      18.336 -12.620 -11.263  1.00  1.10           H  
ATOM   2177  HG1 THR A 135      19.894 -12.353  -9.748  1.00  1.10           H  
ATOM   2178 1HG2 THR A 135      17.505 -10.284 -11.056  1.00  1.10           H  
ATOM   2179 2HG2 THR A 135      16.156 -11.440 -11.025  1.00  1.10           H  
ATOM   2180 3HG2 THR A 135      16.726 -10.699  -9.513  1.00  1.10           H  
ATOM   2181  N   ALA A 136      16.375 -14.790 -11.145  1.00  1.17           N  
ATOM   2182  CA  ALA A 136      15.283 -15.414 -11.865  1.00  1.17           C  
ATOM   2183  C   ALA A 136      14.385 -16.154 -10.894  1.00  1.17           C  
ATOM   2184  O   ALA A 136      13.164 -16.087 -11.001  1.00  1.17           O  
ATOM   2185  CB  ALA A 136      15.812 -16.379 -12.913  1.00  1.17           C  
ATOM   2186  H   ALA A 136      17.321 -15.065 -11.379  1.00  1.17           H  
ATOM   2187  HA  ALA A 136      14.699 -14.632 -12.350  1.00  1.17           H  
ATOM   2188 1HB  ALA A 136      14.978 -16.831 -13.447  1.00  1.17           H  
ATOM   2189 2HB  ALA A 136      16.448 -15.843 -13.616  1.00  1.17           H  
ATOM   2190 3HB  ALA A 136      16.391 -17.155 -12.420  1.00  1.17           H  
ATOM   2191  N   SER A 137      14.984 -16.820  -9.897  1.00  1.24           N  
ATOM   2192  CA  SER A 137      14.204 -17.553  -8.915  1.00  1.24           C  
ATOM   2193  C   SER A 137      13.335 -16.572  -8.136  1.00  1.24           C  
ATOM   2194  O   SER A 137      12.140 -16.801  -7.948  1.00  1.24           O  
ATOM   2195  CB  SER A 137      15.139 -18.299  -7.985  1.00  1.24           C  
ATOM   2196  OG  SER A 137      15.876 -19.263  -8.693  1.00  1.24           O  
ATOM   2197  H   SER A 137      16.002 -16.862  -9.847  1.00  1.24           H  
ATOM   2198  HA  SER A 137      13.559 -18.263  -9.433  1.00  1.24           H  
ATOM   2199 1HB  SER A 137      15.819 -17.599  -7.507  1.00  1.24           H  
ATOM   2200 2HB  SER A 137      14.560 -18.781  -7.201  1.00  1.24           H  
ATOM   2201  HG  SER A 137      16.488 -18.744  -9.271  1.00  1.24           H  
ATOM   2202  N   PHE A 138      13.927 -15.433  -7.755  1.00  1.33           N  
ATOM   2203  CA  PHE A 138      13.221 -14.349  -7.074  1.00  1.33           C  
ATOM   2204  C   PHE A 138      12.051 -13.865  -7.932  1.00  1.33           C  
ATOM   2205  O   PHE A 138      10.907 -13.835  -7.476  1.00  1.33           O  
ATOM   2206  CB  PHE A 138      14.240 -13.239  -6.753  1.00  1.33           C  
ATOM   2207  CG  PHE A 138      13.755 -11.912  -6.244  1.00  1.33           C  
ATOM   2208  CD1 PHE A 138      13.309 -11.753  -4.961  1.00  1.33           C  
ATOM   2209  CD2 PHE A 138      13.832 -10.792  -7.063  1.00  1.33           C  
ATOM   2210  CE1 PHE A 138      12.935 -10.513  -4.481  1.00  1.33           C  
ATOM   2211  CE2 PHE A 138      13.457  -9.550  -6.596  1.00  1.33           C  
ATOM   2212  CZ  PHE A 138      13.010  -9.409  -5.301  1.00  1.33           C  
ATOM   2213  H   PHE A 138      14.928 -15.323  -7.929  1.00  1.33           H  
ATOM   2214  HA  PHE A 138      12.822 -14.731  -6.133  1.00  1.33           H  
ATOM   2215 1HB  PHE A 138      14.939 -13.630  -6.012  1.00  1.33           H  
ATOM   2216 2HB  PHE A 138      14.821 -13.041  -7.618  1.00  1.33           H  
ATOM   2217  HD1 PHE A 138      13.253 -12.621  -4.329  1.00  1.33           H  
ATOM   2218  HD2 PHE A 138      14.202 -10.908  -8.085  1.00  1.33           H  
ATOM   2219  HE1 PHE A 138      12.582 -10.408  -3.457  1.00  1.33           H  
ATOM   2220  HE2 PHE A 138      13.519  -8.686  -7.243  1.00  1.33           H  
ATOM   2221  HZ  PHE A 138      12.715  -8.432  -4.927  1.00  1.33           H  
ATOM   2222  N   GLY A 139      12.326 -13.559  -9.197  1.00  1.45           N  
ATOM   2223  CA  GLY A 139      11.310 -13.096 -10.132  1.00  1.45           C  
ATOM   2224  C   GLY A 139      10.149 -14.083 -10.221  1.00  1.45           C  
ATOM   2225  O   GLY A 139       8.982 -13.701 -10.082  1.00  1.45           O  
ATOM   2226  H   GLY A 139      13.287 -13.631  -9.516  1.00  1.45           H  
ATOM   2227 1HA  GLY A 139      10.945 -12.121  -9.816  1.00  1.45           H  
ATOM   2228 2HA  GLY A 139      11.765 -12.973 -11.115  1.00  1.45           H  
ATOM   2229  N   ILE A 140      10.467 -15.353 -10.454  1.00  1.63           N  
ATOM   2230  CA  ILE A 140       9.460 -16.393 -10.581  1.00  1.63           C  
ATOM   2231  C   ILE A 140       8.643 -16.530  -9.314  1.00  1.63           C  
ATOM   2232  O   ILE A 140       7.417 -16.629  -9.377  1.00  1.63           O  
ATOM   2233  CB  ILE A 140      10.115 -17.737 -10.911  1.00  1.63           C  
ATOM   2234  CG1 ILE A 140      10.710 -17.692 -12.328  1.00  1.63           C  
ATOM   2235  CG2 ILE A 140       9.103 -18.855 -10.765  1.00  1.63           C  
ATOM   2236  CD1 ILE A 140      11.643 -18.839 -12.624  1.00  1.63           C  
ATOM   2237  H   ILE A 140      11.450 -15.606 -10.553  1.00  1.63           H  
ATOM   2238  HA  ILE A 140       8.789 -16.123 -11.395  1.00  1.63           H  
ATOM   2239  HB  ILE A 140      10.944 -17.906 -10.219  1.00  1.63           H  
ATOM   2240 1HG1 ILE A 140       9.896 -17.714 -13.051  1.00  1.63           H  
ATOM   2241 2HG1 ILE A 140      11.256 -16.759 -12.454  1.00  1.63           H  
ATOM   2242 1HG2 ILE A 140       9.580 -19.807 -10.983  1.00  1.63           H  
ATOM   2243 2HG2 ILE A 140       8.732 -18.863  -9.745  1.00  1.63           H  
ATOM   2244 3HG2 ILE A 140       8.275 -18.695 -11.454  1.00  1.63           H  
ATOM   2245 1HD1 ILE A 140      12.026 -18.744 -13.639  1.00  1.63           H  
ATOM   2246 2HD1 ILE A 140      12.476 -18.812 -11.917  1.00  1.63           H  
ATOM   2247 3HD1 ILE A 140      11.108 -19.781 -12.523  1.00  1.63           H  
ATOM   2248  N   ASN A 141       9.301 -16.542  -8.156  1.00  1.89           N  
ATOM   2249  CA  ASN A 141       8.567 -16.672  -6.914  1.00  1.89           C  
ATOM   2250  C   ASN A 141       7.617 -15.502  -6.724  1.00  1.89           C  
ATOM   2251  O   ASN A 141       6.480 -15.683  -6.287  1.00  1.89           O  
ATOM   2252  CB  ASN A 141       9.522 -16.782  -5.748  1.00  1.89           C  
ATOM   2253  CG  ASN A 141      10.211 -18.120  -5.702  1.00  1.89           C  
ATOM   2254  OD1 ASN A 141       9.753 -19.105  -6.296  1.00  1.89           O  
ATOM   2255  ND2 ASN A 141      11.307 -18.179  -4.998  1.00  1.89           N  
ATOM   2256  H   ASN A 141      10.318 -16.468  -8.137  1.00  1.89           H  
ATOM   2257  HA  ASN A 141       7.966 -17.579  -6.960  1.00  1.89           H  
ATOM   2258 1HB  ASN A 141      10.282 -15.997  -5.833  1.00  1.89           H  
ATOM   2259 2HB  ASN A 141       8.986 -16.619  -4.815  1.00  1.89           H  
ATOM   2260 1HD2 ASN A 141      11.808 -19.040  -4.928  1.00  1.89           H  
ATOM   2261 2HD2 ASN A 141      11.639 -17.360  -4.532  1.00  1.89           H  
ATOM   2262  N   LEU A 142       8.034 -14.296  -7.109  1.00  2.26           N  
ATOM   2263  CA  LEU A 142       7.141 -13.161  -6.951  1.00  2.26           C  
ATOM   2264  C   LEU A 142       5.907 -13.344  -7.829  1.00  2.26           C  
ATOM   2265  O   LEU A 142       4.778 -13.123  -7.379  1.00  2.26           O  
ATOM   2266  CB  LEU A 142       7.871 -11.870  -7.316  1.00  2.26           C  
ATOM   2267  CG  LEU A 142       8.995 -11.445  -6.353  1.00  2.26           C  
ATOM   2268  CD1 LEU A 142       9.738 -10.293  -6.960  1.00  2.26           C  
ATOM   2269  CD2 LEU A 142       8.416 -11.080  -5.018  1.00  2.26           C  
ATOM   2270  H   LEU A 142       8.982 -14.162  -7.467  1.00  2.26           H  
ATOM   2271  HA  LEU A 142       6.825 -13.107  -5.913  1.00  2.26           H  
ATOM   2272 1HB  LEU A 142       8.317 -11.998  -8.300  1.00  2.26           H  
ATOM   2273 2HB  LEU A 142       7.144 -11.062  -7.371  1.00  2.26           H  
ATOM   2274  HG  LEU A 142       9.685 -12.258  -6.212  1.00  2.26           H  
ATOM   2275 1HD1 LEU A 142      10.525  -9.999  -6.297  1.00  2.26           H  
ATOM   2276 2HD1 LEU A 142      10.162 -10.602  -7.916  1.00  2.26           H  
ATOM   2277 3HD1 LEU A 142       9.061  -9.459  -7.112  1.00  2.26           H  
ATOM   2278 1HD2 LEU A 142       9.223 -10.784  -4.346  1.00  2.26           H  
ATOM   2279 2HD2 LEU A 142       7.717 -10.253  -5.138  1.00  2.26           H  
ATOM   2280 3HD2 LEU A 142       7.894 -11.942  -4.605  1.00  2.26           H  
ATOM   2281  N   VAL A 143       6.109 -13.841  -9.052  1.00  2.75           N  
ATOM   2282  CA  VAL A 143       4.992 -14.070  -9.956  1.00  2.75           C  
ATOM   2283  C   VAL A 143       4.046 -15.114  -9.406  1.00  2.75           C  
ATOM   2284  O   VAL A 143       2.831 -14.921  -9.436  1.00  2.75           O  
ATOM   2285  CB  VAL A 143       5.470 -14.512 -11.344  1.00  2.75           C  
ATOM   2286  CG1 VAL A 143       4.270 -14.944 -12.182  1.00  2.75           C  
ATOM   2287  CG2 VAL A 143       6.194 -13.359 -12.016  1.00  2.75           C  
ATOM   2288  H   VAL A 143       7.066 -14.016  -9.371  1.00  2.75           H  
ATOM   2289  HA  VAL A 143       4.446 -13.132 -10.064  1.00  2.75           H  
ATOM   2290  HB  VAL A 143       6.141 -15.364 -11.243  1.00  2.75           H  
ATOM   2291 1HG1 VAL A 143       4.612 -15.264 -13.165  1.00  2.75           H  
ATOM   2292 2HG1 VAL A 143       3.762 -15.773 -11.687  1.00  2.75           H  
ATOM   2293 3HG1 VAL A 143       3.582 -14.108 -12.290  1.00  2.75           H  
ATOM   2294 1HG2 VAL A 143       6.541 -13.669 -13.000  1.00  2.75           H  
ATOM   2295 2HG2 VAL A 143       5.515 -12.514 -12.116  1.00  2.75           H  
ATOM   2296 3HG2 VAL A 143       7.043 -13.065 -11.411  1.00  2.75           H  
ATOM   2297  N   ILE A 144       4.590 -16.207  -8.881  1.00  3.37           N  
ATOM   2298  CA  ILE A 144       3.760 -17.262  -8.327  1.00  3.37           C  
ATOM   2299  C   ILE A 144       2.938 -16.749  -7.159  1.00  3.37           C  
ATOM   2300  O   ILE A 144       1.746 -17.031  -7.066  1.00  3.37           O  
ATOM   2301  CB  ILE A 144       4.595 -18.452  -7.853  1.00  3.37           C  
ATOM   2302  CG1 ILE A 144       5.234 -19.161  -9.047  1.00  3.37           C  
ATOM   2303  CG2 ILE A 144       3.708 -19.404  -7.063  1.00  3.37           C  
ATOM   2304  CD1 ILE A 144       6.297 -20.150  -8.646  1.00  3.37           C  
ATOM   2305  H   ILE A 144       5.606 -16.311  -8.887  1.00  3.37           H  
ATOM   2306  HA  ILE A 144       3.080 -17.607  -9.104  1.00  3.37           H  
ATOM   2307  HB  ILE A 144       5.406 -18.091  -7.216  1.00  3.37           H  
ATOM   2308 1HG1 ILE A 144       4.461 -19.688  -9.604  1.00  3.37           H  
ATOM   2309 2HG1 ILE A 144       5.685 -18.416  -9.702  1.00  3.37           H  
ATOM   2310 1HG2 ILE A 144       4.299 -20.248  -6.712  1.00  3.37           H  
ATOM   2311 2HG2 ILE A 144       3.278 -18.882  -6.208  1.00  3.37           H  
ATOM   2312 3HG2 ILE A 144       2.915 -19.759  -7.703  1.00  3.37           H  
ATOM   2313 1HD1 ILE A 144       6.716 -20.617  -9.536  1.00  3.37           H  
ATOM   2314 2HD1 ILE A 144       7.088 -19.630  -8.103  1.00  3.37           H  
ATOM   2315 3HD1 ILE A 144       5.863 -20.915  -8.006  1.00  3.37           H  
ATOM   2316  N   ARG A 145       3.573 -15.986  -6.268  1.00  4.07           N  
ATOM   2317  CA  ARG A 145       2.894 -15.454  -5.096  1.00  4.07           C  
ATOM   2318  C   ARG A 145       1.731 -14.544  -5.485  1.00  4.07           C  
ATOM   2319  O   ARG A 145       0.688 -14.560  -4.832  1.00  4.07           O  
ATOM   2320  CB  ARG A 145       3.884 -14.676  -4.251  1.00  4.07           C  
ATOM   2321  CG  ARG A 145       4.930 -15.529  -3.545  1.00  4.07           C  
ATOM   2322  CD  ARG A 145       5.963 -14.677  -2.921  1.00  4.07           C  
ATOM   2323  NE  ARG A 145       7.082 -15.446  -2.410  1.00  4.07           N  
ATOM   2324  CZ  ARG A 145       8.217 -14.895  -1.942  1.00  4.07           C  
ATOM   2325  NH1 ARG A 145       8.324 -13.586  -1.893  1.00  4.07           N  
ATOM   2326  NH2 ARG A 145       9.214 -15.663  -1.536  1.00  4.07           N  
ATOM   2327  H   ARG A 145       4.566 -15.785  -6.395  1.00  4.07           H  
ATOM   2328  HA  ARG A 145       2.506 -16.288  -4.514  1.00  4.07           H  
ATOM   2329 1HB  ARG A 145       4.416 -13.968  -4.887  1.00  4.07           H  
ATOM   2330 2HB  ARG A 145       3.348 -14.101  -3.498  1.00  4.07           H  
ATOM   2331 1HG  ARG A 145       4.443 -16.097  -2.754  1.00  4.07           H  
ATOM   2332 2HG  ARG A 145       5.391 -16.219  -4.236  1.00  4.07           H  
ATOM   2333 1HD  ARG A 145       6.344 -13.986  -3.670  1.00  4.07           H  
ATOM   2334 2HD  ARG A 145       5.528 -14.116  -2.097  1.00  4.07           H  
ATOM   2335  HE  ARG A 145       7.019 -16.455  -2.441  1.00  4.07           H  
ATOM   2336 1HH1 ARG A 145       7.545 -13.012  -2.188  1.00  4.07           H  
ATOM   2337 2HH1 ARG A 145       9.170 -13.159  -1.542  1.00  4.07           H  
ATOM   2338 1HH2 ARG A 145       9.124 -16.668  -1.575  1.00  4.07           H  
ATOM   2339 2HH2 ARG A 145      10.067 -15.245  -1.189  1.00  4.07           H  
ATOM   2340  N   GLU A 146       1.888 -13.754  -6.550  1.00  4.80           N  
ATOM   2341  CA  GLU A 146       0.784 -12.905  -6.986  1.00  4.80           C  
ATOM   2342  C   GLU A 146      -0.275 -13.707  -7.758  1.00  4.80           C  
ATOM   2343  O   GLU A 146      -1.475 -13.464  -7.620  1.00  4.80           O  
ATOM   2344  CB  GLU A 146       1.293 -11.744  -7.854  1.00  4.80           C  
ATOM   2345  CG  GLU A 146       2.132 -10.691  -7.102  1.00  4.80           C  
ATOM   2346  CD  GLU A 146       2.580  -9.524  -7.981  1.00  4.80           C  
ATOM   2347  OE1 GLU A 146       2.377  -9.581  -9.174  1.00  4.80           O  
ATOM   2348  OE2 GLU A 146       3.109  -8.572  -7.447  1.00  4.80           O  
ATOM   2349  H   GLU A 146       2.783 -13.731  -7.043  1.00  4.80           H  
ATOM   2350  HA  GLU A 146       0.308 -12.486  -6.101  1.00  4.80           H  
ATOM   2351 1HB  GLU A 146       1.917 -12.149  -8.656  1.00  4.80           H  
ATOM   2352 2HB  GLU A 146       0.448 -11.239  -8.319  1.00  4.80           H  
ATOM   2353 1HG  GLU A 146       1.548 -10.303  -6.269  1.00  4.80           H  
ATOM   2354 2HG  GLU A 146       3.013 -11.186  -6.690  1.00  4.80           H  
ATOM   2355  N   ALA A 147       0.180 -14.644  -8.596  1.00  5.46           N  
ATOM   2356  CA  ALA A 147      -0.676 -15.477  -9.439  1.00  5.46           C  
ATOM   2357  C   ALA A 147      -1.594 -16.443  -8.681  1.00  5.46           C  
ATOM   2358  O   ALA A 147      -2.730 -16.670  -9.107  1.00  5.46           O  
ATOM   2359  CB  ALA A 147       0.196 -16.294 -10.381  1.00  5.46           C  
ATOM   2360  H   ALA A 147       1.182 -14.783  -8.673  1.00  5.46           H  
ATOM   2361  HA  ALA A 147      -1.306 -14.809 -10.023  1.00  5.46           H  
ATOM   2362 1HB  ALA A 147      -0.435 -16.881 -11.045  1.00  5.46           H  
ATOM   2363 2HB  ALA A 147       0.824 -15.626 -10.968  1.00  5.46           H  
ATOM   2364 3HB  ALA A 147       0.825 -16.959  -9.795  1.00  5.46           H  
ATOM   2365  N   ILE A 148      -1.092 -17.032  -7.592  1.00  6.00           N  
ATOM   2366  CA  ILE A 148      -1.827 -18.057  -6.857  1.00  6.00           C  
ATOM   2367  C   ILE A 148      -2.057 -17.707  -5.389  1.00  6.00           C  
ATOM   2368  O   ILE A 148      -1.206 -18.006  -4.549  1.00  6.00           O  
ATOM   2369  OXT ILE A 148      -3.221 -17.545  -5.021  1.00  6.00           O  
ATOM   2370  CB  ILE A 148      -1.065 -19.397  -6.944  1.00  6.00           C  
ATOM   2371  CG1 ILE A 148      -0.928 -19.832  -8.417  1.00  6.00           C  
ATOM   2372  CG2 ILE A 148      -1.782 -20.467  -6.137  1.00  6.00           C  
ATOM   2373  CD1 ILE A 148      -0.018 -21.010  -8.617  1.00  6.00           C  
ATOM   2374  H   ILE A 148      -0.142 -16.803  -7.297  1.00  6.00           H  
ATOM   2375  HA  ILE A 148      -2.799 -18.183  -7.328  1.00  6.00           H  
ATOM   2376  HB  ILE A 148      -0.054 -19.258  -6.549  1.00  6.00           H  
ATOM   2377 1HG1 ILE A 148      -1.914 -20.078  -8.807  1.00  6.00           H  
ATOM   2378 2HG1 ILE A 148      -0.521 -19.012  -8.993  1.00  6.00           H  
ATOM   2379 1HG2 ILE A 148      -1.227 -21.402  -6.199  1.00  6.00           H  
ATOM   2380 2HG2 ILE A 148      -1.849 -20.154  -5.097  1.00  6.00           H  
ATOM   2381 3HG2 ILE A 148      -2.786 -20.613  -6.539  1.00  6.00           H  
ATOM   2382 1HD1 ILE A 148       0.034 -21.253  -9.678  1.00  6.00           H  
ATOM   2383 2HD1 ILE A 148       0.971 -20.772  -8.255  1.00  6.00           H  
ATOM   2384 3HD1 ILE A 148      -0.406 -21.866  -8.067  1.00  6.00           H  
TER    2385
ENDMDL

REMARK ID 693277 MODEL 5 3
PFRMAT TS
TARGET 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.293  -0.893  -2.363  1.00  8.69           N  
ATOM      2  CA  MET A   1       1.075  -0.408  -1.233  1.00  8.69           C  
ATOM      3  C   MET A   1       2.130   0.586  -1.666  1.00  8.69           C  
ATOM      4  O   MET A   1       3.270   0.215  -1.941  1.00  8.69           O  
ATOM      5  CB  MET A   1       1.757  -1.561  -0.504  1.00  8.69           C  
ATOM      6  CG  MET A   1       2.560  -1.120   0.720  1.00  8.69           C  
ATOM      7  SD  MET A   1       3.371  -2.493   1.571  1.00  8.69           S  
ATOM      8  CE  MET A   1       4.662  -2.918   0.403  1.00  8.69           C  
ATOM      9 1H   MET A   1       0.594  -1.826  -2.605  1.00  8.69           H  
ATOM     10 2H   MET A   1      -0.686  -0.906  -2.119  1.00  8.69           H  
ATOM     11 3H   MET A   1       0.438  -0.278  -3.152  1.00  8.69           H  
ATOM     12  HA  MET A   1       0.405   0.103  -0.542  1.00  8.69           H  
ATOM     13 1HB  MET A   1       1.011  -2.284  -0.178  1.00  8.69           H  
ATOM     14 2HB  MET A   1       2.438  -2.071  -1.185  1.00  8.69           H  
ATOM     15 1HG  MET A   1       3.321  -0.399   0.412  1.00  8.69           H  
ATOM     16 2HG  MET A   1       1.897  -0.620   1.426  1.00  8.69           H  
ATOM     17 1HE  MET A   1       5.247  -3.752   0.794  1.00  8.69           H  
ATOM     18 2HE  MET A   1       4.213  -3.204  -0.549  1.00  8.69           H  
ATOM     19 3HE  MET A   1       5.312  -2.062   0.252  1.00  8.69           H  
ATOM     20  N   ALA A   2       1.766   1.855  -1.765  1.00  7.71           N  
ATOM     21  CA  ALA A   2       2.791   2.846  -2.066  1.00  7.71           C  
ATOM     22  C   ALA A   2       3.770   2.881  -0.904  1.00  7.71           C  
ATOM     23  O   ALA A   2       3.351   2.749   0.249  1.00  7.71           O  
ATOM     24  CB  ALA A   2       2.187   4.223  -2.288  1.00  7.71           C  
ATOM     25  H   ALA A   2       0.819   2.153  -1.574  1.00  7.71           H  
ATOM     26  HA  ALA A   2       3.329   2.536  -2.962  1.00  7.71           H  
ATOM     27 1HB  ALA A   2       2.984   4.936  -2.505  1.00  7.71           H  
ATOM     28 2HB  ALA A   2       1.492   4.188  -3.126  1.00  7.71           H  
ATOM     29 3HB  ALA A   2       1.657   4.536  -1.390  1.00  7.71           H  
ATOM     30  N   VAL A   3       5.048   3.078  -1.192  1.00  6.46           N  
ATOM     31  CA  VAL A   3       6.041   3.189  -0.133  1.00  6.46           C  
ATOM     32  C   VAL A   3       6.796   4.494  -0.221  1.00  6.46           C  
ATOM     33  O   VAL A   3       7.339   4.840  -1.272  1.00  6.46           O  
ATOM     34  CB  VAL A   3       7.045   2.019  -0.182  1.00  6.46           C  
ATOM     35  CG1 VAL A   3       8.112   2.201   0.909  1.00  6.46           C  
ATOM     36  CG2 VAL A   3       6.298   0.696   0.019  1.00  6.46           C  
ATOM     37  H   VAL A   3       5.336   3.156  -2.156  1.00  6.46           H  
ATOM     38  HA  VAL A   3       5.529   3.157   0.829  1.00  6.46           H  
ATOM     39  HB  VAL A   3       7.551   2.014  -1.146  1.00  6.46           H  
ATOM     40 1HG1 VAL A   3       8.821   1.376   0.865  1.00  6.46           H  
ATOM     41 2HG1 VAL A   3       8.646   3.139   0.754  1.00  6.46           H  
ATOM     42 3HG1 VAL A   3       7.635   2.217   1.889  1.00  6.46           H  
ATOM     43 1HG2 VAL A   3       7.006  -0.129  -0.017  1.00  6.46           H  
ATOM     44 2HG2 VAL A   3       5.795   0.703   0.987  1.00  6.46           H  
ATOM     45 3HG2 VAL A   3       5.558   0.566  -0.768  1.00  6.46           H  
ATOM     46  N   LEU A   4       6.823   5.217   0.884  1.00  5.08           N  
ATOM     47  CA  LEU A   4       7.543   6.469   0.945  1.00  5.08           C  
ATOM     48  C   LEU A   4       8.791   6.262   1.782  1.00  5.08           C  
ATOM     49  O   LEU A   4       8.763   5.507   2.755  1.00  5.08           O  
ATOM     50  CB  LEU A   4       6.655   7.551   1.560  1.00  5.08           C  
ATOM     51  CG  LEU A   4       5.314   7.785   0.837  1.00  5.08           C  
ATOM     52  CD1 LEU A   4       4.517   8.834   1.590  1.00  5.08           C  
ATOM     53  CD2 LEU A   4       5.574   8.211  -0.598  1.00  5.08           C  
ATOM     54  H   LEU A   4       6.341   4.878   1.704  1.00  5.08           H  
ATOM     55  HA  LEU A   4       7.839   6.769  -0.060  1.00  5.08           H  
ATOM     56 1HB  LEU A   4       6.437   7.279   2.592  1.00  5.08           H  
ATOM     57 2HB  LEU A   4       7.206   8.492   1.563  1.00  5.08           H  
ATOM     58  HG  LEU A   4       4.734   6.861   0.836  1.00  5.08           H  
ATOM     59 1HD1 LEU A   4       3.561   8.994   1.092  1.00  5.08           H  
ATOM     60 2HD1 LEU A   4       4.341   8.493   2.611  1.00  5.08           H  
ATOM     61 3HD1 LEU A   4       5.076   9.769   1.612  1.00  5.08           H  
ATOM     62 1HD2 LEU A   4       4.624   8.369  -1.109  1.00  5.08           H  
ATOM     63 2HD2 LEU A   4       6.148   9.138  -0.604  1.00  5.08           H  
ATOM     64 3HD2 LEU A   4       6.138   7.433  -1.116  1.00  5.08           H  
ATOM     65  N   VAL A   5       9.877   6.925   1.412  1.00  3.79           N  
ATOM     66  CA  VAL A   5      11.111   6.838   2.178  1.00  3.79           C  
ATOM     67  C   VAL A   5      11.580   8.219   2.590  1.00  3.79           C  
ATOM     68  O   VAL A   5      11.751   9.100   1.746  1.00  3.79           O  
ATOM     69  CB  VAL A   5      12.215   6.147   1.352  1.00  3.79           C  
ATOM     70  CG1 VAL A   5      13.506   6.098   2.153  1.00  3.79           C  
ATOM     71  CG2 VAL A   5      11.763   4.733   0.966  1.00  3.79           C  
ATOM     72  H   VAL A   5       9.843   7.513   0.592  1.00  3.79           H  
ATOM     73  HA  VAL A   5      10.929   6.250   3.078  1.00  3.79           H  
ATOM     74  HB  VAL A   5      12.410   6.731   0.452  1.00  3.79           H  
ATOM     75 1HG1 VAL A   5      14.280   5.624   1.556  1.00  3.79           H  
ATOM     76 2HG1 VAL A   5      13.813   7.109   2.410  1.00  3.79           H  
ATOM     77 3HG1 VAL A   5      13.350   5.527   3.067  1.00  3.79           H  
ATOM     78 1HG2 VAL A   5      12.544   4.249   0.381  1.00  3.79           H  
ATOM     79 2HG2 VAL A   5      11.574   4.153   1.871  1.00  3.79           H  
ATOM     80 3HG2 VAL A   5      10.850   4.782   0.374  1.00  3.79           H  
ATOM     81  N   GLU A   6      11.785   8.416   3.885  1.00  2.72           N  
ATOM     82  CA  GLU A   6      12.253   9.710   4.349  1.00  2.72           C  
ATOM     83  C   GLU A   6      13.765   9.767   4.336  1.00  2.72           C  
ATOM     84  O   GLU A   6      14.432   8.968   4.995  1.00  2.72           O  
ATOM     85  CB  GLU A   6      11.748  10.011   5.763  1.00  2.72           C  
ATOM     86  CG  GLU A   6      12.181  11.386   6.297  1.00  2.72           C  
ATOM     87  CD  GLU A   6      11.685  11.683   7.697  1.00  2.72           C  
ATOM     88  OE1 GLU A   6      10.928  10.901   8.223  1.00  2.72           O  
ATOM     89  OE2 GLU A   6      12.070  12.696   8.236  1.00  2.72           O  
ATOM     90  H   GLU A   6      11.621   7.666   4.541  1.00  2.72           H  
ATOM     91  HA  GLU A   6      11.879  10.481   3.675  1.00  2.72           H  
ATOM     92 1HB  GLU A   6      10.659   9.971   5.779  1.00  2.72           H  
ATOM     93 2HB  GLU A   6      12.117   9.252   6.452  1.00  2.72           H  
ATOM     94 1HG  GLU A   6      13.271  11.434   6.296  1.00  2.72           H  
ATOM     95 2HG  GLU A   6      11.818  12.155   5.617  1.00  2.72           H  
ATOM     96  N   LEU A   7      14.295  10.712   3.581  1.00  1.93           N  
ATOM     97  CA  LEU A   7      15.728  10.889   3.490  1.00  1.93           C  
ATOM     98  C   LEU A   7      16.096  12.165   4.228  1.00  1.93           C  
ATOM     99  O   LEU A   7      15.807  13.272   3.772  1.00  1.93           O  
ATOM    100  CB  LEU A   7      16.164  10.913   2.025  1.00  1.93           C  
ATOM    101  CG  LEU A   7      15.771   9.653   1.226  1.00  1.93           C  
ATOM    102  CD1 LEU A   7      16.226   9.798  -0.197  1.00  1.93           C  
ATOM    103  CD2 LEU A   7      16.385   8.433   1.860  1.00  1.93           C  
ATOM    104  H   LEU A   7      13.683  11.320   3.056  1.00  1.93           H  
ATOM    105  HA  LEU A   7      16.225  10.054   3.981  1.00  1.93           H  
ATOM    106 1HB  LEU A   7      15.717  11.776   1.539  1.00  1.93           H  
ATOM    107 2HB  LEU A   7      17.247  11.015   1.985  1.00  1.93           H  
ATOM    108  HG  LEU A   7      14.682   9.548   1.225  1.00  1.93           H  
ATOM    109 1HD1 LEU A   7      15.935   8.911  -0.760  1.00  1.93           H  
ATOM    110 2HD1 LEU A   7      15.761  10.678  -0.638  1.00  1.93           H  
ATOM    111 3HD1 LEU A   7      17.309   9.905  -0.224  1.00  1.93           H  
ATOM    112 1HD2 LEU A   7      16.094   7.559   1.287  1.00  1.93           H  
ATOM    113 2HD2 LEU A   7      17.454   8.520   1.858  1.00  1.93           H  
ATOM    114 3HD2 LEU A   7      16.037   8.329   2.886  1.00  1.93           H  
ATOM    115  N   THR A   8      16.685  11.988   5.398  1.00  1.40           N  
ATOM    116  CA  THR A   8      17.008  13.079   6.301  1.00  1.40           C  
ATOM    117  C   THR A   8      18.277  13.782   5.859  1.00  1.40           C  
ATOM    118  O   THR A   8      18.995  13.271   5.007  1.00  1.40           O  
ATOM    119  CB  THR A   8      17.145  12.541   7.731  1.00  1.40           C  
ATOM    120  OG1 THR A   8      18.245  11.619   7.797  1.00  1.40           O  
ATOM    121  CG2 THR A   8      15.856  11.815   8.119  1.00  1.40           C  
ATOM    122  H   THR A   8      16.889  11.041   5.685  1.00  1.40           H  
ATOM    123  HA  THR A   8      16.190  13.802   6.280  1.00  1.40           H  
ATOM    124  HB  THR A   8      17.324  13.364   8.422  1.00  1.40           H  
ATOM    125  HG1 THR A   8      18.315  11.268   8.695  1.00  1.40           H  
ATOM    126 1HG2 THR A   8      15.944  11.427   9.132  1.00  1.40           H  
ATOM    127 2HG2 THR A   8      15.014  12.511   8.070  1.00  1.40           H  
ATOM    128 3HG2 THR A   8      15.676  10.988   7.429  1.00  1.40           H  
ATOM    129  N   LYS A   9      18.589  14.925   6.470  1.00  1.06           N  
ATOM    130  CA  LYS A   9      19.801  15.673   6.125  1.00  1.06           C  
ATOM    131  C   LYS A   9      21.065  14.807   6.128  1.00  1.06           C  
ATOM    132  O   LYS A   9      21.895  14.899   5.222  1.00  1.06           O  
ATOM    133  CB  LYS A   9      19.989  16.842   7.098  1.00  1.06           C  
ATOM    134  CG  LYS A   9      21.217  17.704   6.821  1.00  1.06           C  
ATOM    135  CD  LYS A   9      21.306  18.880   7.793  1.00  1.06           C  
ATOM    136  CE  LYS A   9      22.564  19.705   7.550  1.00  1.06           C  
ATOM    137  NZ  LYS A   9      22.669  20.852   8.494  1.00  1.06           N  
ATOM    138  H   LYS A   9      17.962  15.294   7.169  1.00  1.06           H  
ATOM    139  HA  LYS A   9      19.676  16.072   5.118  1.00  1.06           H  
ATOM    140 1HB  LYS A   9      19.112  17.488   7.067  1.00  1.06           H  
ATOM    141 2HB  LYS A   9      20.078  16.458   8.114  1.00  1.06           H  
ATOM    142 1HG  LYS A   9      22.116  17.093   6.924  1.00  1.06           H  
ATOM    143 2HG  LYS A   9      21.173  18.086   5.802  1.00  1.06           H  
ATOM    144 1HD  LYS A   9      20.432  19.521   7.672  1.00  1.06           H  
ATOM    145 2HD  LYS A   9      21.321  18.504   8.816  1.00  1.06           H  
ATOM    146 1HE  LYS A   9      23.437  19.065   7.673  1.00  1.06           H  
ATOM    147 2HE  LYS A   9      22.548  20.088   6.530  1.00  1.06           H  
ATOM    148 1HZ  LYS A   9      23.514  21.371   8.302  1.00  1.06           H  
ATOM    149 2HZ  LYS A   9      21.868  21.457   8.379  1.00  1.06           H  
ATOM    150 3HZ  LYS A   9      22.695  20.506   9.443  1.00  1.06           H  
ATOM    151  N   GLU A  10      21.192  13.920   7.114  1.00  0.85           N  
ATOM    152  CA  GLU A  10      22.364  13.054   7.220  1.00  0.85           C  
ATOM    153  C   GLU A  10      22.489  12.106   6.020  1.00  0.85           C  
ATOM    154  O   GLU A  10      23.582  11.660   5.677  1.00  0.85           O  
ATOM    155  CB  GLU A  10      22.339  12.265   8.532  1.00  0.85           C  
ATOM    156  CG  GLU A  10      22.561  13.120   9.783  1.00  0.85           C  
ATOM    157  CD  GLU A  10      22.525  12.330  11.076  1.00  0.85           C  
ATOM    158  OE1 GLU A  10      22.174  11.175  11.040  1.00  0.85           O  
ATOM    159  OE2 GLU A  10      22.859  12.887  12.095  1.00  0.85           O  
ATOM    160  H   GLU A  10      20.467  13.860   7.811  1.00  0.85           H  
ATOM    161  HA  GLU A  10      23.248  13.690   7.232  1.00  0.85           H  
ATOM    162 1HB  GLU A  10      21.377  11.759   8.631  1.00  0.85           H  
ATOM    163 2HB  GLU A  10      23.109  11.498   8.501  1.00  0.85           H  
ATOM    164 1HG  GLU A  10      23.528  13.610   9.702  1.00  0.85           H  
ATOM    165 2HG  GLU A  10      21.797  13.896   9.813  1.00  0.85           H  
ATOM    166  N   TYR A  11      21.374  11.783   5.361  1.00  0.73           N  
ATOM    167  CA  TYR A  11      21.408  10.902   4.203  1.00  0.73           C  
ATOM    168  C   TYR A  11      22.225  11.540   3.094  1.00  0.73           C  
ATOM    169  O   TYR A  11      22.778  10.849   2.236  1.00  0.73           O  
ATOM    170  CB  TYR A  11      20.028  10.546   3.678  1.00  0.73           C  
ATOM    171  CG  TYR A  11      20.107   9.402   2.677  1.00  0.73           C  
ATOM    172  CD1 TYR A  11      20.270   8.094   3.131  1.00  0.73           C  
ATOM    173  CD2 TYR A  11      20.041   9.647   1.316  1.00  0.73           C  
ATOM    174  CE1 TYR A  11      20.356   7.058   2.230  1.00  0.73           C  
ATOM    175  CE2 TYR A  11      20.125   8.590   0.420  1.00  0.73           C  
ATOM    176  CZ  TYR A  11      20.279   7.303   0.887  1.00  0.73           C  
ATOM    177  OH  TYR A  11      20.350   6.252   0.017  1.00  0.73           O  
ATOM    178  H   TYR A  11      20.486  12.200   5.622  1.00  0.73           H  
ATOM    179  HA  TYR A  11      21.907   9.979   4.481  1.00  0.73           H  
ATOM    180 1HB  TYR A  11      19.374  10.254   4.502  1.00  0.73           H  
ATOM    181 2HB  TYR A  11      19.580  11.412   3.187  1.00  0.73           H  
ATOM    182  HD1 TYR A  11      20.327   7.884   4.199  1.00  0.73           H  
ATOM    183  HD2 TYR A  11      19.918  10.667   0.951  1.00  0.73           H  
ATOM    184  HE1 TYR A  11      20.479   6.042   2.576  1.00  0.73           H  
ATOM    185  HE2 TYR A  11      20.066   8.779  -0.652  1.00  0.73           H  
ATOM    186  HH  TYR A  11      20.556   5.445   0.510  1.00  0.73           H  
ATOM    187  N   GLY A  12      22.308  12.872   3.095  1.00  0.66           N  
ATOM    188  CA  GLY A  12      23.064  13.589   2.094  1.00  0.66           C  
ATOM    189  C   GLY A  12      24.524  13.140   2.095  1.00  0.66           C  
ATOM    190  O   GLY A  12      25.205  13.231   1.076  1.00  0.66           O  
ATOM    191  H   GLY A  12      21.873  13.416   3.839  1.00  0.66           H  
ATOM    192 1HA  GLY A  12      22.619  13.425   1.112  1.00  0.66           H  
ATOM    193 2HA  GLY A  12      23.007  14.657   2.302  1.00  0.66           H  
ATOM    194  N   TYR A  13      25.023  12.603   3.216  1.00  0.63           N  
ATOM    195  CA  TYR A  13      26.405  12.165   3.245  1.00  0.63           C  
ATOM    196  C   TYR A  13      26.558  10.927   2.358  1.00  0.63           C  
ATOM    197  O   TYR A  13      27.625  10.687   1.781  1.00  0.63           O  
ATOM    198  CB  TYR A  13      26.851  11.826   4.665  1.00  0.63           C  
ATOM    199  CG  TYR A  13      26.877  12.965   5.630  1.00  0.63           C  
ATOM    200  CD1 TYR A  13      26.197  12.838   6.833  1.00  0.63           C  
ATOM    201  CD2 TYR A  13      27.550  14.136   5.327  1.00  0.63           C  
ATOM    202  CE1 TYR A  13      26.193  13.869   7.741  1.00  0.63           C  
ATOM    203  CE2 TYR A  13      27.546  15.178   6.237  1.00  0.63           C  
ATOM    204  CZ  TYR A  13      26.869  15.045   7.441  1.00  0.63           C  
ATOM    205  OH  TYR A  13      26.865  16.081   8.346  1.00  0.63           O  
ATOM    206  H   TYR A  13      24.446  12.482   4.051  1.00  0.63           H  
ATOM    207  HA  TYR A  13      27.038  12.956   2.844  1.00  0.63           H  
ATOM    208 1HB  TYR A  13      26.198  11.046   5.075  1.00  0.63           H  
ATOM    209 2HB  TYR A  13      27.852  11.427   4.627  1.00  0.63           H  
ATOM    210  HD1 TYR A  13      25.665  11.911   7.059  1.00  0.63           H  
ATOM    211  HD2 TYR A  13      28.078  14.235   4.378  1.00  0.63           H  
ATOM    212  HE1 TYR A  13      25.661  13.762   8.684  1.00  0.63           H  
ATOM    213  HE2 TYR A  13      28.072  16.105   6.006  1.00  0.63           H  
ATOM    214  HH  TYR A  13      27.382  16.811   7.997  1.00  0.63           H  
ATOM    215  N   VAL A  14      25.489  10.127   2.263  1.00  0.62           N  
ATOM    216  CA  VAL A  14      25.489   8.891   1.498  1.00  0.62           C  
ATOM    217  C   VAL A  14      25.474   9.279   0.037  1.00  0.62           C  
ATOM    218  O   VAL A  14      26.213   8.730  -0.780  1.00  0.62           O  
ATOM    219  CB  VAL A  14      24.251   8.033   1.828  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      24.211   6.819   0.954  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      24.273   7.654   3.297  1.00  0.62           C  
ATOM    222  H   VAL A  14      24.619  10.403   2.706  1.00  0.62           H  
ATOM    223  HA  VAL A  14      26.396   8.324   1.717  1.00  0.62           H  
ATOM    224  HB  VAL A  14      23.356   8.603   1.615  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      23.323   6.232   1.187  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      24.185   7.125  -0.091  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      25.095   6.232   1.144  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      23.389   7.071   3.529  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      25.167   7.068   3.523  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      24.274   8.565   3.904  1.00  0.62           H  
ATOM    231  N   VAL A  15      24.648  10.273  -0.277  1.00  0.61           N  
ATOM    232  CA  VAL A  15      24.536  10.758  -1.642  1.00  0.61           C  
ATOM    233  C   VAL A  15      25.866  11.320  -2.120  1.00  0.61           C  
ATOM    234  O   VAL A  15      26.318  10.997  -3.219  1.00  0.61           O  
ATOM    235  CB  VAL A  15      23.485  11.862  -1.726  1.00  0.61           C  
ATOM    236  CG1 VAL A  15      23.507  12.492  -3.107  1.00  0.61           C  
ATOM    237  CG2 VAL A  15      22.134  11.274  -1.367  1.00  0.61           C  
ATOM    238  H   VAL A  15      24.070  10.671   0.466  1.00  0.61           H  
ATOM    239  HA  VAL A  15      24.245   9.928  -2.286  1.00  0.61           H  
ATOM    240  HB  VAL A  15      23.735  12.646  -1.015  1.00  0.61           H  
ATOM    241 1HG1 VAL A  15      22.770  13.291  -3.152  1.00  0.61           H  
ATOM    242 2HG1 VAL A  15      24.500  12.904  -3.302  1.00  0.61           H  
ATOM    243 3HG1 VAL A  15      23.273  11.738  -3.856  1.00  0.61           H  
ATOM    244 1HG2 VAL A  15      21.374  12.053  -1.398  1.00  0.61           H  
ATOM    245 2HG2 VAL A  15      21.877  10.485  -2.071  1.00  0.61           H  
ATOM    246 3HG2 VAL A  15      22.190  10.859  -0.359  1.00  0.61           H  
ATOM    247  N   LEU A  16      26.515  12.125  -1.279  1.00  0.61           N  
ATOM    248  CA  LEU A  16      27.807  12.694  -1.625  1.00  0.61           C  
ATOM    249  C   LEU A  16      28.849  11.607  -1.816  1.00  0.61           C  
ATOM    250  O   LEU A  16      29.694  11.708  -2.705  1.00  0.61           O  
ATOM    251  CB  LEU A  16      28.244  13.681  -0.551  1.00  0.61           C  
ATOM    252  CG  LEU A  16      27.416  14.961  -0.507  1.00  0.61           C  
ATOM    253  CD1 LEU A  16      27.815  15.781   0.712  1.00  0.61           C  
ATOM    254  CD2 LEU A  16      27.630  15.722  -1.807  1.00  0.61           C  
ATOM    255  H   LEU A  16      26.087  12.373  -0.386  1.00  0.61           H  
ATOM    256  HA  LEU A  16      27.700  13.235  -2.563  1.00  0.61           H  
ATOM    257 1HB  LEU A  16      28.155  13.194   0.421  1.00  0.61           H  
ATOM    258 2HB  LEU A  16      29.285  13.949  -0.714  1.00  0.61           H  
ATOM    259  HG  LEU A  16      26.366  14.715  -0.420  1.00  0.61           H  
ATOM    260 1HD1 LEU A  16      27.218  16.691   0.749  1.00  0.61           H  
ATOM    261 2HD1 LEU A  16      27.635  15.192   1.614  1.00  0.61           H  
ATOM    262 3HD1 LEU A  16      28.870  16.039   0.649  1.00  0.61           H  
ATOM    263 1HD2 LEU A  16      27.034  16.635  -1.794  1.00  0.61           H  
ATOM    264 2HD2 LEU A  16      28.684  15.976  -1.911  1.00  0.61           H  
ATOM    265 3HD2 LEU A  16      27.320  15.098  -2.647  1.00  0.61           H  
ATOM    266  N   THR A  17      28.768  10.548  -1.012  1.00  0.62           N  
ATOM    267  CA  THR A  17      29.674   9.423  -1.138  1.00  0.62           C  
ATOM    268  C   THR A  17      29.498   8.758  -2.495  1.00  0.62           C  
ATOM    269  O   THR A  17      30.482   8.440  -3.169  1.00  0.62           O  
ATOM    270  CB  THR A  17      29.419   8.415  -0.035  1.00  0.62           C  
ATOM    271  OG1 THR A  17      29.635   9.037   1.221  1.00  0.62           O  
ATOM    272  CG2 THR A  17      30.310   7.273  -0.169  1.00  0.62           C  
ATOM    273  H   THR A  17      28.080  10.530  -0.259  1.00  0.62           H  
ATOM    274  HA  THR A  17      30.695   9.783  -1.065  1.00  0.62           H  
ATOM    275  HB  THR A  17      28.406   8.070  -0.082  1.00  0.62           H  
ATOM    276  HG1 THR A  17      28.988   9.764   1.345  1.00  0.62           H  
ATOM    277 1HG2 THR A  17      30.078   6.615   0.636  1.00  0.62           H  
ATOM    278 2HG2 THR A  17      30.144   6.777  -1.124  1.00  0.62           H  
ATOM    279 3HG2 THR A  17      31.339   7.603  -0.106  1.00  0.62           H  
ATOM    280  N   VAL A  18      28.246   8.573  -2.916  1.00  0.62           N  
ATOM    281  CA  VAL A  18      27.976   7.988  -4.222  1.00  0.62           C  
ATOM    282  C   VAL A  18      28.566   8.856  -5.323  1.00  0.62           C  
ATOM    283  O   VAL A  18      29.208   8.345  -6.245  1.00  0.62           O  
ATOM    284  CB  VAL A  18      26.468   7.812  -4.454  1.00  0.62           C  
ATOM    285  CG1 VAL A  18      26.200   7.431  -5.903  1.00  0.62           C  
ATOM    286  CG2 VAL A  18      25.947   6.725  -3.546  1.00  0.62           C  
ATOM    287  H   VAL A  18      27.471   8.832  -2.301  1.00  0.62           H  
ATOM    288  HA  VAL A  18      28.446   7.010  -4.256  1.00  0.62           H  
ATOM    289  HB  VAL A  18      25.958   8.749  -4.245  1.00  0.62           H  
ATOM    290 1HG1 VAL A  18      25.128   7.314  -6.054  1.00  0.62           H  
ATOM    291 2HG1 VAL A  18      26.574   8.217  -6.560  1.00  0.62           H  
ATOM    292 3HG1 VAL A  18      26.693   6.507  -6.137  1.00  0.62           H  
ATOM    293 1HG2 VAL A  18      24.891   6.611  -3.715  1.00  0.62           H  
ATOM    294 2HG2 VAL A  18      26.453   5.795  -3.774  1.00  0.62           H  
ATOM    295 3HG2 VAL A  18      26.124   6.992  -2.511  1.00  0.62           H  
ATOM    296  N   VAL A  19      28.389  10.173  -5.201  1.00  0.63           N  
ATOM    297  CA  VAL A  19      28.947  11.100  -6.172  1.00  0.63           C  
ATOM    298  C   VAL A  19      30.469  10.997  -6.200  1.00  0.63           C  
ATOM    299  O   VAL A  19      31.067  10.933  -7.276  1.00  0.63           O  
ATOM    300  CB  VAL A  19      28.538  12.540  -5.834  1.00  0.63           C  
ATOM    301  CG1 VAL A  19      29.293  13.488  -6.706  1.00  0.63           C  
ATOM    302  CG2 VAL A  19      27.040  12.704  -6.026  1.00  0.63           C  
ATOM    303  H   VAL A  19      27.833  10.529  -4.422  1.00  0.63           H  
ATOM    304  HA  VAL A  19      28.558  10.847  -7.157  1.00  0.63           H  
ATOM    305  HB  VAL A  19      28.800  12.754  -4.806  1.00  0.63           H  
ATOM    306 1HG1 VAL A  19      29.018  14.511  -6.458  1.00  0.63           H  
ATOM    307 2HG1 VAL A  19      30.357  13.346  -6.538  1.00  0.63           H  
ATOM    308 3HG1 VAL A  19      29.058  13.291  -7.750  1.00  0.63           H  
ATOM    309 1HG2 VAL A  19      26.751  13.723  -5.775  1.00  0.63           H  
ATOM    310 2HG2 VAL A  19      26.782  12.495  -7.062  1.00  0.63           H  
ATOM    311 3HG2 VAL A  19      26.513  12.015  -5.383  1.00  0.63           H  
ATOM    312  N   ALA A  20      31.098  10.950  -5.024  1.00  0.64           N  
ATOM    313  CA  ALA A  20      32.543  10.819  -4.945  1.00  0.64           C  
ATOM    314  C   ALA A  20      33.007   9.534  -5.613  1.00  0.64           C  
ATOM    315  O   ALA A  20      34.036   9.519  -6.298  1.00  0.64           O  
ATOM    316  CB  ALA A  20      32.994  10.828  -3.495  1.00  0.64           C  
ATOM    317  H   ALA A  20      30.557  11.024  -4.166  1.00  0.64           H  
ATOM    318  HA  ALA A  20      32.988  11.663  -5.470  1.00  0.64           H  
ATOM    319 1HB  ALA A  20      34.076  10.750  -3.447  1.00  0.64           H  
ATOM    320 2HB  ALA A  20      32.670  11.753  -3.022  1.00  0.64           H  
ATOM    321 3HB  ALA A  20      32.547   9.982  -2.974  1.00  0.64           H  
ATOM    322  N   TYR A  21      32.239   8.458  -5.450  1.00  0.64           N  
ATOM    323  CA  TYR A  21      32.624   7.204  -6.056  1.00  0.64           C  
ATOM    324  C   TYR A  21      32.502   7.351  -7.566  1.00  0.64           C  
ATOM    325  O   TYR A  21      33.353   6.872  -8.311  1.00  0.64           O  
ATOM    326  CB  TYR A  21      31.814   6.033  -5.536  1.00  0.64           C  
ATOM    327  CG  TYR A  21      32.500   4.714  -5.885  1.00  0.64           C  
ATOM    328  CD1 TYR A  21      33.611   4.358  -5.150  1.00  0.64           C  
ATOM    329  CD2 TYR A  21      32.078   3.893  -6.902  1.00  0.64           C  
ATOM    330  CE1 TYR A  21      34.293   3.220  -5.427  1.00  0.64           C  
ATOM    331  CE2 TYR A  21      32.763   2.736  -7.176  1.00  0.64           C  
ATOM    332  CZ  TYR A  21      33.866   2.406  -6.450  1.00  0.64           C  
ATOM    333  OH  TYR A  21      34.550   1.271  -6.750  1.00  0.64           O  
ATOM    334  H   TYR A  21      31.410   8.505  -4.858  1.00  0.64           H  
ATOM    335  HA  TYR A  21      33.667   7.012  -5.831  1.00  0.64           H  
ATOM    336 1HB  TYR A  21      31.703   6.107  -4.450  1.00  0.64           H  
ATOM    337 2HB  TYR A  21      30.838   6.056  -5.981  1.00  0.64           H  
ATOM    338  HD1 TYR A  21      33.947   5.000  -4.356  1.00  0.64           H  
ATOM    339  HD2 TYR A  21      31.232   4.152  -7.492  1.00  0.64           H  
ATOM    340  HE1 TYR A  21      35.176   2.962  -4.846  1.00  0.64           H  
ATOM    341  HE2 TYR A  21      32.441   2.090  -7.986  1.00  0.64           H  
ATOM    342  HH  TYR A  21      35.396   1.287  -6.306  1.00  0.64           H  
ATOM    343  N   ALA A  22      31.440   8.011  -8.037  1.00  0.65           N  
ATOM    344  CA  ALA A  22      31.302   8.216  -9.470  1.00  0.65           C  
ATOM    345  C   ALA A  22      32.507   8.991  -9.996  1.00  0.65           C  
ATOM    346  O   ALA A  22      33.038   8.676 -11.063  1.00  0.65           O  
ATOM    347  CB  ALA A  22      30.026   8.973  -9.787  1.00  0.65           C  
ATOM    348  H   ALA A  22      30.731   8.366  -7.395  1.00  0.65           H  
ATOM    349  HA  ALA A  22      31.273   7.242  -9.954  1.00  0.65           H  
ATOM    350 1HB  ALA A  22      29.937   9.101 -10.863  1.00  0.65           H  
ATOM    351 2HB  ALA A  22      29.172   8.410  -9.410  1.00  0.65           H  
ATOM    352 3HB  ALA A  22      30.052   9.947  -9.311  1.00  0.65           H  
ATOM    353  N   PHE A  23      32.978   9.980  -9.231  1.00  0.67           N  
ATOM    354  CA  PHE A  23      34.131  10.757  -9.662  1.00  0.67           C  
ATOM    355  C   PHE A  23      35.342   9.847  -9.780  1.00  0.67           C  
ATOM    356  O   PHE A  23      36.103   9.938 -10.750  1.00  0.67           O  
ATOM    357  CB  PHE A  23      34.403  11.908  -8.708  1.00  0.67           C  
ATOM    358  CG  PHE A  23      33.353  12.968  -8.791  1.00  0.67           C  
ATOM    359  CD1 PHE A  23      32.444  12.967  -9.842  1.00  0.67           C  
ATOM    360  CD2 PHE A  23      33.271  13.970  -7.840  1.00  0.67           C  
ATOM    361  CE1 PHE A  23      31.479  13.939  -9.937  1.00  0.67           C  
ATOM    362  CE2 PHE A  23      32.308  14.951  -7.935  1.00  0.67           C  
ATOM    363  CZ  PHE A  23      31.409  14.935  -8.986  1.00  0.67           C  
ATOM    364  H   PHE A  23      32.497  10.215  -8.362  1.00  0.67           H  
ATOM    365  HA  PHE A  23      33.925  11.176 -10.644  1.00  0.67           H  
ATOM    366 1HB  PHE A  23      34.439  11.541  -7.692  1.00  0.67           H  
ATOM    367 2HB  PHE A  23      35.367  12.356  -8.933  1.00  0.67           H  
ATOM    368  HD1 PHE A  23      32.500  12.184 -10.594  1.00  0.67           H  
ATOM    369  HD2 PHE A  23      33.981  13.978  -7.013  1.00  0.67           H  
ATOM    370  HE1 PHE A  23      30.771  13.923 -10.765  1.00  0.67           H  
ATOM    371  HE2 PHE A  23      32.251  15.736  -7.183  1.00  0.67           H  
ATOM    372  HZ  PHE A  23      30.646  15.706  -9.061  1.00  0.67           H  
ATOM    373  N   LEU A  24      35.483   8.924  -8.827  1.00  0.68           N  
ATOM    374  CA  LEU A  24      36.554   7.946  -8.869  1.00  0.68           C  
ATOM    375  C   LEU A  24      36.457   7.107 -10.130  1.00  0.68           C  
ATOM    376  O   LEU A  24      37.455   6.892 -10.815  1.00  0.68           O  
ATOM    377  CB  LEU A  24      36.532   7.018  -7.653  1.00  0.68           C  
ATOM    378  CG  LEU A  24      37.550   5.934  -7.732  1.00  0.68           C  
ATOM    379  CD1 LEU A  24      38.870   6.535  -7.791  1.00  0.68           C  
ATOM    380  CD2 LEU A  24      37.411   5.012  -6.572  1.00  0.68           C  
ATOM    381  H   LEU A  24      34.833   8.922  -8.038  1.00  0.68           H  
ATOM    382  HA  LEU A  24      37.504   8.477  -8.880  1.00  0.68           H  
ATOM    383 1HB  LEU A  24      36.703   7.604  -6.753  1.00  0.68           H  
ATOM    384 2HB  LEU A  24      35.572   6.542  -7.574  1.00  0.68           H  
ATOM    385  HG  LEU A  24      37.404   5.390  -8.634  1.00  0.68           H  
ATOM    386 1HD1 LEU A  24      39.605   5.755  -7.889  1.00  0.68           H  
ATOM    387 2HD1 LEU A  24      38.921   7.194  -8.648  1.00  0.68           H  
ATOM    388 3HD1 LEU A  24      39.024   7.096  -6.888  1.00  0.68           H  
ATOM    389 1HD2 LEU A  24      38.154   4.227  -6.654  1.00  0.68           H  
ATOM    390 2HD2 LEU A  24      37.560   5.562  -5.652  1.00  0.68           H  
ATOM    391 3HD2 LEU A  24      36.422   4.583  -6.583  1.00  0.68           H  
ATOM    392  N   ASN A  25      35.258   6.623 -10.439  1.00  0.69           N  
ATOM    393  CA  ASN A  25      35.057   5.785 -11.611  1.00  0.69           C  
ATOM    394  C   ASN A  25      35.427   6.535 -12.888  1.00  0.69           C  
ATOM    395  O   ASN A  25      36.006   5.956 -13.821  1.00  0.69           O  
ATOM    396  CB  ASN A  25      33.621   5.328 -11.655  1.00  0.69           C  
ATOM    397  CG  ASN A  25      33.321   4.354 -10.587  1.00  0.69           C  
ATOM    398  OD1 ASN A  25      34.207   3.683 -10.048  1.00  0.69           O  
ATOM    399  ND2 ASN A  25      32.074   4.280 -10.241  1.00  0.69           N  
ATOM    400  H   ASN A  25      34.471   6.832  -9.824  1.00  0.69           H  
ATOM    401  HA  ASN A  25      35.703   4.921 -11.545  1.00  0.69           H  
ATOM    402 1HB  ASN A  25      32.959   6.182 -11.551  1.00  0.69           H  
ATOM    403 2HB  ASN A  25      33.416   4.869 -12.620  1.00  0.69           H  
ATOM    404 1HD2 ASN A  25      31.802   3.669  -9.499  1.00  0.69           H  
ATOM    405 2HD2 ASN A  25      31.392   4.841 -10.705  1.00  0.69           H  
ATOM    406  N   PHE A  26      35.142   7.840 -12.932  1.00  0.70           N  
ATOM    407  CA  PHE A  26      35.506   8.604 -14.114  1.00  0.70           C  
ATOM    408  C   PHE A  26      37.021   8.754 -14.173  1.00  0.70           C  
ATOM    409  O   PHE A  26      37.627   8.547 -15.223  1.00  0.70           O  
ATOM    410  CB  PHE A  26      34.841   9.982 -14.107  1.00  0.70           C  
ATOM    411  CG  PHE A  26      33.367   9.968 -14.441  1.00  0.70           C  
ATOM    412  CD1 PHE A  26      32.417  10.356 -13.504  1.00  0.70           C  
ATOM    413  CD2 PHE A  26      32.931   9.570 -15.696  1.00  0.70           C  
ATOM    414  CE1 PHE A  26      31.072  10.346 -13.802  1.00  0.70           C  
ATOM    415  CE2 PHE A  26      31.580   9.559 -16.004  1.00  0.70           C  
ATOM    416  CZ  PHE A  26      30.649   9.947 -15.054  1.00  0.70           C  
ATOM    417  H   PHE A  26      34.641   8.280 -12.156  1.00  0.70           H  
ATOM    418  HA  PHE A  26      35.174   8.062 -14.998  1.00  0.70           H  
ATOM    419 1HB  PHE A  26      34.958  10.426 -13.118  1.00  0.70           H  
ATOM    420 2HB  PHE A  26      35.344  10.627 -14.812  1.00  0.70           H  
ATOM    421  HD1 PHE A  26      32.749  10.670 -12.525  1.00  0.70           H  
ATOM    422  HD2 PHE A  26      33.666   9.263 -16.444  1.00  0.70           H  
ATOM    423  HE1 PHE A  26      30.347  10.653 -13.049  1.00  0.70           H  
ATOM    424  HE2 PHE A  26      31.248   9.243 -16.993  1.00  0.70           H  
ATOM    425  HZ  PHE A  26      29.588   9.937 -15.295  1.00  0.70           H  
ATOM    426  N   TRP A  27      37.650   9.023 -13.029  1.00  0.71           N  
ATOM    427  CA  TRP A  27      39.098   9.170 -12.982  1.00  0.71           C  
ATOM    428  C   TRP A  27      39.796   7.901 -13.419  1.00  0.71           C  
ATOM    429  O   TRP A  27      40.688   7.940 -14.270  1.00  0.71           O  
ATOM    430  CB  TRP A  27      39.559   9.578 -11.580  1.00  0.71           C  
ATOM    431  CG  TRP A  27      41.064   9.618 -11.391  1.00  0.71           C  
ATOM    432  CD1 TRP A  27      41.921  10.624 -11.730  1.00  0.71           C  
ATOM    433  CD2 TRP A  27      41.875   8.606 -10.742  1.00  0.71           C  
ATOM    434  NE1 TRP A  27      43.209  10.296 -11.358  1.00  0.71           N  
ATOM    435  CE2 TRP A  27      43.193   9.067 -10.746  1.00  0.71           C  
ATOM    436  CE3 TRP A  27      41.587   7.383 -10.159  1.00  0.71           C  
ATOM    437  CZ2 TRP A  27      44.227   8.331 -10.182  1.00  0.71           C  
ATOM    438  CZ3 TRP A  27      42.604   6.657  -9.585  1.00  0.71           C  
ATOM    439  CH2 TRP A  27      43.895   7.114  -9.594  1.00  0.71           C  
ATOM    440  H   TRP A  27      37.107   9.169 -12.176  1.00  0.71           H  
ATOM    441  HA  TRP A  27      39.381   9.964 -13.670  1.00  0.71           H  
ATOM    442 1HB  TRP A  27      39.150  10.557 -11.339  1.00  0.71           H  
ATOM    443 2HB  TRP A  27      39.150   8.876 -10.856  1.00  0.71           H  
ATOM    444  HD1 TRP A  27      41.629  11.550 -12.222  1.00  0.71           H  
ATOM    445  HE1 TRP A  27      44.029  10.871 -11.496  1.00  0.71           H  
ATOM    446  HE3 TRP A  27      40.572   7.018 -10.148  1.00  0.71           H  
ATOM    447  HZ2 TRP A  27      45.258   8.684 -10.176  1.00  0.71           H  
ATOM    448  HZ3 TRP A  27      42.349   5.712  -9.119  1.00  0.71           H  
ATOM    449  HH2 TRP A  27      44.673   6.513  -9.126  1.00  0.71           H  
ATOM    450  N   MET A  28      39.374   6.763 -12.877  1.00  0.71           N  
ATOM    451  CA  MET A  28      40.035   5.520 -13.218  1.00  0.71           C  
ATOM    452  C   MET A  28      39.856   5.240 -14.700  1.00  0.71           C  
ATOM    453  O   MET A  28      40.795   4.807 -15.369  1.00  0.71           O  
ATOM    454  CB  MET A  28      39.436   4.361 -12.437  1.00  0.71           C  
ATOM    455  CG  MET A  28      39.693   4.342 -10.962  1.00  0.71           C  
ATOM    456  SD  MET A  28      39.148   2.803 -10.235  1.00  0.71           S  
ATOM    457  CE  MET A  28      37.388   2.949 -10.542  1.00  0.71           C  
ATOM    458  H   MET A  28      38.616   6.775 -12.200  1.00  0.71           H  
ATOM    459  HA  MET A  28      41.099   5.610 -13.001  1.00  0.71           H  
ATOM    460 1HB  MET A  28      38.354   4.356 -12.582  1.00  0.71           H  
ATOM    461 2HB  MET A  28      39.826   3.431 -12.826  1.00  0.71           H  
ATOM    462 1HG  MET A  28      40.747   4.472 -10.766  1.00  0.71           H  
ATOM    463 2HG  MET A  28      39.157   5.150 -10.494  1.00  0.71           H  
ATOM    464 1HE  MET A  28      36.861   2.091 -10.169  1.00  0.71           H  
ATOM    465 2HE  MET A  28      37.006   3.821 -10.055  1.00  0.71           H  
ATOM    466 3HE  MET A  28      37.217   3.031 -11.616  1.00  0.71           H  
ATOM    467  N   SER A  29      38.661   5.526 -15.235  1.00  0.72           N  
ATOM    468  CA  SER A  29      38.390   5.285 -16.642  1.00  0.72           C  
ATOM    469  C   SER A  29      39.284   6.154 -17.519  1.00  0.72           C  
ATOM    470  O   SER A  29      39.813   5.684 -18.533  1.00  0.72           O  
ATOM    471  CB  SER A  29      36.926   5.548 -16.935  1.00  0.72           C  
ATOM    472  OG  SER A  29      36.102   4.629 -16.233  1.00  0.72           O  
ATOM    473  H   SER A  29      37.900   5.885 -14.653  1.00  0.72           H  
ATOM    474  HA  SER A  29      38.611   4.243 -16.865  1.00  0.72           H  
ATOM    475 1HB  SER A  29      36.670   6.566 -16.647  1.00  0.72           H  
ATOM    476 2HB  SER A  29      36.751   5.455 -18.004  1.00  0.72           H  
ATOM    477  HG  SER A  29      36.079   4.965 -15.301  1.00  0.72           H  
ATOM    478  N   PHE A  30      39.483   7.418 -17.124  1.00  0.73           N  
ATOM    479  CA  PHE A  30      40.345   8.306 -17.891  1.00  0.73           C  
ATOM    480  C   PHE A  30      41.784   7.804 -17.856  1.00  0.73           C  
ATOM    481  O   PHE A  30      42.484   7.845 -18.874  1.00  0.73           O  
ATOM    482  CB  PHE A  30      40.283   9.744 -17.369  1.00  0.73           C  
ATOM    483  CG  PHE A  30      39.002  10.482 -17.729  1.00  0.73           C  
ATOM    484  CD1 PHE A  30      38.194  11.038 -16.745  1.00  0.73           C  
ATOM    485  CD2 PHE A  30      38.603  10.604 -19.050  1.00  0.73           C  
ATOM    486  CE1 PHE A  30      37.026  11.699 -17.071  1.00  0.73           C  
ATOM    487  CE2 PHE A  30      37.432  11.265 -19.380  1.00  0.73           C  
ATOM    488  CZ  PHE A  30      36.644  11.813 -18.386  1.00  0.73           C  
ATOM    489  H   PHE A  30      39.007   7.769 -16.292  1.00  0.73           H  
ATOM    490  HA  PHE A  30      40.007   8.306 -18.926  1.00  0.73           H  
ATOM    491 1HB  PHE A  30      40.368   9.727 -16.281  1.00  0.73           H  
ATOM    492 2HB  PHE A  30      41.126  10.310 -17.754  1.00  0.73           H  
ATOM    493  HD1 PHE A  30      38.494  10.947 -15.704  1.00  0.73           H  
ATOM    494  HD2 PHE A  30      39.223  10.170 -19.833  1.00  0.73           H  
ATOM    495  HE1 PHE A  30      36.408  12.131 -16.287  1.00  0.73           H  
ATOM    496  HE2 PHE A  30      37.131  11.354 -20.424  1.00  0.73           H  
ATOM    497  HZ  PHE A  30      35.723  12.333 -18.644  1.00  0.73           H  
ATOM    498  N   GLN A  31      42.216   7.294 -16.694  1.00  0.74           N  
ATOM    499  CA  GLN A  31      43.565   6.760 -16.550  1.00  0.74           C  
ATOM    500  C   GLN A  31      43.754   5.515 -17.416  1.00  0.74           C  
ATOM    501  O   GLN A  31      44.819   5.332 -18.012  1.00  0.74           O  
ATOM    502  CB  GLN A  31      43.855   6.442 -15.087  1.00  0.74           C  
ATOM    503  CG  GLN A  31      43.986   7.663 -14.158  1.00  0.74           C  
ATOM    504  CD  GLN A  31      45.196   8.510 -14.457  1.00  0.74           C  
ATOM    505  OE1 GLN A  31      46.319   7.998 -14.551  1.00  0.74           O  
ATOM    506  NE2 GLN A  31      44.989   9.815 -14.613  1.00  0.74           N  
ATOM    507  H   GLN A  31      41.597   7.306 -15.881  1.00  0.74           H  
ATOM    508  HA  GLN A  31      44.272   7.516 -16.886  1.00  0.74           H  
ATOM    509 1HB  GLN A  31      43.038   5.850 -14.703  1.00  0.74           H  
ATOM    510 2HB  GLN A  31      44.762   5.848 -15.020  1.00  0.74           H  
ATOM    511 1HG  GLN A  31      43.110   8.289 -14.279  1.00  0.74           H  
ATOM    512 2HG  GLN A  31      44.047   7.321 -13.128  1.00  0.74           H  
ATOM    513 1HE2 GLN A  31      45.757  10.425 -14.816  1.00  0.74           H  
ATOM    514 2HE2 GLN A  31      44.063  10.186 -14.533  1.00  0.74           H  
ATOM    515  N   VAL A  32      42.709   4.689 -17.542  1.00  0.76           N  
ATOM    516  CA  VAL A  32      42.784   3.530 -18.422  1.00  0.76           C  
ATOM    517  C   VAL A  32      42.909   3.990 -19.856  1.00  0.76           C  
ATOM    518  O   VAL A  32      43.721   3.457 -20.613  1.00  0.76           O  
ATOM    519  CB  VAL A  32      41.559   2.629 -18.322  1.00  0.76           C  
ATOM    520  CG1 VAL A  32      41.626   1.600 -19.403  1.00  0.76           C  
ATOM    521  CG2 VAL A  32      41.523   1.938 -17.015  1.00  0.76           C  
ATOM    522  H   VAL A  32      41.865   4.862 -16.997  1.00  0.76           H  
ATOM    523  HA  VAL A  32      43.665   2.947 -18.158  1.00  0.76           H  
ATOM    524  HB  VAL A  32      40.657   3.225 -18.456  1.00  0.76           H  
ATOM    525 1HG1 VAL A  32      40.747   0.964 -19.339  1.00  0.76           H  
ATOM    526 2HG1 VAL A  32      41.646   2.092 -20.371  1.00  0.76           H  
ATOM    527 3HG1 VAL A  32      42.528   0.995 -19.283  1.00  0.76           H  
ATOM    528 1HG2 VAL A  32      40.654   1.314 -17.013  1.00  0.76           H  
ATOM    529 2HG2 VAL A  32      42.396   1.329 -16.898  1.00  0.76           H  
ATOM    530 3HG2 VAL A  32      41.472   2.654 -16.209  1.00  0.76           H  
ATOM    531  N   GLY A  33      42.102   4.982 -20.234  1.00  0.79           N  
ATOM    532  CA  GLY A  33      42.144   5.532 -21.576  1.00  0.79           C  
ATOM    533  C   GLY A  33      43.569   5.960 -21.883  1.00  0.79           C  
ATOM    534  O   GLY A  33      44.141   5.586 -22.915  1.00  0.79           O  
ATOM    535  H   GLY A  33      41.430   5.361 -19.565  1.00  0.79           H  
ATOM    536 1HA  GLY A  33      41.806   4.789 -22.296  1.00  0.79           H  
ATOM    537 2HA  GLY A  33      41.476   6.391 -21.635  1.00  0.79           H  
ATOM    538  N   ALA A  34      44.142   6.757 -20.981  1.00  0.83           N  
ATOM    539  CA  ALA A  34      45.498   7.223 -21.174  1.00  0.83           C  
ATOM    540  C   ALA A  34      46.464   6.051 -21.271  1.00  0.83           C  
ATOM    541  O   ALA A  34      47.333   6.054 -22.142  1.00  0.83           O  
ATOM    542  CB  ALA A  34      45.897   8.124 -20.018  1.00  0.83           C  
ATOM    543  H   ALA A  34      43.617   7.046 -20.156  1.00  0.83           H  
ATOM    544  HA  ALA A  34      45.539   7.782 -22.105  1.00  0.83           H  
ATOM    545 1HB  ALA A  34      46.904   8.488 -20.175  1.00  0.83           H  
ATOM    546 2HB  ALA A  34      45.206   8.965 -19.965  1.00  0.83           H  
ATOM    547 3HB  ALA A  34      45.852   7.558 -19.088  1.00  0.83           H  
ATOM    548  N   ALA A  35      46.296   5.022 -20.435  1.00  0.88           N  
ATOM    549  CA  ALA A  35      47.173   3.861 -20.489  1.00  0.88           C  
ATOM    550  C   ALA A  35      47.079   3.154 -21.832  1.00  0.88           C  
ATOM    551  O   ALA A  35      48.089   2.712 -22.376  1.00  0.88           O  
ATOM    552  CB  ALA A  35      46.845   2.892 -19.374  1.00  0.88           C  
ATOM    553  H   ALA A  35      45.568   5.057 -19.720  1.00  0.88           H  
ATOM    554  HA  ALA A  35      48.198   4.211 -20.360  1.00  0.88           H  
ATOM    555 1HB  ALA A  35      47.523   2.047 -19.400  1.00  0.88           H  
ATOM    556 2HB  ALA A  35      46.940   3.403 -18.419  1.00  0.88           H  
ATOM    557 3HB  ALA A  35      45.827   2.535 -19.492  1.00  0.88           H  
ATOM    558  N   ARG A  36      45.868   3.062 -22.392  1.00  0.93           N  
ATOM    559  CA  ARG A  36      45.704   2.386 -23.674  1.00  0.93           C  
ATOM    560  C   ARG A  36      46.470   3.140 -24.743  1.00  0.93           C  
ATOM    561  O   ARG A  36      47.149   2.549 -25.591  1.00  0.93           O  
ATOM    562  CB  ARG A  36      44.226   2.296 -24.076  1.00  0.93           C  
ATOM    563  CG  ARG A  36      43.367   1.326 -23.252  1.00  0.93           C  
ATOM    564  CD  ARG A  36      41.962   1.321 -23.639  1.00  0.93           C  
ATOM    565  NE  ARG A  36      41.154   0.466 -22.759  1.00  0.93           N  
ATOM    566  CZ  ARG A  36      39.843   0.266 -22.886  1.00  0.93           C  
ATOM    567  NH1 ARG A  36      39.149   0.821 -23.861  1.00  0.93           N  
ATOM    568  NH2 ARG A  36      39.270  -0.500 -22.005  1.00  0.93           N  
ATOM    569  H   ARG A  36      45.055   3.438 -21.902  1.00  0.93           H  
ATOM    570  HA  ARG A  36      46.109   1.379 -23.603  1.00  0.93           H  
ATOM    571 1HB  ARG A  36      43.773   3.279 -23.981  1.00  0.93           H  
ATOM    572 2HB  ARG A  36      44.150   2.005 -25.122  1.00  0.93           H  
ATOM    573 1HG  ARG A  36      43.740   0.323 -23.420  1.00  0.93           H  
ATOM    574 2HG  ARG A  36      43.415   1.579 -22.205  1.00  0.93           H  
ATOM    575 1HD  ARG A  36      41.570   2.336 -23.585  1.00  0.93           H  
ATOM    576 2HD  ARG A  36      41.872   0.946 -24.657  1.00  0.93           H  
ATOM    577  HE  ARG A  36      41.598  -0.017 -21.954  1.00  0.93           H  
ATOM    578 1HH1 ARG A  36      39.609   1.415 -24.535  1.00  0.93           H  
ATOM    579 2HH1 ARG A  36      38.155   0.653 -23.931  1.00  0.93           H  
ATOM    580 1HH2 ARG A  36      39.860  -0.900 -21.262  1.00  0.93           H  
ATOM    581 2HH2 ARG A  36      38.282  -0.687 -22.052  1.00  0.93           H  
ATOM    582  N   LYS A  37      46.440   4.469 -24.674  1.00  0.99           N  
ATOM    583  CA  LYS A  37      47.167   5.238 -25.666  1.00  0.99           C  
ATOM    584  C   LYS A  37      48.681   5.150 -25.444  1.00  0.99           C  
ATOM    585  O   LYS A  37      49.438   4.849 -26.371  1.00  0.99           O  
ATOM    586  CB  LYS A  37      46.711   6.696 -25.621  1.00  0.99           C  
ATOM    587  CG  LYS A  37      45.285   6.915 -26.117  1.00  0.99           C  
ATOM    588  CD  LYS A  37      44.875   8.374 -26.018  1.00  0.99           C  
ATOM    589  CE  LYS A  37      43.443   8.577 -26.495  1.00  0.99           C  
ATOM    590  NZ  LYS A  37      43.009   9.996 -26.369  1.00  0.99           N  
ATOM    591  H   LYS A  37      45.874   4.933 -23.957  1.00  0.99           H  
ATOM    592  HA  LYS A  37      46.945   4.829 -26.651  1.00  0.99           H  
ATOM    593 1HB  LYS A  37      46.762   7.053 -24.590  1.00  0.99           H  
ATOM    594 2HB  LYS A  37      47.384   7.310 -26.217  1.00  0.99           H  
ATOM    595 1HG  LYS A  37      45.201   6.584 -27.151  1.00  0.99           H  
ATOM    596 2HG  LYS A  37      44.605   6.317 -25.505  1.00  0.99           H  
ATOM    597 1HD  LYS A  37      44.952   8.699 -24.978  1.00  0.99           H  
ATOM    598 2HD  LYS A  37      45.544   8.985 -26.623  1.00  0.99           H  
ATOM    599 1HE  LYS A  37      43.371   8.276 -27.540  1.00  0.99           H  
ATOM    600 2HE  LYS A  37      42.779   7.949 -25.900  1.00  0.99           H  
ATOM    601 1HZ  LYS A  37      42.057  10.087 -26.695  1.00  0.99           H  
ATOM    602 2HZ  LYS A  37      43.061  10.280 -25.401  1.00  0.99           H  
ATOM    603 3HZ  LYS A  37      43.612  10.584 -26.926  1.00  0.99           H  
ATOM    604  N   LYS A  38      49.114   5.296 -24.190  1.00  1.03           N  
ATOM    605  CA  LYS A  38      50.534   5.299 -23.841  1.00  1.03           C  
ATOM    606  C   LYS A  38      51.246   4.008 -24.166  1.00  1.03           C  
ATOM    607  O   LYS A  38      52.411   4.025 -24.565  1.00  1.03           O  
ATOM    608  CB  LYS A  38      50.725   5.577 -22.349  1.00  1.03           C  
ATOM    609  CG  LYS A  38      50.436   7.009 -21.907  1.00  1.03           C  
ATOM    610  CD  LYS A  38      50.597   7.152 -20.400  1.00  1.03           C  
ATOM    611  CE  LYS A  38      50.320   8.575 -19.938  1.00  1.03           C  
ATOM    612  NZ  LYS A  38      50.446   8.715 -18.456  1.00  1.03           N  
ATOM    613  H   LYS A  38      48.436   5.474 -23.455  1.00  1.03           H  
ATOM    614  HA  LYS A  38      51.016   6.093 -24.407  1.00  1.03           H  
ATOM    615 1HB  LYS A  38      50.064   4.918 -21.784  1.00  1.03           H  
ATOM    616 2HB  LYS A  38      51.745   5.328 -22.062  1.00  1.03           H  
ATOM    617 1HG  LYS A  38      51.137   7.682 -22.399  1.00  1.03           H  
ATOM    618 2HG  LYS A  38      49.433   7.296 -22.196  1.00  1.03           H  
ATOM    619 1HD  LYS A  38      49.897   6.475 -19.903  1.00  1.03           H  
ATOM    620 2HD  LYS A  38      51.610   6.871 -20.113  1.00  1.03           H  
ATOM    621 1HE  LYS A  38      51.028   9.247 -20.419  1.00  1.03           H  
ATOM    622 2HE  LYS A  38      49.312   8.854 -20.236  1.00  1.03           H  
ATOM    623 1HZ  LYS A  38      50.256   9.671 -18.191  1.00  1.03           H  
ATOM    624 2HZ  LYS A  38      49.783   8.102 -17.998  1.00  1.03           H  
ATOM    625 3HZ  LYS A  38      51.384   8.468 -18.172  1.00  1.03           H  
ATOM    626  N   TYR A  39      50.557   2.887 -24.012  1.00  1.07           N  
ATOM    627  CA  TYR A  39      51.192   1.608 -24.236  1.00  1.07           C  
ATOM    628  C   TYR A  39      50.741   0.944 -25.539  1.00  1.07           C  
ATOM    629  O   TYR A  39      51.034  -0.232 -25.766  1.00  1.07           O  
ATOM    630  CB  TYR A  39      50.894   0.713 -23.045  1.00  1.07           C  
ATOM    631  CG  TYR A  39      51.348   1.328 -21.694  1.00  1.07           C  
ATOM    632  CD1 TYR A  39      50.415   1.554 -20.700  1.00  1.07           C  
ATOM    633  CD2 TYR A  39      52.663   1.703 -21.473  1.00  1.07           C  
ATOM    634  CE1 TYR A  39      50.772   2.116 -19.503  1.00  1.07           C  
ATOM    635  CE2 TYR A  39      53.029   2.268 -20.272  1.00  1.07           C  
ATOM    636  CZ  TYR A  39      52.086   2.474 -19.288  1.00  1.07           C  
ATOM    637  OH  TYR A  39      52.450   3.043 -18.089  1.00  1.07           O  
ATOM    638  H   TYR A  39      49.596   2.919 -23.668  1.00  1.07           H  
ATOM    639  HA  TYR A  39      52.270   1.759 -24.299  1.00  1.07           H  
ATOM    640 1HB  TYR A  39      49.815   0.540 -22.994  1.00  1.07           H  
ATOM    641 2HB  TYR A  39      51.379  -0.253 -23.170  1.00  1.07           H  
ATOM    642  HD1 TYR A  39      49.395   1.281 -20.867  1.00  1.07           H  
ATOM    643  HD2 TYR A  39      53.411   1.561 -22.240  1.00  1.07           H  
ATOM    644  HE1 TYR A  39      50.020   2.279 -18.731  1.00  1.07           H  
ATOM    645  HE2 TYR A  39      54.066   2.559 -20.106  1.00  1.07           H  
ATOM    646  HH  TYR A  39      53.400   3.184 -18.077  1.00  1.07           H  
ATOM    647  N   LYS A  40      50.020   1.686 -26.388  1.00  1.11           N  
ATOM    648  CA  LYS A  40      49.509   1.172 -27.662  1.00  1.11           C  
ATOM    649  C   LYS A  40      48.713  -0.133 -27.544  1.00  1.11           C  
ATOM    650  O   LYS A  40      48.958  -1.080 -28.299  1.00  1.11           O  
ATOM    651  CB  LYS A  40      50.656   0.987 -28.657  1.00  1.11           C  
ATOM    652  CG  LYS A  40      51.377   2.282 -29.007  1.00  1.11           C  
ATOM    653  CD  LYS A  40      52.478   2.048 -30.033  1.00  1.11           C  
ATOM    654  CE  LYS A  40      53.224   3.339 -30.351  1.00  1.11           C  
ATOM    655  NZ  LYS A  40      54.335   3.115 -31.319  1.00  1.11           N  
ATOM    656  H   LYS A  40      49.829   2.666 -26.170  1.00  1.11           H  
ATOM    657  HA  LYS A  40      48.829   1.924 -28.065  1.00  1.11           H  
ATOM    658 1HB  LYS A  40      51.387   0.287 -28.256  1.00  1.11           H  
ATOM    659 2HB  LYS A  40      50.268   0.559 -29.579  1.00  1.11           H  
ATOM    660 1HG  LYS A  40      50.656   2.996 -29.407  1.00  1.11           H  
ATOM    661 2HG  LYS A  40      51.814   2.709 -28.102  1.00  1.11           H  
ATOM    662 1HD  LYS A  40      53.185   1.313 -29.645  1.00  1.11           H  
ATOM    663 2HD  LYS A  40      52.041   1.657 -30.952  1.00  1.11           H  
ATOM    664 1HE  LYS A  40      52.526   4.059 -30.776  1.00  1.11           H  
ATOM    665 2HE  LYS A  40      53.636   3.749 -29.428  1.00  1.11           H  
ATOM    666 1HZ  LYS A  40      54.803   3.991 -31.503  1.00  1.11           H  
ATOM    667 2HZ  LYS A  40      54.994   2.457 -30.928  1.00  1.11           H  
ATOM    668 3HZ  LYS A  40      53.961   2.746 -32.181  1.00  1.11           H  
ATOM    669  N   VAL A  41      47.771  -0.193 -26.603  1.00  1.14           N  
ATOM    670  CA  VAL A  41      46.959  -1.399 -26.440  1.00  1.14           C  
ATOM    671  C   VAL A  41      45.521  -1.075 -26.808  1.00  1.14           C  
ATOM    672  O   VAL A  41      44.928  -0.142 -26.271  1.00  1.14           O  
ATOM    673  CB  VAL A  41      47.025  -1.964 -25.008  1.00  1.14           C  
ATOM    674  CG1 VAL A  41      46.151  -3.204 -24.931  1.00  1.14           C  
ATOM    675  CG2 VAL A  41      48.476  -2.294 -24.631  1.00  1.14           C  
ATOM    676  H   VAL A  41      47.599   0.637 -26.035  1.00  1.14           H  
ATOM    677  HA  VAL A  41      47.323  -2.168 -27.121  1.00  1.14           H  
ATOM    678  HB  VAL A  41      46.623  -1.232 -24.310  1.00  1.14           H  
ATOM    679 1HG1 VAL A  41      46.163  -3.624 -23.941  1.00  1.14           H  
ATOM    680 2HG1 VAL A  41      45.145  -2.945 -25.195  1.00  1.14           H  
ATOM    681 3HG1 VAL A  41      46.522  -3.952 -25.628  1.00  1.14           H  
ATOM    682 1HG2 VAL A  41      48.513  -2.698 -23.628  1.00  1.14           H  
ATOM    683 2HG2 VAL A  41      48.872  -3.030 -25.330  1.00  1.14           H  
ATOM    684 3HG2 VAL A  41      49.073  -1.393 -24.676  1.00  1.14           H  
ATOM    685  N   PHE A  42      44.970  -1.833 -27.741  1.00  1.19           N  
ATOM    686  CA  PHE A  42      43.643  -1.541 -28.256  1.00  1.19           C  
ATOM    687  C   PHE A  42      42.694  -2.686 -27.976  1.00  1.19           C  
ATOM    688  O   PHE A  42      43.121  -3.822 -27.850  1.00  1.19           O  
ATOM    689  CB  PHE A  42      43.753  -1.296 -29.754  1.00  1.19           C  
ATOM    690  CG  PHE A  42      44.683  -0.147 -30.067  1.00  1.19           C  
ATOM    691  CD1 PHE A  42      46.050  -0.381 -30.227  1.00  1.19           C  
ATOM    692  CD2 PHE A  42      44.223   1.152 -30.175  1.00  1.19           C  
ATOM    693  CE1 PHE A  42      46.921   0.652 -30.494  1.00  1.19           C  
ATOM    694  CE2 PHE A  42      45.101   2.191 -30.441  1.00  1.19           C  
ATOM    695  CZ  PHE A  42      46.451   1.937 -30.600  1.00  1.19           C  
ATOM    696  H   PHE A  42      45.502  -2.607 -28.118  1.00  1.19           H  
ATOM    697  HA  PHE A  42      43.260  -0.644 -27.768  1.00  1.19           H  
ATOM    698 1HB  PHE A  42      44.125  -2.191 -30.250  1.00  1.19           H  
ATOM    699 2HB  PHE A  42      42.768  -1.072 -30.165  1.00  1.19           H  
ATOM    700  HD1 PHE A  42      46.433  -1.400 -30.137  1.00  1.19           H  
ATOM    701  HD2 PHE A  42      43.159   1.354 -30.046  1.00  1.19           H  
ATOM    702  HE1 PHE A  42      47.986   0.446 -30.616  1.00  1.19           H  
ATOM    703  HE2 PHE A  42      44.726   3.211 -30.524  1.00  1.19           H  
ATOM    704  HZ  PHE A  42      47.141   2.754 -30.807  1.00  1.19           H  
ATOM    705  N   TYR A  43      41.421  -2.399 -27.850  1.00  1.27           N  
ATOM    706  CA  TYR A  43      40.433  -3.443 -27.642  1.00  1.27           C  
ATOM    707  C   TYR A  43      40.338  -4.308 -28.902  1.00  1.27           C  
ATOM    708  O   TYR A  43      40.422  -3.764 -30.001  1.00  1.27           O  
ATOM    709  CB  TYR A  43      39.080  -2.817 -27.303  1.00  1.27           C  
ATOM    710  CG  TYR A  43      38.061  -3.821 -26.893  1.00  1.27           C  
ATOM    711  CD1 TYR A  43      38.071  -4.282 -25.590  1.00  1.27           C  
ATOM    712  CD2 TYR A  43      37.143  -4.315 -27.803  1.00  1.27           C  
ATOM    713  CE1 TYR A  43      37.168  -5.234 -25.189  1.00  1.27           C  
ATOM    714  CE2 TYR A  43      36.233  -5.270 -27.404  1.00  1.27           C  
ATOM    715  CZ  TYR A  43      36.244  -5.731 -26.101  1.00  1.27           C  
ATOM    716  OH  TYR A  43      35.340  -6.687 -25.702  1.00  1.27           O  
ATOM    717  H   TYR A  43      41.117  -1.438 -27.930  1.00  1.27           H  
ATOM    718  HA  TYR A  43      40.749  -4.071 -26.816  1.00  1.27           H  
ATOM    719 1HB  TYR A  43      39.202  -2.100 -26.488  1.00  1.27           H  
ATOM    720 2HB  TYR A  43      38.700  -2.276 -28.168  1.00  1.27           H  
ATOM    721  HD1 TYR A  43      38.799  -3.888 -24.887  1.00  1.27           H  
ATOM    722  HD2 TYR A  43      37.146  -3.955 -28.831  1.00  1.27           H  
ATOM    723  HE1 TYR A  43      37.178  -5.596 -24.161  1.00  1.27           H  
ATOM    724  HE2 TYR A  43      35.510  -5.665 -28.117  1.00  1.27           H  
ATOM    725  HH  TYR A  43      34.769  -6.916 -26.439  1.00  1.27           H  
ATOM    726  N   PRO A  44      40.181  -5.642 -28.791  1.00  1.39           N  
ATOM    727  CA  PRO A  44      40.188  -6.569 -27.651  1.00  1.39           C  
ATOM    728  C   PRO A  44      41.532  -7.163 -27.216  1.00  1.39           C  
ATOM    729  O   PRO A  44      41.611  -8.376 -27.039  1.00  1.39           O  
ATOM    730  CB  PRO A  44      39.304  -7.692 -28.186  1.00  1.39           C  
ATOM    731  CG  PRO A  44      39.619  -7.728 -29.660  1.00  1.39           C  
ATOM    732  CD  PRO A  44      39.837  -6.289 -30.054  1.00  1.39           C  
ATOM    733  HA  PRO A  44      39.700  -6.112 -26.792  1.00  1.39           H  
ATOM    734 1HB  PRO A  44      39.541  -8.635 -27.672  1.00  1.39           H  
ATOM    735 2HB  PRO A  44      38.248  -7.472 -27.978  1.00  1.39           H  
ATOM    736 1HG  PRO A  44      40.509  -8.352 -29.839  1.00  1.39           H  
ATOM    737 2HG  PRO A  44      38.790  -8.193 -30.212  1.00  1.39           H  
ATOM    738 1HD  PRO A  44      40.677  -6.200 -30.758  1.00  1.39           H  
ATOM    739 2HD  PRO A  44      38.915  -5.848 -30.459  1.00  1.39           H  
ATOM    740  N   THR A  45      42.558  -6.359 -26.960  1.00  1.59           N  
ATOM    741  CA  THR A  45      43.843  -6.911 -26.511  1.00  1.59           C  
ATOM    742  C   THR A  45      44.114  -6.435 -25.097  1.00  1.59           C  
ATOM    743  O   THR A  45      45.250  -6.201 -24.694  1.00  1.59           O  
ATOM    744  CB  THR A  45      45.023  -6.538 -27.434  1.00  1.59           C  
ATOM    745  OG1 THR A  45      45.166  -5.135 -27.528  1.00  1.59           O  
ATOM    746  CG2 THR A  45      44.729  -7.079 -28.823  1.00  1.59           C  
ATOM    747  H   THR A  45      42.504  -5.362 -27.131  1.00  1.59           H  
ATOM    748  HA  THR A  45      43.777  -7.997 -26.489  1.00  1.59           H  
ATOM    749  HB  THR A  45      45.945  -6.972 -27.050  1.00  1.59           H  
ATOM    750  HG1 THR A  45      44.322  -4.767 -27.812  1.00  1.59           H  
ATOM    751 1HG2 THR A  45      45.549  -6.829 -29.494  1.00  1.59           H  
ATOM    752 2HG2 THR A  45      44.613  -8.161 -28.774  1.00  1.59           H  
ATOM    753 3HG2 THR A  45      43.805  -6.629 -29.194  1.00  1.59           H  
ATOM    754  N   MET A  46      43.037  -6.289 -24.332  1.00  1.88           N  
ATOM    755  CA  MET A  46      43.123  -5.822 -22.957  1.00  1.88           C  
ATOM    756  C   MET A  46      43.981  -6.744 -22.101  1.00  1.88           C  
ATOM    757  O   MET A  46      44.741  -6.297 -21.240  1.00  1.88           O  
ATOM    758  CB  MET A  46      41.724  -5.736 -22.374  1.00  1.88           C  
ATOM    759  CG  MET A  46      40.862  -4.701 -23.034  1.00  1.88           C  
ATOM    760  SD  MET A  46      41.565  -3.076 -22.872  1.00  1.88           S  
ATOM    761  CE  MET A  46      42.372  -2.835 -24.409  1.00  1.88           C  
ATOM    762  H   MET A  46      42.136  -6.509 -24.732  1.00  1.88           H  
ATOM    763  HA  MET A  46      43.577  -4.834 -22.964  1.00  1.88           H  
ATOM    764 1HB  MET A  46      41.229  -6.702 -22.477  1.00  1.88           H  
ATOM    765 2HB  MET A  46      41.781  -5.515 -21.315  1.00  1.88           H  
ATOM    766 1HG  MET A  46      40.767  -4.937 -24.092  1.00  1.88           H  
ATOM    767 2HG  MET A  46      39.868  -4.699 -22.584  1.00  1.88           H  
ATOM    768 1HE  MET A  46      42.868  -1.864 -24.421  1.00  1.88           H  
ATOM    769 2HE  MET A  46      43.100  -3.621 -24.558  1.00  1.88           H  
ATOM    770 3HE  MET A  46      41.648  -2.865 -25.175  1.00  1.88           H  
ATOM    771  N   TYR A  47      43.947  -8.044 -22.386  1.00  2.28           N  
ATOM    772  CA  TYR A  47      44.758  -8.983 -21.624  1.00  2.28           C  
ATOM    773  C   TYR A  47      46.136  -9.056 -22.246  1.00  2.28           C  
ATOM    774  O   TYR A  47      46.599 -10.099 -22.718  1.00  2.28           O  
ATOM    775  CB  TYR A  47      44.101 -10.354 -21.579  1.00  2.28           C  
ATOM    776  CG  TYR A  47      42.835 -10.349 -20.776  1.00  2.28           C  
ATOM    777  CD1 TYR A  47      41.621 -10.105 -21.400  1.00  2.28           C  
ATOM    778  CD2 TYR A  47      42.885 -10.581 -19.410  1.00  2.28           C  
ATOM    779  CE1 TYR A  47      40.456 -10.094 -20.658  1.00  2.28           C  
ATOM    780  CE2 TYR A  47      41.721 -10.570 -18.667  1.00  2.28           C  
ATOM    781  CZ  TYR A  47      40.509 -10.330 -19.286  1.00  2.28           C  
ATOM    782  OH  TYR A  47      39.347 -10.320 -18.547  1.00  2.28           O  
ATOM    783  H   TYR A  47      43.341  -8.379 -23.118  1.00  2.28           H  
ATOM    784  HA  TYR A  47      44.868  -8.616 -20.607  1.00  2.28           H  
ATOM    785 1HB  TYR A  47      43.869 -10.687 -22.590  1.00  2.28           H  
ATOM    786 2HB  TYR A  47      44.787 -11.075 -21.137  1.00  2.28           H  
ATOM    787  HD1 TYR A  47      41.586  -9.920 -22.475  1.00  2.28           H  
ATOM    788  HD2 TYR A  47      43.842 -10.769 -18.924  1.00  2.28           H  
ATOM    789  HE1 TYR A  47      39.501  -9.904 -21.146  1.00  2.28           H  
ATOM    790  HE2 TYR A  47      41.757 -10.752 -17.592  1.00  2.28           H  
ATOM    791  HH  TYR A  47      39.562 -10.395 -17.613  1.00  2.28           H  
ATOM    792  N   ALA A  48      46.825  -7.929 -22.192  1.00  2.76           N  
ATOM    793  CA  ALA A  48      48.136  -7.765 -22.784  1.00  2.76           C  
ATOM    794  C   ALA A  48      49.172  -8.346 -21.841  1.00  2.76           C  
ATOM    795  O   ALA A  48      49.969  -7.636 -21.241  1.00  2.76           O  
ATOM    796  CB  ALA A  48      48.388  -6.296 -23.082  1.00  2.76           C  
ATOM    797  H   ALA A  48      46.362  -7.138 -21.752  1.00  2.76           H  
ATOM    798  HA  ALA A  48      48.168  -8.327 -23.718  1.00  2.76           H  
ATOM    799 1HB  ALA A  48      49.352  -6.178 -23.547  1.00  2.76           H  
ATOM    800 2HB  ALA A  48      47.620  -5.926 -23.760  1.00  2.76           H  
ATOM    801 3HB  ALA A  48      48.356  -5.728 -22.156  1.00  2.76           H  
ATOM    802  N   ILE A  49      49.115  -9.654 -21.699  1.00  3.28           N  
ATOM    803  CA  ILE A  49      49.948 -10.390 -20.770  1.00  3.28           C  
ATOM    804  C   ILE A  49      51.026 -11.187 -21.480  1.00  3.28           C  
ATOM    805  O   ILE A  49      52.220 -11.047 -21.208  1.00  3.28           O  
ATOM    806  CB  ILE A  49      49.054 -11.330 -19.950  1.00  3.28           C  
ATOM    807  CG1 ILE A  49      48.056 -10.482 -19.154  1.00  3.28           C  
ATOM    808  CG2 ILE A  49      49.894 -12.202 -19.033  1.00  3.28           C  
ATOM    809  CD1 ILE A  49      46.964 -11.266 -18.505  1.00  3.28           C  
ATOM    810  H   ILE A  49      48.401 -10.137 -22.242  1.00  3.28           H  
ATOM    811  HA  ILE A  49      50.427  -9.681 -20.096  1.00  3.28           H  
ATOM    812  HB  ILE A  49      48.479 -11.963 -20.626  1.00  3.28           H  
ATOM    813 1HG1 ILE A  49      48.600  -9.942 -18.381  1.00  3.28           H  
ATOM    814 2HG1 ILE A  49      47.597  -9.760 -19.818  1.00  3.28           H  
ATOM    815 1HG2 ILE A  49      49.242 -12.862 -18.462  1.00  3.28           H  
ATOM    816 2HG2 ILE A  49      50.583 -12.803 -19.628  1.00  3.28           H  
ATOM    817 3HG2 ILE A  49      50.460 -11.569 -18.350  1.00  3.28           H  
ATOM    818 1HD1 ILE A  49      46.307 -10.585 -17.963  1.00  3.28           H  
ATOM    819 2HD1 ILE A  49      46.392 -11.794 -19.269  1.00  3.28           H  
ATOM    820 3HD1 ILE A  49      47.394 -11.984 -17.811  1.00  3.28           H  
ATOM    821  N   GLU A  50      50.615 -12.009 -22.431  1.00  3.72           N  
ATOM    822  CA  GLU A  50      51.550 -12.906 -23.089  1.00  3.72           C  
ATOM    823  C   GLU A  50      52.295 -12.247 -24.244  1.00  3.72           C  
ATOM    824  O   GLU A  50      52.060 -12.559 -25.412  1.00  3.72           O  
ATOM    825  CB  GLU A  50      50.803 -14.145 -23.578  1.00  3.72           C  
ATOM    826  CG  GLU A  50      50.180 -14.968 -22.447  1.00  3.72           C  
ATOM    827  CD  GLU A  50      49.453 -16.206 -22.925  1.00  3.72           C  
ATOM    828  OE1 GLU A  50      49.313 -16.376 -24.113  1.00  3.72           O  
ATOM    829  OE2 GLU A  50      49.036 -16.980 -22.094  1.00  3.72           O  
ATOM    830  H   GLU A  50      49.635 -12.051 -22.661  1.00  3.72           H  
ATOM    831  HA  GLU A  50      52.290 -13.223 -22.354  1.00  3.72           H  
ATOM    832 1HB  GLU A  50      50.005 -13.845 -24.257  1.00  3.72           H  
ATOM    833 2HB  GLU A  50      51.485 -14.790 -24.133  1.00  3.72           H  
ATOM    834 1HG  GLU A  50      50.970 -15.268 -21.759  1.00  3.72           H  
ATOM    835 2HG  GLU A  50      49.484 -14.333 -21.897  1.00  3.72           H  
ATOM    836  N   SER A  51      53.197 -11.333 -23.898  1.00  3.93           N  
ATOM    837  CA  SER A  51      53.982 -10.613 -24.896  1.00  3.93           C  
ATOM    838  C   SER A  51      55.376 -10.242 -24.391  1.00  3.93           C  
ATOM    839  O   SER A  51      55.793 -10.647 -23.307  1.00  3.93           O  
ATOM    840  CB  SER A  51      53.239  -9.370 -25.366  1.00  3.93           C  
ATOM    841  OG  SER A  51      53.872  -8.813 -26.496  1.00  3.93           O  
ATOM    842  H   SER A  51      53.294 -11.140 -22.900  1.00  3.93           H  
ATOM    843  HA  SER A  51      54.110 -11.269 -25.758  1.00  3.93           H  
ATOM    844 1HB  SER A  51      52.213  -9.639 -25.617  1.00  3.93           H  
ATOM    845 2HB  SER A  51      53.198  -8.635 -24.561  1.00  3.93           H  
ATOM    846  HG  SER A  51      53.237  -8.189 -26.869  1.00  3.93           H  
ATOM    847  N   GLU A  52      56.107  -9.506 -25.222  1.00  3.85           N  
ATOM    848  CA  GLU A  52      57.493  -9.135 -24.931  1.00  3.85           C  
ATOM    849  C   GLU A  52      57.823  -7.642 -25.041  1.00  3.85           C  
ATOM    850  O   GLU A  52      58.997  -7.278 -25.029  1.00  3.85           O  
ATOM    851  CB  GLU A  52      58.435  -9.913 -25.860  1.00  3.85           C  
ATOM    852  CG  GLU A  52      58.398 -11.439 -25.685  1.00  3.85           C  
ATOM    853  CD  GLU A  52      59.386 -12.175 -26.572  1.00  3.85           C  
ATOM    854  OE1 GLU A  52      60.096 -11.531 -27.307  1.00  3.85           O  
ATOM    855  OE2 GLU A  52      59.425 -13.383 -26.507  1.00  3.85           O  
ATOM    856  H   GLU A  52      55.651  -9.200 -26.072  1.00  3.85           H  
ATOM    857  HA  GLU A  52      57.708  -9.438 -23.906  1.00  3.85           H  
ATOM    858 1HB  GLU A  52      58.182  -9.691 -26.897  1.00  3.85           H  
ATOM    859 2HB  GLU A  52      59.460  -9.583 -25.696  1.00  3.85           H  
ATOM    860 1HG  GLU A  52      58.610 -11.678 -24.642  1.00  3.85           H  
ATOM    861 2HG  GLU A  52      57.394 -11.794 -25.910  1.00  3.85           H  
ATOM    862  N   ASN A  53      56.824  -6.765 -25.154  1.00  3.52           N  
ATOM    863  CA  ASN A  53      57.162  -5.351 -25.379  1.00  3.52           C  
ATOM    864  C   ASN A  53      57.375  -4.530 -24.109  1.00  3.52           C  
ATOM    865  O   ASN A  53      57.482  -3.310 -24.190  1.00  3.52           O  
ATOM    866  CB  ASN A  53      56.082  -4.638 -26.176  1.00  3.52           C  
ATOM    867  CG  ASN A  53      54.831  -4.410 -25.388  1.00  3.52           C  
ATOM    868  OD1 ASN A  53      54.797  -4.758 -24.202  1.00  3.52           O  
ATOM    869  ND2 ASN A  53      53.831  -3.820 -26.016  1.00  3.52           N  
ATOM    870  H   ASN A  53      55.865  -7.080 -25.131  1.00  3.52           H  
ATOM    871  HA  ASN A  53      58.095  -5.311 -25.942  1.00  3.52           H  
ATOM    872 1HB  ASN A  53      56.461  -3.673 -26.516  1.00  3.52           H  
ATOM    873 2HB  ASN A  53      55.838  -5.226 -27.062  1.00  3.52           H  
ATOM    874 1HD2 ASN A  53      52.967  -3.611 -25.555  1.00  3.52           H  
ATOM    875 2HD2 ASN A  53      53.935  -3.558 -26.974  1.00  3.52           H  
ATOM    876  N   LYS A  54      57.390  -5.169 -22.933  1.00  3.04           N  
ATOM    877  CA  LYS A  54      57.560  -4.521 -21.612  1.00  3.04           C  
ATOM    878  C   LYS A  54      56.378  -3.613 -21.187  1.00  3.04           C  
ATOM    879  O   LYS A  54      55.782  -3.825 -20.129  1.00  3.04           O  
ATOM    880  CB  LYS A  54      58.872  -3.725 -21.555  1.00  3.04           C  
ATOM    881  CG  LYS A  54      60.123  -4.594 -21.617  1.00  3.04           C  
ATOM    882  CD  LYS A  54      61.389  -3.754 -21.556  1.00  3.04           C  
ATOM    883  CE  LYS A  54      62.634  -4.627 -21.629  1.00  3.04           C  
ATOM    884  NZ  LYS A  54      63.881  -3.815 -21.603  1.00  3.04           N  
ATOM    885  H   LYS A  54      57.289  -6.171 -22.961  1.00  3.04           H  
ATOM    886  HA  LYS A  54      57.631  -5.313 -20.867  1.00  3.04           H  
ATOM    887 1HB  LYS A  54      58.927  -2.987 -22.345  1.00  3.04           H  
ATOM    888 2HB  LYS A  54      58.906  -3.174 -20.615  1.00  3.04           H  
ATOM    889 1HG  LYS A  54      60.119  -5.298 -20.785  1.00  3.04           H  
ATOM    890 2HG  LYS A  54      60.121  -5.162 -22.549  1.00  3.04           H  
ATOM    891 1HD  LYS A  54      61.399  -3.050 -22.390  1.00  3.04           H  
ATOM    892 2HD  LYS A  54      61.406  -3.188 -20.626  1.00  3.04           H  
ATOM    893 1HE  LYS A  54      62.641  -5.311 -20.782  1.00  3.04           H  
ATOM    894 2HE  LYS A  54      62.609  -5.207 -22.552  1.00  3.04           H  
ATOM    895 1HZ  LYS A  54      64.683  -4.427 -21.654  1.00  3.04           H  
ATOM    896 2HZ  LYS A  54      63.888  -3.184 -22.392  1.00  3.04           H  
ATOM    897 3HZ  LYS A  54      63.917  -3.283 -20.746  1.00  3.04           H  
ATOM    898  N   ASP A  55      56.000  -2.663 -22.045  1.00  2.53           N  
ATOM    899  CA  ASP A  55      54.907  -1.702 -21.850  1.00  2.53           C  
ATOM    900  C   ASP A  55      53.558  -2.363 -21.562  1.00  2.53           C  
ATOM    901  O   ASP A  55      52.734  -1.820 -20.822  1.00  2.53           O  
ATOM    902  CB  ASP A  55      54.800  -0.814 -23.087  1.00  2.53           C  
ATOM    903  CG  ASP A  55      55.899   0.269 -23.169  1.00  2.53           C  
ATOM    904  OD1 ASP A  55      56.552   0.512 -22.177  1.00  2.53           O  
ATOM    905  OD2 ASP A  55      56.064   0.842 -24.219  1.00  2.53           O  
ATOM    906  H   ASP A  55      56.544  -2.594 -22.895  1.00  2.53           H  
ATOM    907  HA  ASP A  55      55.160  -1.073 -20.994  1.00  2.53           H  
ATOM    908 1HB  ASP A  55      54.904  -1.451 -23.969  1.00  2.53           H  
ATOM    909 2HB  ASP A  55      53.825  -0.370 -23.146  1.00  2.53           H  
ATOM    910  N   ALA A  56      53.353  -3.553 -22.109  1.00  2.08           N  
ATOM    911  CA  ALA A  56      52.137  -4.306 -21.889  1.00  2.08           C  
ATOM    912  C   ALA A  56      51.910  -4.590 -20.398  1.00  2.08           C  
ATOM    913  O   ALA A  56      50.765  -4.683 -19.949  1.00  2.08           O  
ATOM    914  CB  ALA A  56      52.227  -5.608 -22.649  1.00  2.08           C  
ATOM    915  H   ALA A  56      54.048  -3.949 -22.731  1.00  2.08           H  
ATOM    916  HA  ALA A  56      51.297  -3.722 -22.259  1.00  2.08           H  
ATOM    917 1HB  ALA A  56      51.334  -6.161 -22.507  1.00  2.08           H  
ATOM    918 2HB  ALA A  56      52.360  -5.407 -23.705  1.00  2.08           H  
ATOM    919 3HB  ALA A  56      53.069  -6.187 -22.279  1.00  2.08           H  
ATOM    920  N   LYS A  57      52.988  -4.739 -19.615  1.00  1.72           N  
ATOM    921  CA  LYS A  57      52.832  -5.048 -18.201  1.00  1.72           C  
ATOM    922  C   LYS A  57      52.069  -3.952 -17.441  1.00  1.72           C  
ATOM    923  O   LYS A  57      50.993  -4.252 -16.912  1.00  1.72           O  
ATOM    924  CB  LYS A  57      54.176  -5.392 -17.546  1.00  1.72           C  
ATOM    925  CG  LYS A  57      54.088  -5.681 -16.051  1.00  1.72           C  
ATOM    926  CD  LYS A  57      55.457  -6.012 -15.479  1.00  1.72           C  
ATOM    927  CE  LYS A  57      55.396  -6.250 -13.980  1.00  1.72           C  
ATOM    928  NZ  LYS A  57      56.743  -6.534 -13.409  1.00  1.72           N  
ATOM    929  H   LYS A  57      53.926  -4.602 -19.992  1.00  1.72           H  
ATOM    930  HA  LYS A  57      52.225  -5.951 -18.132  1.00  1.72           H  
ATOM    931 1HB  LYS A  57      54.541  -6.310 -18.002  1.00  1.72           H  
ATOM    932 2HB  LYS A  57      54.933  -4.654 -17.740  1.00  1.72           H  
ATOM    933 1HG  LYS A  57      53.690  -4.808 -15.535  1.00  1.72           H  
ATOM    934 2HG  LYS A  57      53.414  -6.521 -15.881  1.00  1.72           H  
ATOM    935 1HD  LYS A  57      55.847  -6.906 -15.968  1.00  1.72           H  
ATOM    936 2HD  LYS A  57      56.138  -5.185 -15.680  1.00  1.72           H  
ATOM    937 1HE  LYS A  57      54.985  -5.364 -13.494  1.00  1.72           H  
ATOM    938 2HE  LYS A  57      54.740  -7.097 -13.780  1.00  1.72           H  
ATOM    939 1HZ  LYS A  57      56.667  -6.685 -12.413  1.00  1.72           H  
ATOM    940 2HZ  LYS A  57      57.128  -7.359 -13.847  1.00  1.72           H  
ATOM    941 3HZ  LYS A  57      57.352  -5.745 -13.581  1.00  1.72           H  
ATOM    942  N   PRO A  58      52.548  -2.684 -17.325  1.00  1.46           N  
ATOM    943  CA  PRO A  58      51.809  -1.648 -16.649  1.00  1.46           C  
ATOM    944  C   PRO A  58      50.477  -1.398 -17.329  1.00  1.46           C  
ATOM    945  O   PRO A  58      49.507  -1.050 -16.658  1.00  1.46           O  
ATOM    946  CB  PRO A  58      52.743  -0.434 -16.731  1.00  1.46           C  
ATOM    947  CG  PRO A  58      53.678  -0.740 -17.871  1.00  1.46           C  
ATOM    948  CD  PRO A  58      53.858  -2.242 -17.825  1.00  1.46           C  
ATOM    949  HA  PRO A  58      51.658  -1.942 -15.600  1.00  1.46           H  
ATOM    950 1HB  PRO A  58      52.150   0.477 -16.912  1.00  1.46           H  
ATOM    951 2HB  PRO A  58      53.261  -0.289 -15.773  1.00  1.46           H  
ATOM    952 1HG  PRO A  58      53.236  -0.403 -18.817  1.00  1.46           H  
ATOM    953 2HG  PRO A  58      54.624  -0.192 -17.757  1.00  1.46           H  
ATOM    954 1HD  PRO A  58      54.075  -2.592 -18.809  1.00  1.46           H  
ATOM    955 2HD  PRO A  58      54.650  -2.494 -17.110  1.00  1.46           H  
ATOM    956  N   PHE A  59      50.358  -1.677 -18.636  1.00  1.29           N  
ATOM    957  CA  PHE A  59      49.039  -1.502 -19.211  1.00  1.29           C  
ATOM    958  C   PHE A  59      48.042  -2.419 -18.552  1.00  1.29           C  
ATOM    959  O   PHE A  59      46.971  -1.994 -18.099  1.00  1.29           O  
ATOM    960  CB  PHE A  59      48.954  -1.815 -20.689  1.00  1.29           C  
ATOM    961  CG  PHE A  59      47.523  -1.743 -21.044  1.00  1.29           C  
ATOM    962  CD1 PHE A  59      46.922  -0.541 -21.166  1.00  1.29           C  
ATOM    963  CD2 PHE A  59      46.751  -2.889 -21.182  1.00  1.29           C  
ATOM    964  CE1 PHE A  59      45.602  -0.451 -21.399  1.00  1.29           C  
ATOM    965  CE2 PHE A  59      45.411  -2.800 -21.430  1.00  1.29           C  
ATOM    966  CZ  PHE A  59      44.831  -1.571 -21.537  1.00  1.29           C  
ATOM    967  H   PHE A  59      51.146  -1.948 -19.230  1.00  1.29           H  
ATOM    968  HA  PHE A  59      48.724  -0.473 -19.047  1.00  1.29           H  
ATOM    969 1HB  PHE A  59      49.517  -1.120 -21.277  1.00  1.29           H  
ATOM    970 2HB  PHE A  59      49.318  -2.816 -20.891  1.00  1.29           H  
ATOM    971  HD1 PHE A  59      47.501   0.354 -21.048  1.00  1.29           H  
ATOM    972  HD2 PHE A  59      47.218  -3.868 -21.076  1.00  1.29           H  
ATOM    973  HE1 PHE A  59      45.166   0.521 -21.458  1.00  1.29           H  
ATOM    974  HE2 PHE A  59      44.819  -3.700 -21.523  1.00  1.29           H  
ATOM    975  HZ  PHE A  59      43.763  -1.480 -21.716  1.00  1.29           H  
ATOM    976  N   ASN A  60      48.394  -3.705 -18.531  1.00  1.17           N  
ATOM    977  CA  ASN A  60      47.526  -4.721 -17.991  1.00  1.17           C  
ATOM    978  C   ASN A  60      47.246  -4.475 -16.530  1.00  1.17           C  
ATOM    979  O   ASN A  60      46.127  -4.689 -16.065  1.00  1.17           O  
ATOM    980  CB  ASN A  60      48.122  -6.095 -18.222  1.00  1.17           C  
ATOM    981  CG  ASN A  60      47.221  -7.194 -17.779  1.00  1.17           C  
ATOM    982  OD1 ASN A  60      47.523  -7.899 -16.806  1.00  1.17           O  
ATOM    983  ND2 ASN A  60      46.107  -7.348 -18.444  1.00  1.17           N  
ATOM    984  H   ASN A  60      49.299  -3.988 -18.915  1.00  1.17           H  
ATOM    985  HA  ASN A  60      46.574  -4.671 -18.521  1.00  1.17           H  
ATOM    986 1HB  ASN A  60      48.344  -6.223 -19.287  1.00  1.17           H  
ATOM    987 2HB  ASN A  60      49.070  -6.169 -17.686  1.00  1.17           H  
ATOM    988 1HD2 ASN A  60      45.456  -8.059 -18.179  1.00  1.17           H  
ATOM    989 2HD2 ASN A  60      45.889  -6.737 -19.214  1.00  1.17           H  
ATOM    990  N   CYS A  61      48.234  -3.965 -15.801  1.00  1.10           N  
ATOM    991  CA  CYS A  61      48.035  -3.727 -14.387  1.00  1.10           C  
ATOM    992  C   CYS A  61      46.949  -2.667 -14.185  1.00  1.10           C  
ATOM    993  O   CYS A  61      46.022  -2.859 -13.389  1.00  1.10           O  
ATOM    994  CB  CYS A  61      49.337  -3.236 -13.768  1.00  1.10           C  
ATOM    995  SG  CYS A  61      50.652  -4.473 -13.772  1.00  1.10           S  
ATOM    996  H   CYS A  61      49.148  -3.804 -16.228  1.00  1.10           H  
ATOM    997  HA  CYS A  61      47.726  -4.656 -13.910  1.00  1.10           H  
ATOM    998 1HB  CYS A  61      49.686  -2.351 -14.295  1.00  1.10           H  
ATOM    999 2HB  CYS A  61      49.157  -2.942 -12.735  1.00  1.10           H  
ATOM   1000  HG  CYS A  61      50.779  -4.508 -15.129  1.00  1.10           H  
ATOM   1001  N   VAL A  62      47.010  -1.588 -14.970  1.00  1.06           N  
ATOM   1002  CA  VAL A  62      46.030  -0.512 -14.864  1.00  1.06           C  
ATOM   1003  C   VAL A  62      44.640  -0.988 -15.246  1.00  1.06           C  
ATOM   1004  O   VAL A  62      43.655  -0.708 -14.545  1.00  1.06           O  
ATOM   1005  CB  VAL A  62      46.427   0.664 -15.777  1.00  1.06           C  
ATOM   1006  CG1 VAL A  62      45.329   1.680 -15.838  1.00  1.06           C  
ATOM   1007  CG2 VAL A  62      47.640   1.319 -15.235  1.00  1.06           C  
ATOM   1008  H   VAL A  62      47.786  -1.491 -15.630  1.00  1.06           H  
ATOM   1009  HA  VAL A  62      46.013  -0.163 -13.831  1.00  1.06           H  
ATOM   1010  HB  VAL A  62      46.618   0.286 -16.786  1.00  1.06           H  
ATOM   1011 1HG1 VAL A  62      45.615   2.507 -16.486  1.00  1.06           H  
ATOM   1012 2HG1 VAL A  62      44.450   1.209 -16.221  1.00  1.06           H  
ATOM   1013 3HG1 VAL A  62      45.156   2.041 -14.845  1.00  1.06           H  
ATOM   1014 1HG2 VAL A  62      47.931   2.149 -15.877  1.00  1.06           H  
ATOM   1015 2HG2 VAL A  62      47.402   1.685 -14.243  1.00  1.06           H  
ATOM   1016 3HG2 VAL A  62      48.453   0.600 -15.179  1.00  1.06           H  
ATOM   1017  N   GLN A  63      44.559  -1.728 -16.353  1.00  1.03           N  
ATOM   1018  CA  GLN A  63      43.278  -2.225 -16.817  1.00  1.03           C  
ATOM   1019  C   GLN A  63      42.674  -3.191 -15.788  1.00  1.03           C  
ATOM   1020  O   GLN A  63      41.482  -3.108 -15.498  1.00  1.03           O  
ATOM   1021  CB  GLN A  63      43.449  -2.907 -18.177  1.00  1.03           C  
ATOM   1022  CG  GLN A  63      42.157  -3.341 -18.859  1.00  1.03           C  
ATOM   1023  CD  GLN A  63      41.223  -2.181 -19.327  1.00  1.03           C  
ATOM   1024  OE1 GLN A  63      41.557  -1.342 -20.182  1.00  1.03           O  
ATOM   1025  NE2 GLN A  63      40.036  -2.135 -18.727  1.00  1.03           N  
ATOM   1026  H   GLN A  63      45.408  -1.931 -16.886  1.00  1.03           H  
ATOM   1027  HA  GLN A  63      42.600  -1.380 -16.932  1.00  1.03           H  
ATOM   1028 1HB  GLN A  63      43.979  -2.232 -18.841  1.00  1.03           H  
ATOM   1029 2HB  GLN A  63      44.079  -3.791 -18.055  1.00  1.03           H  
ATOM   1030 1HG  GLN A  63      42.435  -3.920 -19.734  1.00  1.03           H  
ATOM   1031 2HG  GLN A  63      41.605  -3.967 -18.162  1.00  1.03           H  
ATOM   1032 1HE2 GLN A  63      39.371  -1.411 -18.929  1.00  1.03           H  
ATOM   1033 2HE2 GLN A  63      39.808  -2.817 -18.039  1.00  1.03           H  
ATOM   1034  N   ARG A  64      43.491  -4.059 -15.175  1.00  1.01           N  
ATOM   1035  CA  ARG A  64      42.977  -4.981 -14.162  1.00  1.01           C  
ATOM   1036  C   ARG A  64      42.481  -4.238 -12.928  1.00  1.01           C  
ATOM   1037  O   ARG A  64      41.436  -4.585 -12.369  1.00  1.01           O  
ATOM   1038  CB  ARG A  64      44.023  -6.005 -13.759  1.00  1.01           C  
ATOM   1039  CG  ARG A  64      44.304  -7.064 -14.810  1.00  1.01           C  
ATOM   1040  CD  ARG A  64      45.444  -7.929 -14.437  1.00  1.01           C  
ATOM   1041  NE  ARG A  64      45.183  -8.732 -13.252  1.00  1.01           N  
ATOM   1042  CZ  ARG A  64      46.138  -9.382 -12.561  1.00  1.01           C  
ATOM   1043  NH1 ARG A  64      47.391  -9.303 -12.952  1.00  1.01           N  
ATOM   1044  NH2 ARG A  64      45.818 -10.099 -11.495  1.00  1.01           N  
ATOM   1045  H   ARG A  64      44.476  -4.110 -15.433  1.00  1.01           H  
ATOM   1046  HA  ARG A  64      42.138  -5.524 -14.596  1.00  1.01           H  
ATOM   1047 1HB  ARG A  64      44.966  -5.491 -13.551  1.00  1.01           H  
ATOM   1048 2HB  ARG A  64      43.712  -6.508 -12.846  1.00  1.01           H  
ATOM   1049 1HG  ARG A  64      43.419  -7.691 -14.931  1.00  1.01           H  
ATOM   1050 2HG  ARG A  64      44.531  -6.585 -15.759  1.00  1.01           H  
ATOM   1051 1HD  ARG A  64      45.649  -8.610 -15.258  1.00  1.01           H  
ATOM   1052 2HD  ARG A  64      46.323  -7.308 -14.251  1.00  1.01           H  
ATOM   1053  HE  ARG A  64      44.227  -8.810 -12.933  1.00  1.01           H  
ATOM   1054 1HH1 ARG A  64      47.631  -8.753 -13.771  1.00  1.01           H  
ATOM   1055 2HH1 ARG A  64      48.113  -9.788 -12.442  1.00  1.01           H  
ATOM   1056 1HH2 ARG A  64      44.854 -10.161 -11.198  1.00  1.01           H  
ATOM   1057 2HH2 ARG A  64      46.537 -10.587 -10.982  1.00  1.01           H  
ATOM   1058  N   GLY A  65      43.193  -3.178 -12.533  1.00  0.99           N  
ATOM   1059  CA  GLY A  65      42.776  -2.367 -11.400  1.00  0.99           C  
ATOM   1060  C   GLY A  65      41.356  -1.877 -11.671  1.00  0.99           C  
ATOM   1061  O   GLY A  65      40.457  -2.009 -10.829  1.00  0.99           O  
ATOM   1062  H   GLY A  65      44.063  -2.944 -13.015  1.00  0.99           H  
ATOM   1063 1HA  GLY A  65      42.813  -2.956 -10.484  1.00  0.99           H  
ATOM   1064 2HA  GLY A  65      43.456  -1.521 -11.286  1.00  0.99           H  
ATOM   1065  N   HIS A  66      41.162  -1.306 -12.866  1.00  0.97           N  
ATOM   1066  CA  HIS A  66      39.871  -0.778 -13.289  1.00  0.97           C  
ATOM   1067  C   HIS A  66      38.791  -1.849 -13.297  1.00  0.97           C  
ATOM   1068  O   HIS A  66      37.725  -1.651 -12.713  1.00  0.97           O  
ATOM   1069  CB  HIS A  66      39.982  -0.192 -14.697  1.00  0.97           C  
ATOM   1070  CG  HIS A  66      38.739   0.505 -15.245  1.00  0.97           C  
ATOM   1071  ND1 HIS A  66      37.751  -0.141 -15.971  1.00  0.97           N  
ATOM   1072  CD2 HIS A  66      38.372   1.799 -15.189  1.00  0.97           C  
ATOM   1073  CE1 HIS A  66      36.829   0.742 -16.327  1.00  0.97           C  
ATOM   1074  NE2 HIS A  66      37.189   1.925 -15.870  1.00  0.97           N  
ATOM   1075  H   HIS A  66      41.960  -1.231 -13.504  1.00  0.97           H  
ATOM   1076  HA  HIS A  66      39.561   0.014 -12.607  1.00  0.97           H  
ATOM   1077 1HB  HIS A  66      40.795   0.493 -14.729  1.00  0.97           H  
ATOM   1078 2HB  HIS A  66      40.228  -0.986 -15.392  1.00  0.97           H  
ATOM   1079  HD2 HIS A  66      38.917   2.588 -14.715  1.00  0.97           H  
ATOM   1080  HE1 HIS A  66      35.933   0.530 -16.909  1.00  0.97           H  
ATOM   1081  HE2 HIS A  66      36.690   2.818 -15.995  1.00  0.97           H  
ATOM   1082  N   GLN A  67      39.081  -3.001 -13.910  1.00  0.96           N  
ATOM   1083  CA  GLN A  67      38.084  -4.055 -14.043  1.00  0.96           C  
ATOM   1084  C   GLN A  67      37.605  -4.556 -12.700  1.00  0.96           C  
ATOM   1085  O   GLN A  67      36.402  -4.749 -12.504  1.00  0.96           O  
ATOM   1086  CB  GLN A  67      38.676  -5.242 -14.813  1.00  0.96           C  
ATOM   1087  CG  GLN A  67      38.913  -4.991 -16.290  1.00  0.96           C  
ATOM   1088  CD  GLN A  67      39.696  -6.119 -16.964  1.00  0.96           C  
ATOM   1089  OE1 GLN A  67      40.404  -6.899 -16.312  1.00  0.96           O  
ATOM   1090  NE2 GLN A  67      39.570  -6.205 -18.285  1.00  0.96           N  
ATOM   1091  H   GLN A  67      39.996  -3.118 -14.344  1.00  0.96           H  
ATOM   1092  HA  GLN A  67      37.232  -3.654 -14.588  1.00  0.96           H  
ATOM   1093 1HB  GLN A  67      39.631  -5.514 -14.364  1.00  0.96           H  
ATOM   1094 2HB  GLN A  67      38.016  -6.102 -14.715  1.00  0.96           H  
ATOM   1095 1HG  GLN A  67      37.946  -4.907 -16.784  1.00  0.96           H  
ATOM   1096 2HG  GLN A  67      39.459  -4.069 -16.403  1.00  0.96           H  
ATOM   1097 1HE2 GLN A  67      40.055  -6.921 -18.790  1.00  0.96           H  
ATOM   1098 2HE2 GLN A  67      38.987  -5.558 -18.775  1.00  0.96           H  
ATOM   1099  N   ASN A  68      38.523  -4.712 -11.752  1.00  0.94           N  
ATOM   1100  CA  ASN A  68      38.146  -5.195 -10.437  1.00  0.94           C  
ATOM   1101  C   ASN A  68      37.323  -4.146  -9.700  1.00  0.94           C  
ATOM   1102  O   ASN A  68      36.305  -4.456  -9.066  1.00  0.94           O  
ATOM   1103  CB  ASN A  68      39.396  -5.529  -9.646  1.00  0.94           C  
ATOM   1104  CG  ASN A  68      40.092  -6.773 -10.140  1.00  0.94           C  
ATOM   1105  OD1 ASN A  68      39.498  -7.626 -10.811  1.00  0.94           O  
ATOM   1106  ND2 ASN A  68      41.353  -6.896  -9.818  1.00  0.94           N  
ATOM   1107  H   ASN A  68      39.507  -4.530 -11.960  1.00  0.94           H  
ATOM   1108  HA  ASN A  68      37.530  -6.087 -10.552  1.00  0.94           H  
ATOM   1109 1HB  ASN A  68      40.096  -4.689  -9.720  1.00  0.94           H  
ATOM   1110 2HB  ASN A  68      39.143  -5.651  -8.595  1.00  0.94           H  
ATOM   1111 1HD2 ASN A  68      41.868  -7.697 -10.115  1.00  0.94           H  
ATOM   1112 2HD2 ASN A  68      41.800  -6.183  -9.274  1.00  0.94           H  
ATOM   1113  N   SER A  69      37.731  -2.886  -9.838  1.00  0.93           N  
ATOM   1114  CA  SER A  69      37.067  -1.798  -9.155  1.00  0.93           C  
ATOM   1115  C   SER A  69      35.633  -1.662  -9.641  1.00  0.93           C  
ATOM   1116  O   SER A  69      34.709  -1.495  -8.844  1.00  0.93           O  
ATOM   1117  CB  SER A  69      37.800  -0.518  -9.438  1.00  0.93           C  
ATOM   1118  OG  SER A  69      39.111  -0.576  -8.959  1.00  0.93           O  
ATOM   1119  H   SER A  69      38.565  -2.675 -10.389  1.00  0.93           H  
ATOM   1120  HA  SER A  69      37.064  -2.001  -8.084  1.00  0.93           H  
ATOM   1121 1HB  SER A  69      37.801  -0.307 -10.505  1.00  0.93           H  
ATOM   1122 2HB  SER A  69      37.276   0.283  -8.937  1.00  0.93           H  
ATOM   1123  HG  SER A  69      39.611  -1.119  -9.611  1.00  0.93           H  
ATOM   1124  N   ILE A  70      35.443  -1.793 -10.952  1.00  0.90           N  
ATOM   1125  CA  ILE A  70      34.122  -1.680 -11.539  1.00  0.90           C  
ATOM   1126  C   ILE A  70      33.261  -2.908 -11.261  1.00  0.90           C  
ATOM   1127  O   ILE A  70      32.088  -2.768 -10.931  1.00  0.90           O  
ATOM   1128  CB  ILE A  70      34.191  -1.353 -13.038  1.00  0.90           C  
ATOM   1129  CG1 ILE A  70      34.871   0.031 -13.219  1.00  0.90           C  
ATOM   1130  CG2 ILE A  70      32.800  -1.349 -13.628  1.00  0.90           C  
ATOM   1131  CD1 ILE A  70      34.163   1.181 -12.484  1.00  0.90           C  
ATOM   1132  H   ILE A  70      36.249  -1.932 -11.562  1.00  0.90           H  
ATOM   1133  HA  ILE A  70      33.630  -0.830 -11.073  1.00  0.90           H  
ATOM   1134  HB  ILE A  70      34.813  -2.099 -13.544  1.00  0.90           H  
ATOM   1135 1HG1 ILE A  70      35.893  -0.024 -12.855  1.00  0.90           H  
ATOM   1136 2HG1 ILE A  70      34.896   0.269 -14.277  1.00  0.90           H  
ATOM   1137 1HG2 ILE A  70      32.857  -1.115 -14.689  1.00  0.90           H  
ATOM   1138 2HG2 ILE A  70      32.346  -2.330 -13.494  1.00  0.90           H  
ATOM   1139 3HG2 ILE A  70      32.203  -0.597 -13.122  1.00  0.90           H  
ATOM   1140 1HD1 ILE A  70      34.702   2.113 -12.665  1.00  0.90           H  
ATOM   1141 2HD1 ILE A  70      33.139   1.278 -12.850  1.00  0.90           H  
ATOM   1142 3HD1 ILE A  70      34.144   0.979 -11.412  1.00  0.90           H  
ATOM   1143  N   GLU A  71      33.818  -4.120 -11.316  1.00  0.88           N  
ATOM   1144  CA  GLU A  71      32.991  -5.291 -11.015  1.00  0.88           C  
ATOM   1145  C   GLU A  71      32.326  -5.160  -9.638  1.00  0.88           C  
ATOM   1146  O   GLU A  71      31.172  -5.553  -9.461  1.00  0.88           O  
ATOM   1147  CB  GLU A  71      33.797  -6.599 -11.033  1.00  0.88           C  
ATOM   1148  CG  GLU A  71      32.902  -7.857 -10.859  1.00  0.88           C  
ATOM   1149  CD  GLU A  71      33.633  -9.193 -10.871  1.00  0.88           C  
ATOM   1150  OE1 GLU A  71      34.832  -9.211 -10.980  1.00  0.88           O  
ATOM   1151  OE2 GLU A  71      32.969 -10.197 -10.765  1.00  0.88           O  
ATOM   1152  H   GLU A  71      34.792  -4.243 -11.591  1.00  0.88           H  
ATOM   1153  HA  GLU A  71      32.207  -5.359 -11.767  1.00  0.88           H  
ATOM   1154 1HB  GLU A  71      34.343  -6.683 -11.974  1.00  0.88           H  
ATOM   1155 2HB  GLU A  71      34.534  -6.583 -10.225  1.00  0.88           H  
ATOM   1156 1HG  GLU A  71      32.353  -7.767  -9.932  1.00  0.88           H  
ATOM   1157 2HG  GLU A  71      32.172  -7.857 -11.666  1.00  0.88           H  
ATOM   1158  N   MET A  72      33.042  -4.586  -8.662  1.00  0.85           N  
ATOM   1159  CA  MET A  72      32.513  -4.433  -7.307  1.00  0.85           C  
ATOM   1160  C   MET A  72      31.622  -3.193  -7.112  1.00  0.85           C  
ATOM   1161  O   MET A  72      31.017  -3.023  -6.048  1.00  0.85           O  
ATOM   1162  CB  MET A  72      33.679  -4.355  -6.327  1.00  0.85           C  
ATOM   1163  CG  MET A  72      34.532  -5.615  -6.243  1.00  0.85           C  
ATOM   1164  SD  MET A  72      33.648  -7.046  -5.587  1.00  0.85           S  
ATOM   1165  CE  MET A  72      33.172  -7.883  -7.090  1.00  0.85           C  
ATOM   1166  H   MET A  72      34.005  -4.296  -8.859  1.00  0.85           H  
ATOM   1167  HA  MET A  72      31.911  -5.310  -7.082  1.00  0.85           H  
ATOM   1168 1HB  MET A  72      34.340  -3.535  -6.633  1.00  0.85           H  
ATOM   1169 2HB  MET A  72      33.306  -4.124  -5.331  1.00  0.85           H  
ATOM   1170 1HG  MET A  72      34.894  -5.862  -7.244  1.00  0.85           H  
ATOM   1171 2HG  MET A  72      35.398  -5.423  -5.610  1.00  0.85           H  
ATOM   1172 1HE  MET A  72      32.625  -8.793  -6.847  1.00  0.85           H  
ATOM   1173 2HE  MET A  72      32.538  -7.230  -7.673  1.00  0.85           H  
ATOM   1174 3HE  MET A  72      34.063  -8.139  -7.671  1.00  0.85           H  
ATOM   1175  N   MET A  73      31.528  -2.338  -8.128  1.00  0.83           N  
ATOM   1176  CA  MET A  73      30.765  -1.093  -8.080  1.00  0.83           C  
ATOM   1177  C   MET A  73      29.302  -1.239  -7.657  1.00  0.83           C  
ATOM   1178  O   MET A  73      28.923  -0.620  -6.665  1.00  0.83           O  
ATOM   1179  CB  MET A  73      30.916  -0.329  -9.388  1.00  0.83           C  
ATOM   1180  CG  MET A  73      30.090   0.904  -9.537  1.00  0.83           C  
ATOM   1181  SD  MET A  73      30.302   1.591 -11.173  1.00  0.83           S  
ATOM   1182  CE  MET A  73      29.548   0.292 -12.125  1.00  0.83           C  
ATOM   1183  H   MET A  73      32.003  -2.556  -9.003  1.00  0.83           H  
ATOM   1184  HA  MET A  73      31.235  -0.467  -7.320  1.00  0.83           H  
ATOM   1185 1HB  MET A  73      31.957  -0.014  -9.475  1.00  0.83           H  
ATOM   1186 2HB  MET A  73      30.729  -0.950 -10.232  1.00  0.83           H  
ATOM   1187 1HG  MET A  73      29.039   0.663  -9.398  1.00  0.83           H  
ATOM   1188 2HG  MET A  73      30.369   1.650  -8.801  1.00  0.83           H  
ATOM   1189 1HE  MET A  73      29.585   0.545 -13.184  1.00  0.83           H  
ATOM   1190 2HE  MET A  73      30.088  -0.643 -11.956  1.00  0.83           H  
ATOM   1191 3HE  MET A  73      28.509   0.169 -11.816  1.00  0.83           H  
ATOM   1192  N   PRO A  74      28.425  -1.985  -8.371  1.00  0.81           N  
ATOM   1193  CA  PRO A  74      27.026  -2.136  -8.014  1.00  0.81           C  
ATOM   1194  C   PRO A  74      26.834  -2.822  -6.667  1.00  0.81           C  
ATOM   1195  O   PRO A  74      25.813  -2.629  -6.006  1.00  0.81           O  
ATOM   1196  CB  PRO A  74      26.474  -3.000  -9.155  1.00  0.81           C  
ATOM   1197  CG  PRO A  74      27.675  -3.723  -9.716  1.00  0.81           C  
ATOM   1198  CD  PRO A  74      28.810  -2.754  -9.584  1.00  0.81           C  
ATOM   1199  HA  PRO A  74      26.552  -1.145  -8.014  1.00  0.81           H  
ATOM   1200 1HB  PRO A  74      25.712  -3.690  -8.761  1.00  0.81           H  
ATOM   1201 2HB  PRO A  74      25.975  -2.363  -9.899  1.00  0.81           H  
ATOM   1202 1HG  PRO A  74      27.860  -4.653  -9.156  1.00  0.81           H  
ATOM   1203 2HG  PRO A  74      27.493  -4.013 -10.760  1.00  0.81           H  
ATOM   1204 1HD  PRO A  74      29.712  -3.337  -9.473  1.00  0.81           H  
ATOM   1205 2HD  PRO A  74      28.834  -2.114 -10.461  1.00  0.81           H  
ATOM   1206  N   LEU A  75      27.834  -3.583  -6.215  1.00  0.80           N  
ATOM   1207  CA  LEU A  75      27.701  -4.257  -4.937  1.00  0.80           C  
ATOM   1208  C   LEU A  75      27.943  -3.217  -3.869  1.00  0.80           C  
ATOM   1209  O   LEU A  75      27.198  -3.115  -2.887  1.00  0.80           O  
ATOM   1210  CB  LEU A  75      28.730  -5.379  -4.823  1.00  0.80           C  
ATOM   1211  CG  LEU A  75      28.575  -6.496  -5.842  1.00  0.80           C  
ATOM   1212  CD1 LEU A  75      29.730  -7.452  -5.697  1.00  0.80           C  
ATOM   1213  CD2 LEU A  75      27.242  -7.186  -5.639  1.00  0.80           C  
ATOM   1214  H   LEU A  75      28.678  -3.714  -6.758  1.00  0.80           H  
ATOM   1215  HA  LEU A  75      26.693  -4.656  -4.834  1.00  0.80           H  
ATOM   1216 1HB  LEU A  75      29.727  -4.955  -4.948  1.00  0.80           H  
ATOM   1217 2HB  LEU A  75      28.663  -5.815  -3.829  1.00  0.80           H  
ATOM   1218  HG  LEU A  75      28.617  -6.075  -6.850  1.00  0.80           H  
ATOM   1219 1HD1 LEU A  75      29.645  -8.248  -6.436  1.00  0.80           H  
ATOM   1220 2HD1 LEU A  75      30.649  -6.910  -5.853  1.00  0.80           H  
ATOM   1221 3HD1 LEU A  75      29.728  -7.883  -4.697  1.00  0.80           H  
ATOM   1222 1HD2 LEU A  75      27.128  -7.984  -6.374  1.00  0.80           H  
ATOM   1223 2HD2 LEU A  75      27.200  -7.609  -4.635  1.00  0.80           H  
ATOM   1224 3HD2 LEU A  75      26.435  -6.461  -5.762  1.00  0.80           H  
ATOM   1225  N   PHE A  76      28.964  -2.393  -4.105  1.00  0.80           N  
ATOM   1226  CA  PHE A  76      29.287  -1.299  -3.220  1.00  0.80           C  
ATOM   1227  C   PHE A  76      28.128  -0.344  -3.104  1.00  0.80           C  
ATOM   1228  O   PHE A  76      27.704  -0.016  -1.996  1.00  0.80           O  
ATOM   1229  CB  PHE A  76      30.534  -0.563  -3.707  1.00  0.80           C  
ATOM   1230  CG  PHE A  76      30.747   0.735  -3.034  1.00  0.80           C  
ATOM   1231  CD1 PHE A  76      31.184   0.798  -1.753  1.00  0.80           C  
ATOM   1232  CD2 PHE A  76      30.516   1.921  -3.725  1.00  0.80           C  
ATOM   1233  CE1 PHE A  76      31.382   2.000  -1.150  1.00  0.80           C  
ATOM   1234  CE2 PHE A  76      30.718   3.138  -3.119  1.00  0.80           C  
ATOM   1235  CZ  PHE A  76      31.156   3.178  -1.826  1.00  0.80           C  
ATOM   1236  H   PHE A  76      29.549  -2.535  -4.927  1.00  0.80           H  
ATOM   1237  HA  PHE A  76      29.496  -1.708  -2.231  1.00  0.80           H  
ATOM   1238 1HB  PHE A  76      31.415  -1.184  -3.542  1.00  0.80           H  
ATOM   1239 2HB  PHE A  76      30.467  -0.383  -4.771  1.00  0.80           H  
ATOM   1240  HD1 PHE A  76      31.373  -0.123  -1.209  1.00  0.80           H  
ATOM   1241  HD2 PHE A  76      30.170   1.873  -4.762  1.00  0.80           H  
ATOM   1242  HE1 PHE A  76      31.732   2.008  -0.149  1.00  0.80           H  
ATOM   1243  HE2 PHE A  76      30.538   4.062  -3.663  1.00  0.80           H  
ATOM   1244  HZ  PHE A  76      31.327   4.136  -1.339  1.00  0.80           H  
ATOM   1245  N   PHE A  77      27.598   0.097  -4.240  1.00  0.80           N  
ATOM   1246  CA  PHE A  77      26.503   1.043  -4.203  1.00  0.80           C  
ATOM   1247  C   PHE A  77      25.253   0.486  -3.554  1.00  0.80           C  
ATOM   1248  O   PHE A  77      24.623   1.163  -2.745  1.00  0.80           O  
ATOM   1249  CB  PHE A  77      26.146   1.491  -5.607  1.00  0.80           C  
ATOM   1250  CG  PHE A  77      27.049   2.508  -6.177  1.00  0.80           C  
ATOM   1251  CD1 PHE A  77      27.654   3.436  -5.361  1.00  0.80           C  
ATOM   1252  CD2 PHE A  77      27.274   2.566  -7.542  1.00  0.80           C  
ATOM   1253  CE1 PHE A  77      28.455   4.401  -5.890  1.00  0.80           C  
ATOM   1254  CE2 PHE A  77      28.077   3.544  -8.077  1.00  0.80           C  
ATOM   1255  CZ  PHE A  77      28.662   4.469  -7.249  1.00  0.80           C  
ATOM   1256  H   PHE A  77      27.978  -0.217  -5.133  1.00  0.80           H  
ATOM   1257  HA  PHE A  77      26.829   1.911  -3.629  1.00  0.80           H  
ATOM   1258 1HB  PHE A  77      26.160   0.622  -6.265  1.00  0.80           H  
ATOM   1259 2HB  PHE A  77      25.133   1.888  -5.614  1.00  0.80           H  
ATOM   1260  HD1 PHE A  77      27.484   3.398  -4.285  1.00  0.80           H  
ATOM   1261  HD2 PHE A  77      26.797   1.833  -8.194  1.00  0.80           H  
ATOM   1262  HE1 PHE A  77      28.918   5.121  -5.238  1.00  0.80           H  
ATOM   1263  HE2 PHE A  77      28.242   3.588  -9.155  1.00  0.80           H  
ATOM   1264  HZ  PHE A  77      29.293   5.253  -7.668  1.00  0.80           H  
ATOM   1265  N   ALA A  78      24.896  -0.763  -3.856  1.00  0.82           N  
ATOM   1266  CA  ALA A  78      23.703  -1.324  -3.244  1.00  0.82           C  
ATOM   1267  C   ALA A  78      23.856  -1.428  -1.733  1.00  0.82           C  
ATOM   1268  O   ALA A  78      22.929  -1.111  -0.976  1.00  0.82           O  
ATOM   1269  CB  ALA A  78      23.431  -2.698  -3.825  1.00  0.82           C  
ATOM   1270  H   ALA A  78      25.415  -1.328  -4.528  1.00  0.82           H  
ATOM   1271  HA  ALA A  78      22.867  -0.664  -3.459  1.00  0.82           H  
ATOM   1272 1HB  ALA A  78      22.529  -3.111  -3.383  1.00  0.82           H  
ATOM   1273 2HB  ALA A  78      23.305  -2.615  -4.905  1.00  0.82           H  
ATOM   1274 3HB  ALA A  78      24.278  -3.353  -3.610  1.00  0.82           H  
ATOM   1275  N   THR A  79      25.048  -1.829  -1.286  1.00  0.86           N  
ATOM   1276  CA  THR A  79      25.334  -2.007   0.127  1.00  0.86           C  
ATOM   1277  C   THR A  79      25.335  -0.645   0.832  1.00  0.86           C  
ATOM   1278  O   THR A  79      24.712  -0.456   1.882  1.00  0.86           O  
ATOM   1279  CB  THR A  79      26.708  -2.684   0.289  1.00  0.86           C  
ATOM   1280  OG1 THR A  79      26.714  -3.944  -0.394  1.00  0.86           O  
ATOM   1281  CG2 THR A  79      26.990  -2.946   1.721  1.00  0.86           C  
ATOM   1282  H   THR A  79      25.786  -2.069  -1.953  1.00  0.86           H  
ATOM   1283  HA  THR A  79      24.562  -2.632   0.574  1.00  0.86           H  
ATOM   1284  HB  THR A  79      27.479  -2.032  -0.128  1.00  0.86           H  
ATOM   1285  HG1 THR A  79      26.717  -3.772  -1.362  1.00  0.86           H  
ATOM   1286 1HG2 THR A  79      27.967  -3.417   1.822  1.00  0.86           H  
ATOM   1287 2HG2 THR A  79      26.966  -2.011   2.261  1.00  0.86           H  
ATOM   1288 3HG2 THR A  79      26.235  -3.609   2.109  1.00  0.86           H  
ATOM   1289  N   LEU A  80      26.004   0.332   0.216  1.00  0.90           N  
ATOM   1290  CA  LEU A  80      26.099   1.682   0.748  1.00  0.90           C  
ATOM   1291  C   LEU A  80      24.735   2.311   0.918  1.00  0.90           C  
ATOM   1292  O   LEU A  80      24.407   2.828   1.987  1.00  0.90           O  
ATOM   1293  CB  LEU A  80      26.924   2.554  -0.208  1.00  0.90           C  
ATOM   1294  CG  LEU A  80      27.025   4.031   0.124  1.00  0.90           C  
ATOM   1295  CD1 LEU A  80      27.743   4.224   1.444  1.00  0.90           C  
ATOM   1296  CD2 LEU A  80      27.727   4.745  -1.008  1.00  0.90           C  
ATOM   1297  H   LEU A  80      26.491   0.129  -0.652  1.00  0.90           H  
ATOM   1298  HA  LEU A  80      26.584   1.641   1.718  1.00  0.90           H  
ATOM   1299 1HB  LEU A  80      27.938   2.152  -0.254  1.00  0.90           H  
ATOM   1300 2HB  LEU A  80      26.489   2.472  -1.203  1.00  0.90           H  
ATOM   1301  HG  LEU A  80      26.027   4.428   0.220  1.00  0.90           H  
ATOM   1302 1HD1 LEU A  80      27.794   5.284   1.683  1.00  0.90           H  
ATOM   1303 2HD1 LEU A  80      27.205   3.705   2.222  1.00  0.90           H  
ATOM   1304 3HD1 LEU A  80      28.748   3.818   1.374  1.00  0.90           H  
ATOM   1305 1HD2 LEU A  80      27.773   5.810  -0.795  1.00  0.90           H  
ATOM   1306 2HD2 LEU A  80      28.724   4.354  -1.115  1.00  0.90           H  
ATOM   1307 3HD2 LEU A  80      27.174   4.579  -1.923  1.00  0.90           H  
ATOM   1308  N   LEU A  81      23.928   2.261  -0.138  1.00  0.96           N  
ATOM   1309  CA  LEU A  81      22.620   2.877  -0.105  1.00  0.96           C  
ATOM   1310  C   LEU A  81      21.671   2.195   0.873  1.00  0.96           C  
ATOM   1311  O   LEU A  81      20.987   2.875   1.642  1.00  0.96           O  
ATOM   1312  CB  LEU A  81      22.044   2.843  -1.523  1.00  0.96           C  
ATOM   1313  CG  LEU A  81      22.779   3.766  -2.515  1.00  0.96           C  
ATOM   1314  CD1 LEU A  81      22.314   3.485  -3.926  1.00  0.96           C  
ATOM   1315  CD2 LEU A  81      22.499   5.200  -2.134  1.00  0.96           C  
ATOM   1316  H   LEU A  81      24.235   1.806  -0.997  1.00  0.96           H  
ATOM   1317  HA  LEU A  81      22.742   3.913   0.200  1.00  0.96           H  
ATOM   1318 1HB  LEU A  81      22.115   1.819  -1.900  1.00  0.96           H  
ATOM   1319 2HB  LEU A  81      20.996   3.133  -1.490  1.00  0.96           H  
ATOM   1320  HG  LEU A  81      23.854   3.578  -2.465  1.00  0.96           H  
ATOM   1321 1HD1 LEU A  81      22.842   4.139  -4.619  1.00  0.96           H  
ATOM   1322 2HD1 LEU A  81      22.531   2.443  -4.172  1.00  0.96           H  
ATOM   1323 3HD1 LEU A  81      21.243   3.663  -3.999  1.00  0.96           H  
ATOM   1324 1HD2 LEU A  81      23.004   5.867  -2.810  1.00  0.96           H  
ATOM   1325 2HD2 LEU A  81      21.427   5.384  -2.188  1.00  0.96           H  
ATOM   1326 3HD2 LEU A  81      22.845   5.373  -1.127  1.00  0.96           H  
ATOM   1327  N   LEU A  82      21.656   0.858   0.911  1.00  1.03           N  
ATOM   1328  CA  LEU A  82      20.726   0.202   1.817  1.00  1.03           C  
ATOM   1329  C   LEU A  82      21.127   0.413   3.264  1.00  1.03           C  
ATOM   1330  O   LEU A  82      20.299   0.776   4.102  1.00  1.03           O  
ATOM   1331  CB  LEU A  82      20.605  -1.291   1.519  1.00  1.03           C  
ATOM   1332  CG  LEU A  82      19.612  -2.012   2.428  1.00  1.03           C  
ATOM   1333  CD1 LEU A  82      18.270  -1.335   2.263  1.00  1.03           C  
ATOM   1334  CD2 LEU A  82      19.511  -3.479   2.043  1.00  1.03           C  
ATOM   1335  H   LEU A  82      22.242   0.293   0.292  1.00  1.03           H  
ATOM   1336  HA  LEU A  82      19.744   0.650   1.672  1.00  1.03           H  
ATOM   1337 1HB  LEU A  82      20.291  -1.421   0.486  1.00  1.03           H  
ATOM   1338 2HB  LEU A  82      21.589  -1.752   1.641  1.00  1.03           H  
ATOM   1339  HG  LEU A  82      19.927  -1.928   3.472  1.00  1.03           H  
ATOM   1340 1HD1 LEU A  82      17.543  -1.808   2.884  1.00  1.03           H  
ATOM   1341 2HD1 LEU A  82      18.362  -0.291   2.551  1.00  1.03           H  
ATOM   1342 3HD1 LEU A  82      17.952  -1.403   1.226  1.00  1.03           H  
ATOM   1343 1HD2 LEU A  82      18.787  -3.976   2.689  1.00  1.03           H  
ATOM   1344 2HD2 LEU A  82      19.187  -3.556   1.005  1.00  1.03           H  
ATOM   1345 3HD2 LEU A  82      20.473  -3.956   2.149  1.00  1.03           H  
ATOM   1346  N   GLY A  83      22.407   0.214   3.578  1.00  1.10           N  
ATOM   1347  CA  GLY A  83      22.860   0.433   4.938  1.00  1.10           C  
ATOM   1348  C   GLY A  83      22.639   1.900   5.302  1.00  1.10           C  
ATOM   1349  O   GLY A  83      22.205   2.216   6.416  1.00  1.10           O  
ATOM   1350  H   GLY A  83      23.087  -0.083   2.876  1.00  1.10           H  
ATOM   1351 1HA  GLY A  83      22.308  -0.215   5.620  1.00  1.10           H  
ATOM   1352 2HA  GLY A  83      23.917   0.174   5.016  1.00  1.10           H  
ATOM   1353  N   GLY A  84      22.865   2.785   4.316  1.00  1.16           N  
ATOM   1354  CA  GLY A  84      22.710   4.225   4.436  1.00  1.16           C  
ATOM   1355  C   GLY A  84      21.309   4.662   4.824  1.00  1.16           C  
ATOM   1356  O   GLY A  84      21.135   5.658   5.517  1.00  1.16           O  
ATOM   1357  H   GLY A  84      23.222   2.453   3.423  1.00  1.16           H  
ATOM   1358 1HA  GLY A  84      23.408   4.577   5.179  1.00  1.16           H  
ATOM   1359 2HA  GLY A  84      22.986   4.683   3.488  1.00  1.16           H  
ATOM   1360  N   LEU A  85      20.292   3.918   4.412  1.00  1.19           N  
ATOM   1361  CA  LEU A  85      18.931   4.280   4.788  1.00  1.19           C  
ATOM   1362  C   LEU A  85      18.688   4.186   6.297  1.00  1.19           C  
ATOM   1363  O   LEU A  85      17.784   4.840   6.818  1.00  1.19           O  
ATOM   1364  CB  LEU A  85      17.903   3.424   4.037  1.00  1.19           C  
ATOM   1365  CG  LEU A  85      17.791   3.709   2.536  1.00  1.19           C  
ATOM   1366  CD1 LEU A  85      16.857   2.708   1.882  1.00  1.19           C  
ATOM   1367  CD2 LEU A  85      17.283   5.118   2.347  1.00  1.19           C  
ATOM   1368  H   LEU A  85      20.467   3.120   3.796  1.00  1.19           H  
ATOM   1369  HA  LEU A  85      18.769   5.315   4.492  1.00  1.19           H  
ATOM   1370 1HB  LEU A  85      18.182   2.374   4.154  1.00  1.19           H  
ATOM   1371 2HB  LEU A  85      16.925   3.575   4.486  1.00  1.19           H  
ATOM   1372  HG  LEU A  85      18.760   3.615   2.079  1.00  1.19           H  
ATOM   1373 1HD1 LEU A  85      16.790   2.919   0.815  1.00  1.19           H  
ATOM   1374 2HD1 LEU A  85      17.244   1.706   2.028  1.00  1.19           H  
ATOM   1375 3HD1 LEU A  85      15.868   2.786   2.330  1.00  1.19           H  
ATOM   1376 1HD2 LEU A  85      17.213   5.339   1.282  1.00  1.19           H  
ATOM   1377 2HD2 LEU A  85      16.304   5.213   2.807  1.00  1.19           H  
ATOM   1378 3HD2 LEU A  85      17.960   5.814   2.817  1.00  1.19           H  
ATOM   1379  N   GLN A  86      19.446   3.332   6.995  1.00  1.17           N  
ATOM   1380  CA  GLN A  86      19.270   3.153   8.435  1.00  1.17           C  
ATOM   1381  C   GLN A  86      20.386   3.834   9.232  1.00  1.17           C  
ATOM   1382  O   GLN A  86      20.146   4.406  10.299  1.00  1.17           O  
ATOM   1383  CB  GLN A  86      19.159   1.669   8.775  1.00  1.17           C  
ATOM   1384  CG  GLN A  86      18.891   1.378  10.238  1.00  1.17           C  
ATOM   1385  CD  GLN A  86      18.605  -0.102  10.518  1.00  1.17           C  
ATOM   1386  OE1 GLN A  86      17.560  -0.612  10.091  1.00  1.17           O  
ATOM   1387  NE2 GLN A  86      19.508  -0.785  11.222  1.00  1.17           N  
ATOM   1388  H   GLN A  86      20.202   2.832   6.529  1.00  1.17           H  
ATOM   1389  HA  GLN A  86      18.334   3.626   8.726  1.00  1.17           H  
ATOM   1390 1HB  GLN A  86      18.342   1.257   8.207  1.00  1.17           H  
ATOM   1391 2HB  GLN A  86      20.076   1.152   8.476  1.00  1.17           H  
ATOM   1392 1HG  GLN A  86      19.751   1.684  10.817  1.00  1.17           H  
ATOM   1393 2HG  GLN A  86      18.021   1.954  10.546  1.00  1.17           H  
ATOM   1394 1HE2 GLN A  86      19.352  -1.750  11.442  1.00  1.17           H  
ATOM   1395 2HE2 GLN A  86      20.364  -0.324  11.540  1.00  1.17           H  
ATOM   1396  N   HIS A  87      21.607   3.769   8.707  1.00  1.12           N  
ATOM   1397  CA  HIS A  87      22.784   4.319   9.363  1.00  1.12           C  
ATOM   1398  C   HIS A  87      23.588   5.181   8.382  1.00  1.12           C  
ATOM   1399  O   HIS A  87      24.730   4.832   8.075  1.00  1.12           O  
ATOM   1400  CB  HIS A  87      23.688   3.182   9.862  1.00  1.12           C  
ATOM   1401  CG  HIS A  87      23.042   2.261  10.831  1.00  1.12           C  
ATOM   1402  ND1 HIS A  87      22.789   2.616  12.141  1.00  1.12           N  
ATOM   1403  CD2 HIS A  87      22.595   0.993  10.688  1.00  1.12           C  
ATOM   1404  CE1 HIS A  87      22.205   1.609  12.762  1.00  1.12           C  
ATOM   1405  NE2 HIS A  87      22.063   0.612  11.900  1.00  1.12           N  
ATOM   1406  H   HIS A  87      21.736   3.298   7.815  1.00  1.12           H  
ATOM   1407  HA  HIS A  87      22.493   4.915  10.223  1.00  1.12           H  
ATOM   1408 1HB  HIS A  87      24.030   2.591   9.006  1.00  1.12           H  
ATOM   1409 2HB  HIS A  87      24.567   3.605  10.335  1.00  1.12           H  
ATOM   1410  HD1 HIS A  87      22.999   3.496  12.570  1.00  1.12           H  
ATOM   1411  HD2 HIS A  87      22.579   0.302   9.840  1.00  1.12           H  
ATOM   1412  HE1 HIS A  87      21.919   1.695  13.810  1.00  1.12           H  
ATOM   1413  N   PRO A  88      23.043   6.320   7.895  1.00  1.05           N  
ATOM   1414  CA  PRO A  88      23.618   7.154   6.847  1.00  1.05           C  
ATOM   1415  C   PRO A  88      24.956   7.774   7.155  1.00  1.05           C  
ATOM   1416  O   PRO A  88      25.762   7.999   6.256  1.00  1.05           O  
ATOM   1417  CB  PRO A  88      22.579   8.258   6.699  1.00  1.05           C  
ATOM   1418  CG  PRO A  88      21.824   8.288   8.001  1.00  1.05           C  
ATOM   1419  CD  PRO A  88      21.787   6.856   8.460  1.00  1.05           C  
ATOM   1420  HA  PRO A  88      23.679   6.581   5.923  1.00  1.05           H  
ATOM   1421 1HB  PRO A  88      23.090   9.210   6.490  1.00  1.05           H  
ATOM   1422 2HB  PRO A  88      21.935   8.044   5.848  1.00  1.05           H  
ATOM   1423 1HG  PRO A  88      22.322   8.960   8.719  1.00  1.05           H  
ATOM   1424 2HG  PRO A  88      20.819   8.703   7.833  1.00  1.05           H  
ATOM   1425 1HD  PRO A  88      21.772   6.837   9.552  1.00  1.05           H  
ATOM   1426 2HD  PRO A  88      20.916   6.351   8.017  1.00  1.05           H  
ATOM   1427  N   VAL A  89      25.259   7.963   8.427  1.00  0.96           N  
ATOM   1428  CA  VAL A  89      26.530   8.578   8.732  1.00  0.96           C  
ATOM   1429  C   VAL A  89      27.614   7.534   8.665  1.00  0.96           C  
ATOM   1430  O   VAL A  89      28.634   7.722   8.008  1.00  0.96           O  
ATOM   1431  CB  VAL A  89      26.504   9.240  10.110  1.00  0.96           C  
ATOM   1432  CG1 VAL A  89      27.891   9.767  10.440  1.00  0.96           C  
ATOM   1433  CG2 VAL A  89      25.469  10.360  10.103  1.00  0.96           C  
ATOM   1434  H   VAL A  89      24.600   7.748   9.159  1.00  0.96           H  
ATOM   1435  HA  VAL A  89      26.736   9.349   7.987  1.00  0.96           H  
ATOM   1436  HB  VAL A  89      26.240   8.502  10.866  1.00  0.96           H  
ATOM   1437 1HG1 VAL A  89      27.880  10.232  11.424  1.00  0.96           H  
ATOM   1438 2HG1 VAL A  89      28.604   8.940  10.436  1.00  0.96           H  
ATOM   1439 3HG1 VAL A  89      28.186  10.504   9.692  1.00  0.96           H  
ATOM   1440 1HG2 VAL A  89      25.434  10.840  11.082  1.00  0.96           H  
ATOM   1441 2HG2 VAL A  89      25.733  11.097   9.352  1.00  0.96           H  
ATOM   1442 3HG2 VAL A  89      24.486   9.948   9.873  1.00  0.96           H  
ATOM   1443  N   ILE A  90      27.377   6.397   9.303  1.00  0.87           N  
ATOM   1444  CA  ILE A  90      28.376   5.353   9.301  1.00  0.87           C  
ATOM   1445  C   ILE A  90      28.572   4.846   7.889  1.00  0.87           C  
ATOM   1446  O   ILE A  90      29.704   4.706   7.424  1.00  0.87           O  
ATOM   1447  CB  ILE A  90      27.968   4.169  10.181  1.00  0.87           C  
ATOM   1448  CG1 ILE A  90      27.916   4.565  11.643  1.00  0.87           C  
ATOM   1449  CG2 ILE A  90      28.960   3.061   9.980  1.00  0.87           C  
ATOM   1450  CD1 ILE A  90      27.240   3.519  12.504  1.00  0.87           C  
ATOM   1451  H   ILE A  90      26.509   6.267   9.797  1.00  0.87           H  
ATOM   1452  HA  ILE A  90      29.320   5.763   9.661  1.00  0.87           H  
ATOM   1453  HB  ILE A  90      26.977   3.821   9.892  1.00  0.87           H  
ATOM   1454 1HG1 ILE A  90      28.932   4.715  12.007  1.00  0.87           H  
ATOM   1455 2HG1 ILE A  90      27.370   5.504  11.739  1.00  0.87           H  
ATOM   1456 1HG2 ILE A  90      28.679   2.203  10.587  1.00  0.87           H  
ATOM   1457 2HG2 ILE A  90      28.960   2.786   8.937  1.00  0.87           H  
ATOM   1458 3HG2 ILE A  90      29.954   3.399  10.268  1.00  0.87           H  
ATOM   1459 1HD1 ILE A  90      27.230   3.850  13.542  1.00  0.87           H  
ATOM   1460 2HD1 ILE A  90      26.216   3.370  12.162  1.00  0.87           H  
ATOM   1461 3HD1 ILE A  90      27.785   2.579  12.429  1.00  0.87           H  
ATOM   1462  N   ALA A  91      27.461   4.579   7.189  1.00  0.80           N  
ATOM   1463  CA  ALA A  91      27.568   4.063   5.839  1.00  0.80           C  
ATOM   1464  C   ALA A  91      28.312   5.039   4.945  1.00  0.80           C  
ATOM   1465  O   ALA A  91      29.181   4.631   4.174  1.00  0.80           O  
ATOM   1466  CB  ALA A  91      26.185   3.800   5.272  1.00  0.80           C  
ATOM   1467  H   ALA A  91      26.538   4.725   7.594  1.00  0.80           H  
ATOM   1468  HA  ALA A  91      28.128   3.132   5.879  1.00  0.80           H  
ATOM   1469 1HB  ALA A  91      26.253   3.389   4.270  1.00  0.80           H  
ATOM   1470 2HB  ALA A  91      25.656   3.096   5.916  1.00  0.80           H  
ATOM   1471 3HB  ALA A  91      25.651   4.743   5.243  1.00  0.80           H  
ATOM   1472  N   ALA A  92      28.023   6.342   5.067  1.00  0.75           N  
ATOM   1473  CA  ALA A  92      28.721   7.313   4.246  1.00  0.75           C  
ATOM   1474  C   ALA A  92      30.201   7.347   4.554  1.00  0.75           C  
ATOM   1475  O   ALA A  92      31.026   7.350   3.642  1.00  0.75           O  
ATOM   1476  CB  ALA A  92      28.152   8.675   4.469  1.00  0.75           C  
ATOM   1477  H   ALA A  92      27.303   6.685   5.701  1.00  0.75           H  
ATOM   1478  HA  ALA A  92      28.593   7.035   3.201  1.00  0.75           H  
ATOM   1479 1HB  ALA A  92      28.678   9.377   3.829  1.00  0.75           H  
ATOM   1480 2HB  ALA A  92      27.098   8.670   4.226  1.00  0.75           H  
ATOM   1481 3HB  ALA A  92      28.282   8.956   5.515  1.00  0.75           H  
ATOM   1482  N   VAL A  93      30.564   7.304   5.835  1.00  0.71           N  
ATOM   1483  CA  VAL A  93      31.974   7.359   6.169  1.00  0.71           C  
ATOM   1484  C   VAL A  93      32.705   6.172   5.610  1.00  0.71           C  
ATOM   1485  O   VAL A  93      33.771   6.318   5.013  1.00  0.71           O  
ATOM   1486  CB  VAL A  93      32.192   7.432   7.681  1.00  0.71           C  
ATOM   1487  CG1 VAL A  93      33.680   7.245   7.988  1.00  0.71           C  
ATOM   1488  CG2 VAL A  93      31.726   8.799   8.190  1.00  0.71           C  
ATOM   1489  H   VAL A  93      29.862   7.280   6.578  1.00  0.71           H  
ATOM   1490  HA  VAL A  93      32.392   8.261   5.725  1.00  0.71           H  
ATOM   1491  HB  VAL A  93      31.625   6.634   8.170  1.00  0.71           H  
ATOM   1492 1HG1 VAL A  93      33.838   7.294   9.063  1.00  0.71           H  
ATOM   1493 2HG1 VAL A  93      34.004   6.270   7.618  1.00  0.71           H  
ATOM   1494 3HG1 VAL A  93      34.256   8.028   7.498  1.00  0.71           H  
ATOM   1495 1HG2 VAL A  93      31.876   8.856   9.265  1.00  0.71           H  
ATOM   1496 2HG2 VAL A  93      32.301   9.581   7.697  1.00  0.71           H  
ATOM   1497 3HG2 VAL A  93      30.680   8.937   7.966  1.00  0.71           H  
ATOM   1498  N   LEU A  94      32.129   4.994   5.771  1.00  0.69           N  
ATOM   1499  CA  LEU A  94      32.770   3.806   5.263  1.00  0.69           C  
ATOM   1500  C   LEU A  94      32.876   3.870   3.748  1.00  0.69           C  
ATOM   1501  O   LEU A  94      33.900   3.492   3.173  1.00  0.69           O  
ATOM   1502  CB  LEU A  94      31.955   2.617   5.685  1.00  0.69           C  
ATOM   1503  CG  LEU A  94      31.956   2.323   7.137  1.00  0.69           C  
ATOM   1504  CD1 LEU A  94      30.915   1.329   7.377  1.00  0.69           C  
ATOM   1505  CD2 LEU A  94      33.312   1.792   7.535  1.00  0.69           C  
ATOM   1506  H   LEU A  94      31.238   4.924   6.266  1.00  0.69           H  
ATOM   1507  HA  LEU A  94      33.764   3.734   5.686  1.00  0.69           H  
ATOM   1508 1HB  LEU A  94      30.928   2.778   5.381  1.00  0.69           H  
ATOM   1509 2HB  LEU A  94      32.354   1.745   5.182  1.00  0.69           H  
ATOM   1510  HG  LEU A  94      31.728   3.220   7.710  1.00  0.69           H  
ATOM   1511 1HD1 LEU A  94      30.880   1.064   8.430  1.00  0.69           H  
ATOM   1512 2HD1 LEU A  94      29.955   1.733   7.063  1.00  0.69           H  
ATOM   1513 3HD1 LEU A  94      31.152   0.493   6.796  1.00  0.69           H  
ATOM   1514 1HD2 LEU A  94      33.313   1.554   8.598  1.00  0.69           H  
ATOM   1515 2HD2 LEU A  94      33.527   0.889   6.961  1.00  0.69           H  
ATOM   1516 3HD2 LEU A  94      34.067   2.540   7.331  1.00  0.69           H  
ATOM   1517  N   GLY A  95      31.837   4.375   3.087  1.00  0.68           N  
ATOM   1518  CA  GLY A  95      31.878   4.496   1.647  1.00  0.68           C  
ATOM   1519  C   GLY A  95      32.963   5.469   1.191  1.00  0.68           C  
ATOM   1520  O   GLY A  95      33.636   5.232   0.180  1.00  0.68           O  
ATOM   1521  H   GLY A  95      30.994   4.667   3.584  1.00  0.68           H  
ATOM   1522 1HA  GLY A  95      32.096   3.525   1.237  1.00  0.68           H  
ATOM   1523 2HA  GLY A  95      30.905   4.785   1.281  1.00  0.68           H  
ATOM   1524  N   LEU A  96      33.155   6.558   1.935  1.00  0.68           N  
ATOM   1525  CA  LEU A  96      34.200   7.518   1.612  1.00  0.68           C  
ATOM   1526  C   LEU A  96      35.569   6.893   1.828  1.00  0.68           C  
ATOM   1527  O   LEU A  96      36.478   7.068   1.012  1.00  0.68           O  
ATOM   1528  CB  LEU A  96      34.037   8.771   2.465  1.00  0.68           C  
ATOM   1529  CG  LEU A  96      32.809   9.612   2.121  1.00  0.68           C  
ATOM   1530  CD1 LEU A  96      32.614  10.675   3.173  1.00  0.68           C  
ATOM   1531  CD2 LEU A  96      32.991  10.234   0.737  1.00  0.68           C  
ATOM   1532  H   LEU A  96      32.546   6.733   2.735  1.00  0.68           H  
ATOM   1533  HA  LEU A  96      34.103   7.796   0.564  1.00  0.68           H  
ATOM   1534 1HB  LEU A  96      33.947   8.467   3.507  1.00  0.68           H  
ATOM   1535 2HB  LEU A  96      34.922   9.392   2.357  1.00  0.68           H  
ATOM   1536  HG  LEU A  96      31.938   8.985   2.115  1.00  0.68           H  
ATOM   1537 1HD1 LEU A  96      31.728  11.261   2.929  1.00  0.68           H  
ATOM   1538 2HD1 LEU A  96      32.477  10.196   4.142  1.00  0.68           H  
ATOM   1539 3HD1 LEU A  96      33.486  11.323   3.204  1.00  0.68           H  
ATOM   1540 1HD2 LEU A  96      32.111  10.828   0.496  1.00  0.68           H  
ATOM   1541 2HD2 LEU A  96      33.872  10.874   0.736  1.00  0.68           H  
ATOM   1542 3HD2 LEU A  96      33.115   9.445  -0.006  1.00  0.68           H  
ATOM   1543  N   LEU A  97      35.711   6.096   2.893  1.00  0.69           N  
ATOM   1544  CA  LEU A  97      36.984   5.439   3.145  1.00  0.69           C  
ATOM   1545  C   LEU A  97      37.284   4.487   1.999  1.00  0.69           C  
ATOM   1546  O   LEU A  97      38.419   4.426   1.527  1.00  0.69           O  
ATOM   1547  CB  LEU A  97      36.947   4.676   4.474  1.00  0.69           C  
ATOM   1548  CG  LEU A  97      36.885   5.543   5.737  1.00  0.69           C  
ATOM   1549  CD1 LEU A  97      36.655   4.651   6.944  1.00  0.69           C  
ATOM   1550  CD2 LEU A  97      38.166   6.328   5.868  1.00  0.69           C  
ATOM   1551  H   LEU A  97      34.941   5.982   3.553  1.00  0.69           H  
ATOM   1552  HA  LEU A  97      37.767   6.194   3.187  1.00  0.69           H  
ATOM   1553 1HB  LEU A  97      36.069   4.036   4.477  1.00  0.69           H  
ATOM   1554 2HB  LEU A  97      37.831   4.045   4.539  1.00  0.69           H  
ATOM   1555  HG  LEU A  97      36.063   6.235   5.665  1.00  0.69           H  
ATOM   1556 1HD1 LEU A  97      36.599   5.265   7.842  1.00  0.69           H  
ATOM   1557 2HD1 LEU A  97      35.730   4.117   6.818  1.00  0.69           H  
ATOM   1558 3HD1 LEU A  97      37.474   3.943   7.035  1.00  0.69           H  
ATOM   1559 1HD2 LEU A  97      38.116   6.949   6.763  1.00  0.69           H  
ATOM   1560 2HD2 LEU A  97      39.010   5.643   5.947  1.00  0.69           H  
ATOM   1561 3HD2 LEU A  97      38.292   6.962   4.991  1.00  0.69           H  
ATOM   1562  N   TYR A  98      36.247   3.788   1.519  1.00  0.70           N  
ATOM   1563  CA  TYR A  98      36.365   2.879   0.389  1.00  0.70           C  
ATOM   1564  C   TYR A  98      36.758   3.616  -0.867  1.00  0.70           C  
ATOM   1565  O   TYR A  98      37.656   3.190  -1.582  1.00  0.70           O  
ATOM   1566  CB  TYR A  98      35.083   2.097   0.130  1.00  0.70           C  
ATOM   1567  CG  TYR A  98      35.196   1.229  -1.047  1.00  0.70           C  
ATOM   1568  CD1 TYR A  98      35.991   0.122  -0.983  1.00  0.70           C  
ATOM   1569  CD2 TYR A  98      34.471   1.496  -2.179  1.00  0.70           C  
ATOM   1570  CE1 TYR A  98      36.063  -0.714  -2.059  1.00  0.70           C  
ATOM   1571  CE2 TYR A  98      34.527   0.647  -3.240  1.00  0.70           C  
ATOM   1572  CZ  TYR A  98      35.318  -0.446  -3.187  1.00  0.70           C  
ATOM   1573  OH  TYR A  98      35.383  -1.290  -4.255  1.00  0.70           O  
ATOM   1574  H   TYR A  98      35.342   3.877   1.980  1.00  0.70           H  
ATOM   1575  HA  TYR A  98      37.156   2.163   0.610  1.00  0.70           H  
ATOM   1576 1HB  TYR A  98      34.823   1.485   0.977  1.00  0.70           H  
ATOM   1577 2HB  TYR A  98      34.264   2.784  -0.035  1.00  0.70           H  
ATOM   1578  HD1 TYR A  98      36.567  -0.092  -0.079  1.00  0.70           H  
ATOM   1579  HD2 TYR A  98      33.841   2.374  -2.225  1.00  0.70           H  
ATOM   1580  HE1 TYR A  98      36.693  -1.590  -2.014  1.00  0.70           H  
ATOM   1581  HE2 TYR A  98      33.940   0.840  -4.127  1.00  0.70           H  
ATOM   1582  HH  TYR A  98      34.623  -1.127  -4.835  1.00  0.70           H  
ATOM   1583  N   THR A  99      36.072   4.715  -1.158  1.00  0.72           N  
ATOM   1584  CA  THR A  99      36.341   5.470  -2.363  1.00  0.72           C  
ATOM   1585  C   THR A  99      37.809   5.886  -2.396  1.00  0.72           C  
ATOM   1586  O   THR A  99      38.501   5.686  -3.399  1.00  0.72           O  
ATOM   1587  CB  THR A  99      35.452   6.724  -2.404  1.00  0.72           C  
ATOM   1588  OG1 THR A  99      34.069   6.330  -2.359  1.00  0.72           O  
ATOM   1589  CG2 THR A  99      35.721   7.518  -3.684  1.00  0.72           C  
ATOM   1590  H   THR A  99      35.324   5.018  -0.538  1.00  0.72           H  
ATOM   1591  HA  THR A  99      36.135   4.843  -3.228  1.00  0.72           H  
ATOM   1592  HB  THR A  99      35.666   7.350  -1.538  1.00  0.72           H  
ATOM   1593  HG1 THR A  99      33.889   5.866  -1.504  1.00  0.72           H  
ATOM   1594 1HG2 THR A  99      35.087   8.399  -3.706  1.00  0.72           H  
ATOM   1595 2HG2 THR A  99      36.767   7.821  -3.709  1.00  0.72           H  
ATOM   1596 3HG2 THR A  99      35.512   6.899  -4.545  1.00  0.72           H  
ATOM   1597  N   VAL A 100      38.300   6.424  -1.282  1.00  0.75           N  
ATOM   1598  CA  VAL A 100      39.688   6.845  -1.199  1.00  0.75           C  
ATOM   1599  C   VAL A 100      40.638   5.658  -1.275  1.00  0.75           C  
ATOM   1600  O   VAL A 100      41.640   5.693  -1.993  1.00  0.75           O  
ATOM   1601  CB  VAL A 100      39.925   7.621   0.095  1.00  0.75           C  
ATOM   1602  CG1 VAL A 100      41.410   7.888   0.260  1.00  0.75           C  
ATOM   1603  CG2 VAL A 100      39.139   8.925   0.047  1.00  0.75           C  
ATOM   1604  H   VAL A 100      37.685   6.559  -0.477  1.00  0.75           H  
ATOM   1605  HA  VAL A 100      39.893   7.509  -2.038  1.00  0.75           H  
ATOM   1606  HB  VAL A 100      39.588   7.019   0.946  1.00  0.75           H  
ATOM   1607 1HG1 VAL A 100      41.582   8.431   1.186  1.00  0.75           H  
ATOM   1608 2HG1 VAL A 100      41.937   6.936   0.293  1.00  0.75           H  
ATOM   1609 3HG1 VAL A 100      41.774   8.477  -0.582  1.00  0.75           H  
ATOM   1610 1HG2 VAL A 100      39.297   9.479   0.970  1.00  0.75           H  
ATOM   1611 2HG2 VAL A 100      39.477   9.521  -0.799  1.00  0.75           H  
ATOM   1612 3HG2 VAL A 100      38.078   8.704  -0.067  1.00  0.75           H  
ATOM   1613  N   ALA A 101      40.337   4.595  -0.541  1.00  0.77           N  
ATOM   1614  CA  ALA A 101      41.178   3.421  -0.564  1.00  0.77           C  
ATOM   1615  C   ALA A 101      41.277   2.835  -1.964  1.00  0.77           C  
ATOM   1616  O   ALA A 101      42.362   2.444  -2.404  1.00  0.77           O  
ATOM   1617  CB  ALA A 101      40.600   2.390   0.369  1.00  0.77           C  
ATOM   1618  H   ALA A 101      39.512   4.590   0.056  1.00  0.77           H  
ATOM   1619  HA  ALA A 101      42.178   3.700  -0.238  1.00  0.77           H  
ATOM   1620 1HB  ALA A 101      41.226   1.521   0.346  1.00  0.77           H  
ATOM   1621 2HB  ALA A 101      40.546   2.789   1.380  1.00  0.77           H  
ATOM   1622 3HB  ALA A 101      39.602   2.125   0.037  1.00  0.77           H  
ATOM   1623  N   ARG A 102      40.151   2.810  -2.679  1.00  0.80           N  
ATOM   1624  CA  ARG A 102      40.089   2.268  -4.022  1.00  0.80           C  
ATOM   1625  C   ARG A 102      40.885   3.162  -4.977  1.00  0.80           C  
ATOM   1626  O   ARG A 102      41.580   2.671  -5.871  1.00  0.80           O  
ATOM   1627  CB  ARG A 102      38.648   2.062  -4.473  1.00  0.80           C  
ATOM   1628  CG  ARG A 102      38.549   1.324  -5.793  1.00  0.80           C  
ATOM   1629  CD  ARG A 102      39.134  -0.101  -5.674  1.00  0.80           C  
ATOM   1630  NE  ARG A 102      38.247  -1.086  -5.019  1.00  0.80           N  
ATOM   1631  CZ  ARG A 102      38.629  -2.314  -4.600  1.00  0.80           C  
ATOM   1632  NH1 ARG A 102      39.861  -2.711  -4.726  1.00  0.80           N  
ATOM   1633  NH2 ARG A 102      37.728  -3.101  -4.069  1.00  0.80           N  
ATOM   1634  H   ARG A 102      39.290   3.141  -2.260  1.00  0.80           H  
ATOM   1635  HA  ARG A 102      40.549   1.286  -4.005  1.00  0.80           H  
ATOM   1636 1HB  ARG A 102      38.109   1.486  -3.722  1.00  0.80           H  
ATOM   1637 2HB  ARG A 102      38.149   3.023  -4.555  1.00  0.80           H  
ATOM   1638 1HG  ARG A 102      37.504   1.247  -6.088  1.00  0.80           H  
ATOM   1639 2HG  ARG A 102      39.106   1.864  -6.562  1.00  0.80           H  
ATOM   1640 1HD  ARG A 102      39.396  -0.479  -6.632  1.00  0.80           H  
ATOM   1641 2HD  ARG A 102      40.039  -0.040  -5.076  1.00  0.80           H  
ATOM   1642  HE  ARG A 102      37.265  -0.870  -4.890  1.00  0.80           H  
ATOM   1643 1HH1 ARG A 102      40.533  -2.087  -5.143  1.00  0.80           H  
ATOM   1644 2HH1 ARG A 102      40.136  -3.630  -4.413  1.00  0.80           H  
ATOM   1645 1HH2 ARG A 102      36.779  -2.743  -4.002  1.00  0.80           H  
ATOM   1646 2HH2 ARG A 102      37.972  -4.024  -3.746  1.00  0.80           H  
ATOM   1647  N   PHE A 103      40.812   4.485  -4.779  1.00  0.82           N  
ATOM   1648  CA  PHE A 103      41.597   5.426  -5.579  1.00  0.82           C  
ATOM   1649  C   PHE A 103      43.064   5.046  -5.461  1.00  0.82           C  
ATOM   1650  O   PHE A 103      43.769   4.903  -6.471  1.00  0.82           O  
ATOM   1651  CB  PHE A 103      41.426   6.863  -5.051  1.00  0.82           C  
ATOM   1652  CG  PHE A 103      42.219   7.944  -5.756  1.00  0.82           C  
ATOM   1653  CD1 PHE A 103      41.712   8.665  -6.826  1.00  0.82           C  
ATOM   1654  CD2 PHE A 103      43.500   8.225  -5.336  1.00  0.82           C  
ATOM   1655  CE1 PHE A 103      42.464   9.642  -7.432  1.00  0.82           C  
ATOM   1656  CE2 PHE A 103      44.261   9.190  -5.946  1.00  0.82           C  
ATOM   1657  CZ  PHE A 103      43.739   9.904  -6.997  1.00  0.82           C  
ATOM   1658  H   PHE A 103      40.187   4.855  -4.061  1.00  0.82           H  
ATOM   1659  HA  PHE A 103      41.307   5.355  -6.619  1.00  0.82           H  
ATOM   1660 1HB  PHE A 103      40.378   7.134  -5.064  1.00  0.82           H  
ATOM   1661 2HB  PHE A 103      41.729   6.889  -4.024  1.00  0.82           H  
ATOM   1662  HD1 PHE A 103      40.718   8.474  -7.183  1.00  0.82           H  
ATOM   1663  HD2 PHE A 103      43.903   7.666  -4.507  1.00  0.82           H  
ATOM   1664  HE1 PHE A 103      42.048  10.206  -8.265  1.00  0.82           H  
ATOM   1665  HE2 PHE A 103      45.270   9.390  -5.594  1.00  0.82           H  
ATOM   1666  HZ  PHE A 103      44.330  10.674  -7.487  1.00  0.82           H  
ATOM   1667  N   PHE A 104      43.521   4.873  -4.215  1.00  0.85           N  
ATOM   1668  CA  PHE A 104      44.903   4.521  -3.944  1.00  0.85           C  
ATOM   1669  C   PHE A 104      45.266   3.156  -4.524  1.00  0.85           C  
ATOM   1670  O   PHE A 104      46.337   2.993  -5.103  1.00  0.85           O  
ATOM   1671  CB  PHE A 104      45.161   4.543  -2.446  1.00  0.85           C  
ATOM   1672  CG  PHE A 104      45.222   5.898  -1.859  1.00  0.85           C  
ATOM   1673  CD1 PHE A 104      45.714   6.960  -2.594  1.00  0.85           C  
ATOM   1674  CD2 PHE A 104      44.794   6.122  -0.565  1.00  0.85           C  
ATOM   1675  CE1 PHE A 104      45.771   8.227  -2.053  1.00  0.85           C  
ATOM   1676  CE2 PHE A 104      44.853   7.384  -0.016  1.00  0.85           C  
ATOM   1677  CZ  PHE A 104      45.341   8.440  -0.761  1.00  0.85           C  
ATOM   1678  H   PHE A 104      42.874   5.004  -3.429  1.00  0.85           H  
ATOM   1679  HA  PHE A 104      45.540   5.271  -4.418  1.00  0.85           H  
ATOM   1680 1HB  PHE A 104      44.378   3.984  -1.935  1.00  0.85           H  
ATOM   1681 2HB  PHE A 104      46.076   4.061  -2.245  1.00  0.85           H  
ATOM   1682  HD1 PHE A 104      46.054   6.788  -3.614  1.00  0.85           H  
ATOM   1683  HD2 PHE A 104      44.405   5.288   0.019  1.00  0.85           H  
ATOM   1684  HE1 PHE A 104      46.157   9.056  -2.644  1.00  0.85           H  
ATOM   1685  HE2 PHE A 104      44.512   7.551   1.005  1.00  0.85           H  
ATOM   1686  HZ  PHE A 104      45.385   9.439  -0.328  1.00  0.85           H  
ATOM   1687  N   TYR A 105      44.362   2.185  -4.403  1.00  0.89           N  
ATOM   1688  CA  TYR A 105      44.589   0.852  -4.945  1.00  0.89           C  
ATOM   1689  C   TYR A 105      44.877   0.957  -6.431  1.00  0.89           C  
ATOM   1690  O   TYR A 105      45.910   0.485  -6.909  1.00  0.89           O  
ATOM   1691  CB  TYR A 105      43.351  -0.005  -4.687  1.00  0.89           C  
ATOM   1692  CG  TYR A 105      43.315  -1.391  -5.254  1.00  0.89           C  
ATOM   1693  CD1 TYR A 105      43.972  -2.417  -4.620  1.00  0.89           C  
ATOM   1694  CD2 TYR A 105      42.576  -1.637  -6.410  1.00  0.89           C  
ATOM   1695  CE1 TYR A 105      43.895  -3.701  -5.113  1.00  0.89           C  
ATOM   1696  CE2 TYR A 105      42.499  -2.916  -6.923  1.00  0.89           C  
ATOM   1697  CZ  TYR A 105      43.154  -3.952  -6.279  1.00  0.89           C  
ATOM   1698  OH  TYR A 105      43.099  -5.229  -6.795  1.00  0.89           O  
ATOM   1699  H   TYR A 105      43.500   2.369  -3.893  1.00  0.89           H  
ATOM   1700  HA  TYR A 105      45.454   0.408  -4.454  1.00  0.89           H  
ATOM   1701 1HB  TYR A 105      43.211  -0.082  -3.610  1.00  0.89           H  
ATOM   1702 2HB  TYR A 105      42.496   0.513  -5.071  1.00  0.89           H  
ATOM   1703  HD1 TYR A 105      44.551  -2.209  -3.732  1.00  0.89           H  
ATOM   1704  HD2 TYR A 105      42.057  -0.816  -6.909  1.00  0.89           H  
ATOM   1705  HE1 TYR A 105      44.423  -4.511  -4.608  1.00  0.89           H  
ATOM   1706  HE2 TYR A 105      41.924  -3.108  -7.833  1.00  0.89           H  
ATOM   1707  HH  TYR A 105      44.004  -5.594  -6.843  1.00  0.89           H  
ATOM   1708  N   PHE A 106      43.993   1.638  -7.156  1.00  0.94           N  
ATOM   1709  CA  PHE A 106      44.158   1.804  -8.587  1.00  0.94           C  
ATOM   1710  C   PHE A 106      45.519   2.430  -8.870  1.00  0.94           C  
ATOM   1711  O   PHE A 106      46.283   1.922  -9.697  1.00  0.94           O  
ATOM   1712  CB  PHE A 106      43.064   2.688  -9.149  1.00  0.94           C  
ATOM   1713  CG  PHE A 106      43.149   2.897 -10.629  1.00  0.94           C  
ATOM   1714  CD1 PHE A 106      42.522   2.037 -11.514  1.00  0.94           C  
ATOM   1715  CD2 PHE A 106      43.876   3.936 -11.140  1.00  0.94           C  
ATOM   1716  CE1 PHE A 106      42.609   2.256 -12.866  1.00  0.94           C  
ATOM   1717  CE2 PHE A 106      43.964   4.151 -12.472  1.00  0.94           C  
ATOM   1718  CZ  PHE A 106      43.318   3.314 -13.344  1.00  0.94           C  
ATOM   1719  H   PHE A 106      43.173   2.035  -6.697  1.00  0.94           H  
ATOM   1720  HA  PHE A 106      44.110   0.825  -9.063  1.00  0.94           H  
ATOM   1721 1HB  PHE A 106      42.091   2.252  -8.916  1.00  0.94           H  
ATOM   1722 2HB  PHE A 106      43.104   3.652  -8.661  1.00  0.94           H  
ATOM   1723  HD1 PHE A 106      41.950   1.194 -11.128  1.00  0.94           H  
ATOM   1724  HD2 PHE A 106      44.390   4.594 -10.459  1.00  0.94           H  
ATOM   1725  HE1 PHE A 106      42.124   1.598 -13.547  1.00  0.94           H  
ATOM   1726  HE2 PHE A 106      44.548   4.987 -12.833  1.00  0.94           H  
ATOM   1727  HZ  PHE A 106      43.376   3.484 -14.419  1.00  0.94           H  
ATOM   1728  N   LYS A 107      45.852   3.509  -8.150  1.00  1.02           N  
ATOM   1729  CA  LYS A 107      47.142   4.165  -8.316  1.00  1.02           C  
ATOM   1730  C   LYS A 107      48.271   3.136  -8.119  1.00  1.02           C  
ATOM   1731  O   LYS A 107      49.277   3.167  -8.838  1.00  1.02           O  
ATOM   1732  CB  LYS A 107      47.265   5.348  -7.348  1.00  1.02           C  
ATOM   1733  CG  LYS A 107      48.529   6.175  -7.488  1.00  1.02           C  
ATOM   1734  CD  LYS A 107      48.507   7.376  -6.541  1.00  1.02           C  
ATOM   1735  CE  LYS A 107      49.794   8.192  -6.653  1.00  1.02           C  
ATOM   1736  NZ  LYS A 107      49.792   9.367  -5.738  1.00  1.02           N  
ATOM   1737  H   LYS A 107      45.184   3.890  -7.475  1.00  1.02           H  
ATOM   1738  HA  LYS A 107      47.208   4.548  -9.333  1.00  1.02           H  
ATOM   1739 1HB  LYS A 107      46.401   6.005  -7.464  1.00  1.02           H  
ATOM   1740 2HB  LYS A 107      47.243   4.975  -6.330  1.00  1.02           H  
ATOM   1741 1HG  LYS A 107      49.396   5.550  -7.255  1.00  1.02           H  
ATOM   1742 2HG  LYS A 107      48.624   6.529  -8.514  1.00  1.02           H  
ATOM   1743 1HD  LYS A 107      47.653   8.013  -6.782  1.00  1.02           H  
ATOM   1744 2HD  LYS A 107      48.396   7.024  -5.514  1.00  1.02           H  
ATOM   1745 1HE  LYS A 107      50.642   7.555  -6.408  1.00  1.02           H  
ATOM   1746 2HE  LYS A 107      49.903   8.545  -7.679  1.00  1.02           H  
ATOM   1747 1HZ  LYS A 107      50.658   9.878  -5.844  1.00  1.02           H  
ATOM   1748 2HZ  LYS A 107      49.016   9.972  -5.966  1.00  1.02           H  
ATOM   1749 3HZ  LYS A 107      49.704   9.051  -4.783  1.00  1.02           H  
ATOM   1750  N   GLY A 108      48.096   2.216  -7.156  1.00  1.15           N  
ATOM   1751  CA  GLY A 108      49.040   1.135  -6.862  1.00  1.15           C  
ATOM   1752  C   GLY A 108      49.274   0.228  -8.082  1.00  1.15           C  
ATOM   1753  O   GLY A 108      50.344  -0.366  -8.225  1.00  1.15           O  
ATOM   1754  H   GLY A 108      47.257   2.276  -6.580  1.00  1.15           H  
ATOM   1755 1HA  GLY A 108      49.986   1.556  -6.523  1.00  1.15           H  
ATOM   1756 2HA  GLY A 108      48.644   0.540  -6.039  1.00  1.15           H  
ATOM   1757  N   TYR A 109      48.256   0.078  -8.938  1.00  1.37           N  
ATOM   1758  CA  TYR A 109      48.379  -0.710 -10.168  1.00  1.37           C  
ATOM   1759  C   TYR A 109      49.049   0.086 -11.273  1.00  1.37           C  
ATOM   1760  O   TYR A 109      49.773  -0.466 -12.103  1.00  1.37           O  
ATOM   1761  CB  TYR A 109      47.028  -1.258 -10.573  1.00  1.37           C  
ATOM   1762  CG  TYR A 109      46.688  -2.489  -9.814  1.00  1.37           C  
ATOM   1763  CD1 TYR A 109      46.292  -2.373  -8.545  1.00  1.37           C  
ATOM   1764  CD2 TYR A 109      46.770  -3.748 -10.410  1.00  1.37           C  
ATOM   1765  CE1 TYR A 109      45.995  -3.450  -7.827  1.00  1.37           C  
ATOM   1766  CE2 TYR A 109      46.443  -4.870  -9.683  1.00  1.37           C  
ATOM   1767  CZ  TYR A 109      46.052  -4.721  -8.375  1.00  1.37           C  
ATOM   1768  OH  TYR A 109      45.719  -5.831  -7.597  1.00  1.37           O  
ATOM   1769  H   TYR A 109      47.376   0.559  -8.742  1.00  1.37           H  
ATOM   1770  HA  TYR A 109      49.012  -1.558  -9.968  1.00  1.37           H  
ATOM   1771 1HB  TYR A 109      46.251  -0.515 -10.397  1.00  1.37           H  
ATOM   1772 2HB  TYR A 109      47.034  -1.482 -11.621  1.00  1.37           H  
ATOM   1773  HD1 TYR A 109      46.240  -1.407  -8.101  1.00  1.37           H  
ATOM   1774  HD2 TYR A 109      47.089  -3.850 -11.438  1.00  1.37           H  
ATOM   1775  HE1 TYR A 109      45.722  -3.307  -6.820  1.00  1.37           H  
ATOM   1776  HE2 TYR A 109      46.500  -5.858 -10.137  1.00  1.37           H  
ATOM   1777  HH  TYR A 109      46.044  -6.631  -8.024  1.00  1.37           H  
ATOM   1778  N   ALA A 110      48.819   1.396 -11.285  1.00  1.68           N  
ATOM   1779  CA  ALA A 110      49.506   2.251 -12.245  1.00  1.68           C  
ATOM   1780  C   ALA A 110      51.009   2.255 -11.916  1.00  1.68           C  
ATOM   1781  O   ALA A 110      51.865   2.226 -12.804  1.00  1.68           O  
ATOM   1782  CB  ALA A 110      48.898   3.644 -12.230  1.00  1.68           C  
ATOM   1783  H   ALA A 110      48.163   1.787 -10.607  1.00  1.68           H  
ATOM   1784  HA  ALA A 110      49.403   1.821 -13.230  1.00  1.68           H  
ATOM   1785 1HB  ALA A 110      49.410   4.270 -12.960  1.00  1.68           H  
ATOM   1786 2HB  ALA A 110      47.838   3.582 -12.481  1.00  1.68           H  
ATOM   1787 3HB  ALA A 110      49.010   4.077 -11.241  1.00  1.68           H  
ATOM   1788  N   THR A 111      51.300   2.267 -10.615  1.00  2.07           N  
ATOM   1789  CA  THR A 111      52.633   2.210 -10.029  1.00  2.07           C  
ATOM   1790  C   THR A 111      53.270   0.855 -10.373  1.00  2.07           C  
ATOM   1791  O   THR A 111      52.609  -0.179 -10.285  1.00  2.07           O  
ATOM   1792  CB  THR A 111      52.557   2.427  -8.502  1.00  2.07           C  
ATOM   1793  OG1 THR A 111      51.920   3.690  -8.243  1.00  2.07           O  
ATOM   1794  CG2 THR A 111      53.943   2.452  -7.864  1.00  2.07           C  
ATOM   1795  H   THR A 111      50.518   2.340  -9.967  1.00  2.07           H  
ATOM   1796  HA  THR A 111      53.243   3.000 -10.464  1.00  2.07           H  
ATOM   1797  HB  THR A 111      51.974   1.630  -8.053  1.00  2.07           H  
ATOM   1798  HG1 THR A 111      50.979   3.627  -8.532  1.00  2.07           H  
ATOM   1799 1HG2 THR A 111      53.838   2.615  -6.791  1.00  2.07           H  
ATOM   1800 2HG2 THR A 111      54.441   1.532  -8.024  1.00  2.07           H  
ATOM   1801 3HG2 THR A 111      54.528   3.259  -8.299  1.00  2.07           H  
ATOM   1802  N   GLY A 112      54.554   0.843 -10.737  1.00  2.49           N  
ATOM   1803  CA  GLY A 112      55.245  -0.404 -11.107  1.00  2.49           C  
ATOM   1804  C   GLY A 112      55.668  -1.305  -9.926  1.00  2.49           C  
ATOM   1805  O   GLY A 112      56.345  -2.314 -10.127  1.00  2.49           O  
ATOM   1806  H   GLY A 112      55.057   1.718 -10.787  1.00  2.49           H  
ATOM   1807 1HA  GLY A 112      54.599  -0.973 -11.777  1.00  2.49           H  
ATOM   1808 2HA  GLY A 112      56.129  -0.149 -11.689  1.00  2.49           H  
ATOM   1809  N   VAL A 113      55.285  -0.929  -8.707  1.00  2.80           N  
ATOM   1810  CA  VAL A 113      55.640  -1.671  -7.502  1.00  2.80           C  
ATOM   1811  C   VAL A 113      54.471  -2.478  -6.927  1.00  2.80           C  
ATOM   1812  O   VAL A 113      53.567  -1.935  -6.277  1.00  2.80           O  
ATOM   1813  CB  VAL A 113      56.123  -0.690  -6.425  1.00  2.80           C  
ATOM   1814  CG1 VAL A 113      56.479  -1.447  -5.160  1.00  2.80           C  
ATOM   1815  CG2 VAL A 113      57.306   0.092  -6.954  1.00  2.80           C  
ATOM   1816  H   VAL A 113      54.713  -0.108  -8.626  1.00  2.80           H  
ATOM   1817  HA  VAL A 113      56.452  -2.356  -7.747  1.00  2.80           H  
ATOM   1818  HB  VAL A 113      55.314  -0.003  -6.175  1.00  2.80           H  
ATOM   1819 1HG1 VAL A 113      56.806  -0.746  -4.392  1.00  2.80           H  
ATOM   1820 2HG1 VAL A 113      55.608  -1.982  -4.808  1.00  2.80           H  
ATOM   1821 3HG1 VAL A 113      57.281  -2.155  -5.368  1.00  2.80           H  
ATOM   1822 1HG2 VAL A 113      57.644   0.797  -6.194  1.00  2.80           H  
ATOM   1823 2HG2 VAL A 113      58.115  -0.595  -7.200  1.00  2.80           H  
ATOM   1824 3HG2 VAL A 113      57.013   0.640  -7.849  1.00  2.80           H  
ATOM   1825  N   ARG A 114      54.561  -3.804  -7.085  1.00  2.89           N  
ATOM   1826  CA  ARG A 114      53.513  -4.736  -6.660  1.00  2.89           C  
ATOM   1827  C   ARG A 114      53.176  -4.658  -5.178  1.00  2.89           C  
ATOM   1828  O   ARG A 114      52.011  -4.771  -4.783  1.00  2.89           O  
ATOM   1829  CB  ARG A 114      53.889  -6.165  -7.000  1.00  2.89           C  
ATOM   1830  CG  ARG A 114      52.833  -7.180  -6.615  1.00  2.89           C  
ATOM   1831  CD  ARG A 114      53.155  -8.554  -7.079  1.00  2.89           C  
ATOM   1832  NE  ARG A 114      52.205  -9.542  -6.563  1.00  2.89           N  
ATOM   1833  CZ  ARG A 114      52.129 -10.822  -6.981  1.00  2.89           C  
ATOM   1834  NH1 ARG A 114      52.929 -11.260  -7.934  1.00  2.89           N  
ATOM   1835  NH2 ARG A 114      51.248 -11.637  -6.432  1.00  2.89           N  
ATOM   1836  H   ARG A 114      55.362  -4.167  -7.588  1.00  2.89           H  
ATOM   1837  HA  ARG A 114      52.622  -4.490  -7.219  1.00  2.89           H  
ATOM   1838 1HB  ARG A 114      54.067  -6.252  -8.071  1.00  2.89           H  
ATOM   1839 2HB  ARG A 114      54.811  -6.434  -6.486  1.00  2.89           H  
ATOM   1840 1HG  ARG A 114      52.761  -7.206  -5.538  1.00  2.89           H  
ATOM   1841 2HG  ARG A 114      51.869  -6.891  -7.033  1.00  2.89           H  
ATOM   1842 1HD  ARG A 114      53.122  -8.586  -8.167  1.00  2.89           H  
ATOM   1843 2HD  ARG A 114      54.152  -8.829  -6.737  1.00  2.89           H  
ATOM   1844  HE  ARG A 114      51.569  -9.253  -5.805  1.00  2.89           H  
ATOM   1845 1HH1 ARG A 114      53.602 -10.636  -8.355  1.00  2.89           H  
ATOM   1846 2HH1 ARG A 114      52.866 -12.219  -8.245  1.00  2.89           H  
ATOM   1847 1HH2 ARG A 114      50.637 -11.294  -5.699  1.00  2.89           H  
ATOM   1848 2HH2 ARG A 114      51.183 -12.595  -6.740  1.00  2.89           H  
ATOM   1849  N   GLU A 115      54.187  -4.426  -4.363  1.00  2.74           N  
ATOM   1850  CA  GLU A 115      54.011  -4.344  -2.926  1.00  2.74           C  
ATOM   1851  C   GLU A 115      52.941  -3.318  -2.547  1.00  2.74           C  
ATOM   1852  O   GLU A 115      52.208  -3.512  -1.568  1.00  2.74           O  
ATOM   1853  CB  GLU A 115      55.350  -4.001  -2.267  1.00  2.74           C  
ATOM   1854  CG  GLU A 115      55.317  -3.935  -0.764  1.00  2.74           C  
ATOM   1855  CD  GLU A 115      56.685  -3.715  -0.146  1.00  2.74           C  
ATOM   1856  OE1 GLU A 115      57.658  -3.726  -0.860  1.00  2.74           O  
ATOM   1857  OE2 GLU A 115      56.742  -3.508   1.054  1.00  2.74           O  
ATOM   1858  H   GLU A 115      55.111  -4.319  -4.755  1.00  2.74           H  
ATOM   1859  HA  GLU A 115      53.686  -5.320  -2.565  1.00  2.74           H  
ATOM   1860 1HB  GLU A 115      56.098  -4.737  -2.556  1.00  2.74           H  
ATOM   1861 2HB  GLU A 115      55.690  -3.033  -2.623  1.00  2.74           H  
ATOM   1862 1HG  GLU A 115      54.663  -3.113  -0.478  1.00  2.74           H  
ATOM   1863 2HG  GLU A 115      54.889  -4.858  -0.376  1.00  2.74           H  
ATOM   1864  N   SER A 116      52.855  -2.211  -3.300  1.00  2.43           N  
ATOM   1865  CA  SER A 116      51.909  -1.168  -2.956  1.00  2.43           C  
ATOM   1866  C   SER A 116      50.487  -1.532  -3.368  1.00  2.43           C  
ATOM   1867  O   SER A 116      49.530  -0.921  -2.906  1.00  2.43           O  
ATOM   1868  CB  SER A 116      52.316   0.148  -3.598  1.00  2.43           C  
ATOM   1869  OG  SER A 116      52.167   0.118  -4.996  1.00  2.43           O  
ATOM   1870  H   SER A 116      53.415  -2.110  -4.146  1.00  2.43           H  
ATOM   1871  HA  SER A 116      51.928  -1.036  -1.875  1.00  2.43           H  
ATOM   1872 1HB  SER A 116      51.712   0.956  -3.184  1.00  2.43           H  
ATOM   1873 2HB  SER A 116      53.355   0.355  -3.351  1.00  2.43           H  
ATOM   1874  HG  SER A 116      52.588  -0.716  -5.319  1.00  2.43           H  
ATOM   1875  N   ARG A 117      50.323  -2.548  -4.211  1.00  2.05           N  
ATOM   1876  CA  ARG A 117      48.994  -2.923  -4.661  1.00  2.05           C  
ATOM   1877  C   ARG A 117      48.338  -3.660  -3.522  1.00  2.05           C  
ATOM   1878  O   ARG A 117      47.163  -3.457  -3.199  1.00  2.05           O  
ATOM   1879  CB  ARG A 117      49.108  -3.835  -5.865  1.00  2.05           C  
ATOM   1880  CG  ARG A 117      49.688  -3.137  -7.019  1.00  2.05           C  
ATOM   1881  CD  ARG A 117      49.968  -3.979  -8.165  1.00  2.05           C  
ATOM   1882  NE  ARG A 117      50.779  -3.228  -9.103  1.00  2.05           N  
ATOM   1883  CZ  ARG A 117      51.538  -3.756 -10.073  1.00  2.05           C  
ATOM   1884  NH1 ARG A 117      51.580  -5.067 -10.241  1.00  2.05           N  
ATOM   1885  NH2 ARG A 117      52.253  -2.958 -10.844  1.00  2.05           N  
ATOM   1886  H   ARG A 117      51.120  -3.081  -4.543  1.00  2.05           H  
ATOM   1887  HA  ARG A 117      48.420  -2.030  -4.911  1.00  2.05           H  
ATOM   1888 1HB  ARG A 117      49.723  -4.695  -5.633  1.00  2.05           H  
ATOM   1889 2HB  ARG A 117      48.128  -4.204  -6.135  1.00  2.05           H  
ATOM   1890 1HG  ARG A 117      48.978  -2.395  -7.328  1.00  2.05           H  
ATOM   1891 2HG  ARG A 117      50.622  -2.647  -6.726  1.00  2.05           H  
ATOM   1892 1HD  ARG A 117      50.490  -4.880  -7.874  1.00  2.05           H  
ATOM   1893 2HD  ARG A 117      49.048  -4.240  -8.652  1.00  2.05           H  
ATOM   1894  HE  ARG A 117      50.774  -2.192  -8.992  1.00  2.05           H  
ATOM   1895 1HH1 ARG A 117      51.032  -5.671  -9.645  1.00  2.05           H  
ATOM   1896 2HH1 ARG A 117      52.160  -5.464 -10.964  1.00  2.05           H  
ATOM   1897 1HH2 ARG A 117      52.231  -1.932 -10.687  1.00  2.05           H  
ATOM   1898 2HH2 ARG A 117      52.838  -3.335 -11.566  1.00  2.05           H  
ATOM   1899  N   HIS A 118      49.151  -4.473  -2.854  1.00  1.72           N  
ATOM   1900  CA  HIS A 118      48.659  -5.273  -1.750  1.00  1.72           C  
ATOM   1901  C   HIS A 118      48.447  -4.409  -0.511  1.00  1.72           C  
ATOM   1902  O   HIS A 118      47.401  -4.488   0.148  1.00  1.72           O  
ATOM   1903  CB  HIS A 118      49.651  -6.394  -1.442  1.00  1.72           C  
ATOM   1904  CG  HIS A 118      49.754  -7.427  -2.533  1.00  1.72           C  
ATOM   1905  ND1 HIS A 118      48.715  -8.271  -2.859  1.00  1.72           N  
ATOM   1906  CD2 HIS A 118      50.776  -7.747  -3.360  1.00  1.72           C  
ATOM   1907  CE1 HIS A 118      49.089  -9.070  -3.843  1.00  1.72           C  
ATOM   1908  NE2 HIS A 118      50.342  -8.783  -4.171  1.00  1.72           N  
ATOM   1909  H   HIS A 118      50.117  -4.565  -3.177  1.00  1.72           H  
ATOM   1910  HA  HIS A 118      47.704  -5.721  -2.016  1.00  1.72           H  
ATOM   1911 1HB  HIS A 118      50.645  -5.962  -1.288  1.00  1.72           H  
ATOM   1912 2HB  HIS A 118      49.362  -6.892  -0.519  1.00  1.72           H  
ATOM   1913  HD1 HIS A 118      47.812  -8.293  -2.426  1.00  1.72           H  
ATOM   1914  HD2 HIS A 118      51.784  -7.348  -3.459  1.00  1.72           H  
ATOM   1915  HE1 HIS A 118      48.399  -9.813  -4.241  1.00  1.72           H  
ATOM   1916  N   LYS A 119      49.405  -3.528  -0.215  1.00  1.46           N  
ATOM   1917  CA  LYS A 119      49.234  -2.699   0.965  1.00  1.46           C  
ATOM   1918  C   LYS A 119      48.051  -1.754   0.815  1.00  1.46           C  
ATOM   1919  O   LYS A 119      47.252  -1.591   1.738  1.00  1.46           O  
ATOM   1920  CB  LYS A 119      50.505  -1.910   1.272  1.00  1.46           C  
ATOM   1921  CG  LYS A 119      51.653  -2.767   1.792  1.00  1.46           C  
ATOM   1922  CD  LYS A 119      52.885  -1.933   2.091  1.00  1.46           C  
ATOM   1923  CE  LYS A 119      54.020  -2.800   2.616  1.00  1.46           C  
ATOM   1924  NZ  LYS A 119      55.249  -2.003   2.891  1.00  1.46           N  
ATOM   1925  H   LYS A 119      50.262  -3.464  -0.772  1.00  1.46           H  
ATOM   1926  HA  LYS A 119      49.027  -3.353   1.813  1.00  1.46           H  
ATOM   1927 1HB  LYS A 119      50.845  -1.411   0.363  1.00  1.46           H  
ATOM   1928 2HB  LYS A 119      50.287  -1.139   2.008  1.00  1.46           H  
ATOM   1929 1HG  LYS A 119      51.342  -3.287   2.696  1.00  1.46           H  
ATOM   1930 2HG  LYS A 119      51.913  -3.512   1.036  1.00  1.46           H  
ATOM   1931 1HD  LYS A 119      53.218  -1.443   1.174  1.00  1.46           H  
ATOM   1932 2HD  LYS A 119      52.645  -1.171   2.829  1.00  1.46           H  
ATOM   1933 1HE  LYS A 119      53.706  -3.294   3.532  1.00  1.46           H  
ATOM   1934 2HE  LYS A 119      54.248  -3.557   1.877  1.00  1.46           H  
ATOM   1935 1HZ  LYS A 119      55.984  -2.621   3.224  1.00  1.46           H  
ATOM   1936 2HZ  LYS A 119      55.558  -1.538   2.041  1.00  1.46           H  
ATOM   1937 3HZ  LYS A 119      55.049  -1.308   3.592  1.00  1.46           H  
ATOM   1938  N   LEU A 120      47.866  -1.181  -0.372  1.00  1.26           N  
ATOM   1939  CA  LEU A 120      46.755  -0.268  -0.535  1.00  1.26           C  
ATOM   1940  C   LEU A 120      45.431  -1.036  -0.596  1.00  1.26           C  
ATOM   1941  O   LEU A 120      44.405  -0.553  -0.122  1.00  1.26           O  
ATOM   1942  CB  LEU A 120      47.013   0.601  -1.754  1.00  1.26           C  
ATOM   1943  CG  LEU A 120      48.248   1.537  -1.573  1.00  1.26           C  
ATOM   1944  CD1 LEU A 120      48.536   2.279  -2.864  1.00  1.26           C  
ATOM   1945  CD2 LEU A 120      47.998   2.484  -0.404  1.00  1.26           C  
ATOM   1946  H   LEU A 120      48.507  -1.321  -1.153  1.00  1.26           H  
ATOM   1947  HA  LEU A 120      46.723   0.385   0.334  1.00  1.26           H  
ATOM   1948 1HB  LEU A 120      47.186  -0.041  -2.619  1.00  1.26           H  
ATOM   1949 2HB  LEU A 120      46.137   1.217  -1.945  1.00  1.26           H  
ATOM   1950  HG  LEU A 120      49.124   0.933  -1.348  1.00  1.26           H  
ATOM   1951 1HD1 LEU A 120      49.413   2.907  -2.735  1.00  1.26           H  
ATOM   1952 2HD1 LEU A 120      48.721   1.557  -3.660  1.00  1.26           H  
ATOM   1953 3HD1 LEU A 120      47.713   2.884  -3.125  1.00  1.26           H  
ATOM   1954 1HD2 LEU A 120      48.869   3.124  -0.265  1.00  1.26           H  
ATOM   1955 2HD2 LEU A 120      47.136   3.095  -0.592  1.00  1.26           H  
ATOM   1956 3HD2 LEU A 120      47.830   1.898   0.498  1.00  1.26           H  
ATOM   1957  N   GLY A 121      45.442  -2.266  -1.117  1.00  1.12           N  
ATOM   1958  CA  GLY A 121      44.229  -3.078  -1.154  1.00  1.12           C  
ATOM   1959  C   GLY A 121      43.668  -3.325   0.249  1.00  1.12           C  
ATOM   1960  O   GLY A 121      42.442  -3.312   0.456  1.00  1.12           O  
ATOM   1961  H   GLY A 121      46.288  -2.653  -1.535  1.00  1.12           H  
ATOM   1962 1HA  GLY A 121      43.479  -2.584  -1.762  1.00  1.12           H  
ATOM   1963 2HA  GLY A 121      44.459  -4.031  -1.631  1.00  1.12           H  
ATOM   1964  N   SER A 122      44.566  -3.445   1.237  1.00  1.02           N  
ATOM   1965  CA  SER A 122      44.152  -3.683   2.616  1.00  1.02           C  
ATOM   1966  C   SER A 122      43.364  -2.499   3.197  1.00  1.02           C  
ATOM   1967  O   SER A 122      42.715  -2.645   4.232  1.00  1.02           O  
ATOM   1968  CB  SER A 122      45.341  -4.013   3.517  1.00  1.02           C  
ATOM   1969  OG  SER A 122      46.169  -2.905   3.784  1.00  1.02           O  
ATOM   1970  H   SER A 122      45.563  -3.452   0.998  1.00  1.02           H  
ATOM   1971  HA  SER A 122      43.495  -4.552   2.621  1.00  1.02           H  
ATOM   1972 1HB  SER A 122      44.975  -4.424   4.454  1.00  1.02           H  
ATOM   1973 2HB  SER A 122      45.936  -4.789   3.034  1.00  1.02           H  
ATOM   1974  HG  SER A 122      46.452  -2.530   2.927  1.00  1.02           H  
ATOM   1975  N   LEU A 123      43.419  -1.327   2.542  1.00  0.94           N  
ATOM   1976  CA  LEU A 123      42.693  -0.150   2.995  1.00  0.94           C  
ATOM   1977  C   LEU A 123      41.221  -0.231   2.583  1.00  0.94           C  
ATOM   1978  O   LEU A 123      40.368   0.442   3.164  1.00  0.94           O  
ATOM   1979  CB  LEU A 123      43.288   1.124   2.382  1.00  0.94           C  
ATOM   1980  CG  LEU A 123      44.709   1.487   2.743  1.00  0.94           C  
ATOM   1981  CD1 LEU A 123      45.115   2.704   1.902  1.00  0.94           C  
ATOM   1982  CD2 LEU A 123      44.804   1.776   4.226  1.00  0.94           C  
ATOM   1983  H   LEU A 123      43.958  -1.245   1.682  1.00  0.94           H  
ATOM   1984  HA  LEU A 123      42.754  -0.097   4.080  1.00  0.94           H  
ATOM   1985 1HB  LEU A 123      43.252   1.031   1.307  1.00  0.94           H  
ATOM   1986 2HB  LEU A 123      42.656   1.963   2.667  1.00  0.94           H  
ATOM   1987  HG  LEU A 123      45.378   0.656   2.491  1.00  0.94           H  
ATOM   1988 1HD1 LEU A 123      46.143   2.980   2.132  1.00  0.94           H  
ATOM   1989 2HD1 LEU A 123      45.034   2.448   0.841  1.00  0.94           H  
ATOM   1990 3HD1 LEU A 123      44.455   3.540   2.125  1.00  0.94           H  
ATOM   1991 1HD2 LEU A 123      45.832   2.039   4.479  1.00  0.94           H  
ATOM   1992 2HD2 LEU A 123      44.143   2.604   4.483  1.00  0.94           H  
ATOM   1993 3HD2 LEU A 123      44.509   0.886   4.784  1.00  0.94           H  
ATOM   1994  N   ASN A 124      40.913  -1.040   1.560  1.00  0.89           N  
ATOM   1995  CA  ASN A 124      39.537  -1.155   1.094  1.00  0.89           C  
ATOM   1996  C   ASN A 124      38.814  -2.148   1.966  1.00  0.89           C  
ATOM   1997  O   ASN A 124      37.645  -1.963   2.314  1.00  0.89           O  
ATOM   1998  CB  ASN A 124      39.452  -1.660  -0.335  1.00  0.89           C  
ATOM   1999  CG  ASN A 124      39.909  -0.723  -1.366  1.00  0.89           C  
ATOM   2000  OD1 ASN A 124      39.210   0.221  -1.698  1.00  0.89           O  
ATOM   2001  ND2 ASN A 124      41.057  -0.987  -1.900  1.00  0.89           N  
ATOM   2002  H   ASN A 124      41.631  -1.612   1.116  1.00  0.89           H  
ATOM   2003  HA  ASN A 124      39.035  -0.191   1.187  1.00  0.89           H  
ATOM   2004 1HB  ASN A 124      40.050  -2.567  -0.419  1.00  0.89           H  
ATOM   2005 2HB  ASN A 124      38.429  -1.940  -0.546  1.00  0.89           H  
ATOM   2006 1HD2 ASN A 124      41.432  -0.418  -2.630  1.00  0.89           H  
ATOM   2007 2HD2 ASN A 124      41.568  -1.785  -1.580  1.00  0.89           H  
ATOM   2008  N   TYR A 125      39.535  -3.194   2.366  1.00  0.85           N  
ATOM   2009  CA  TYR A 125      38.912  -4.247   3.154  1.00  0.85           C  
ATOM   2010  C   TYR A 125      38.030  -3.768   4.318  1.00  0.85           C  
ATOM   2011  O   TYR A 125      36.848  -4.105   4.304  1.00  0.85           O  
ATOM   2012  CB  TYR A 125      39.921  -5.277   3.660  1.00  0.85           C  
ATOM   2013  CG  TYR A 125      39.250  -6.309   4.583  1.00  0.85           C  
ATOM   2014  CD1 TYR A 125      38.535  -7.361   4.029  1.00  0.85           C  
ATOM   2015  CD2 TYR A 125      39.332  -6.191   5.972  1.00  0.85           C  
ATOM   2016  CE1 TYR A 125      37.917  -8.289   4.849  1.00  0.85           C  
ATOM   2017  CE2 TYR A 125      38.708  -7.119   6.787  1.00  0.85           C  
ATOM   2018  CZ  TYR A 125      38.008  -8.166   6.227  1.00  0.85           C  
ATOM   2019  OH  TYR A 125      37.400  -9.100   7.031  1.00  0.85           O  
ATOM   2020  H   TYR A 125      40.505  -3.275   2.048  1.00  0.85           H  
ATOM   2021  HA  TYR A 125      38.249  -4.792   2.482  1.00  0.85           H  
ATOM   2022 1HB  TYR A 125      40.336  -5.812   2.805  1.00  0.85           H  
ATOM   2023 2HB  TYR A 125      40.752  -4.819   4.172  1.00  0.85           H  
ATOM   2024  HD1 TYR A 125      38.463  -7.458   2.946  1.00  0.85           H  
ATOM   2025  HD2 TYR A 125      39.885  -5.369   6.418  1.00  0.85           H  
ATOM   2026  HE1 TYR A 125      37.360  -9.117   4.409  1.00  0.85           H  
ATOM   2027  HE2 TYR A 125      38.775  -7.026   7.871  1.00  0.85           H  
ATOM   2028  HH  TYR A 125      37.524  -8.854   7.952  1.00  0.85           H  
ATOM   2029  N   PRO A 126      38.511  -3.001   5.332  1.00  0.81           N  
ATOM   2030  CA  PRO A 126      37.713  -2.584   6.471  1.00  0.81           C  
ATOM   2031  C   PRO A 126      36.546  -1.681   6.087  1.00  0.81           C  
ATOM   2032  O   PRO A 126      35.556  -1.590   6.820  1.00  0.81           O  
ATOM   2033  CB  PRO A 126      38.724  -1.826   7.339  1.00  0.81           C  
ATOM   2034  CG  PRO A 126      39.802  -1.385   6.383  1.00  0.81           C  
ATOM   2035  CD  PRO A 126      39.897  -2.485   5.371  1.00  0.81           C  
ATOM   2036  HA  PRO A 126      37.365  -3.478   7.001  1.00  0.81           H  
ATOM   2037 1HB  PRO A 126      38.228  -0.978   7.838  1.00  0.81           H  
ATOM   2038 2HB  PRO A 126      39.105  -2.486   8.131  1.00  0.81           H  
ATOM   2039 1HG  PRO A 126      39.534  -0.424   5.916  1.00  0.81           H  
ATOM   2040 2HG  PRO A 126      40.751  -1.225   6.914  1.00  0.81           H  
ATOM   2041 1HD  PRO A 126      40.208  -2.035   4.460  1.00  0.81           H  
ATOM   2042 2HD  PRO A 126      40.600  -3.237   5.725  1.00  0.81           H  
ATOM   2043  N   ALA A 127      36.636  -1.014   4.930  1.00  0.79           N  
ATOM   2044  CA  ALA A 127      35.570  -0.123   4.519  1.00  0.79           C  
ATOM   2045  C   ALA A 127      34.401  -0.953   4.032  1.00  0.79           C  
ATOM   2046  O   ALA A 127      33.247  -0.724   4.408  1.00  0.79           O  
ATOM   2047  CB  ALA A 127      36.068   0.810   3.444  1.00  0.79           C  
ATOM   2048  H   ALA A 127      37.420  -1.145   4.299  1.00  0.79           H  
ATOM   2049  HA  ALA A 127      35.250   0.460   5.379  1.00  0.79           H  
ATOM   2050 1HB  ALA A 127      35.266   1.467   3.171  1.00  0.79           H  
ATOM   2051 2HB  ALA A 127      36.907   1.394   3.822  1.00  0.79           H  
ATOM   2052 3HB  ALA A 127      36.391   0.238   2.578  1.00  0.79           H  
ATOM   2053  N   ILE A 128      34.728  -1.975   3.242  1.00  0.77           N  
ATOM   2054  CA  ILE A 128      33.723  -2.872   2.701  1.00  0.77           C  
ATOM   2055  C   ILE A 128      33.188  -3.775   3.783  1.00  0.77           C  
ATOM   2056  O   ILE A 128      31.987  -4.015   3.855  1.00  0.77           O  
ATOM   2057  CB  ILE A 128      34.249  -3.673   1.510  1.00  0.77           C  
ATOM   2058  CG1 ILE A 128      34.564  -2.730   0.395  1.00  0.77           C  
ATOM   2059  CG2 ILE A 128      33.224  -4.700   1.096  1.00  0.77           C  
ATOM   2060  CD1 ILE A 128      33.336  -1.922  -0.031  1.00  0.77           C  
ATOM   2061  H   ILE A 128      35.712  -2.110   2.994  1.00  0.77           H  
ATOM   2062  HA  ILE A 128      32.896  -2.270   2.335  1.00  0.77           H  
ATOM   2063  HB  ILE A 128      35.182  -4.171   1.792  1.00  0.77           H  
ATOM   2064 1HG1 ILE A 128      35.351  -2.054   0.721  1.00  0.77           H  
ATOM   2065 2HG1 ILE A 128      34.927  -3.295  -0.463  1.00  0.77           H  
ATOM   2066 1HG2 ILE A 128      33.599  -5.275   0.252  1.00  0.77           H  
ATOM   2067 2HG2 ILE A 128      33.043  -5.361   1.934  1.00  0.77           H  
ATOM   2068 3HG2 ILE A 128      32.295  -4.203   0.816  1.00  0.77           H  
ATOM   2069 1HD1 ILE A 128      33.573  -1.255  -0.834  1.00  0.77           H  
ATOM   2070 2HD1 ILE A 128      32.551  -2.600  -0.361  1.00  0.77           H  
ATOM   2071 3HD1 ILE A 128      32.991  -1.351   0.812  1.00  0.77           H  
ATOM   2072  N   PHE A 129      34.073  -4.262   4.641  1.00  0.77           N  
ATOM   2073  CA  PHE A 129      33.692  -5.104   5.756  1.00  0.77           C  
ATOM   2074  C   PHE A 129      32.644  -4.347   6.567  1.00  0.77           C  
ATOM   2075  O   PHE A 129      31.552  -4.859   6.829  1.00  0.77           O  
ATOM   2076  CB  PHE A 129      34.952  -5.417   6.558  1.00  0.77           C  
ATOM   2077  CG  PHE A 129      34.829  -6.213   7.792  1.00  0.77           C  
ATOM   2078  CD1 PHE A 129      34.653  -7.579   7.739  1.00  0.77           C  
ATOM   2079  CD2 PHE A 129      34.951  -5.601   9.024  1.00  0.77           C  
ATOM   2080  CE1 PHE A 129      34.587  -8.326   8.898  1.00  0.77           C  
ATOM   2081  CE2 PHE A 129      34.889  -6.338  10.187  1.00  0.77           C  
ATOM   2082  CZ  PHE A 129      34.706  -7.707  10.123  1.00  0.77           C  
ATOM   2083  H   PHE A 129      35.057  -4.040   4.520  1.00  0.77           H  
ATOM   2084  HA  PHE A 129      33.254  -6.029   5.378  1.00  0.77           H  
ATOM   2085 1HB  PHE A 129      35.672  -5.913   5.908  1.00  0.77           H  
ATOM   2086 2HB  PHE A 129      35.390  -4.479   6.836  1.00  0.77           H  
ATOM   2087  HD1 PHE A 129      34.573  -8.068   6.767  1.00  0.77           H  
ATOM   2088  HD2 PHE A 129      35.103  -4.519   9.064  1.00  0.77           H  
ATOM   2089  HE1 PHE A 129      34.447  -9.405   8.842  1.00  0.77           H  
ATOM   2090  HE2 PHE A 129      34.987  -5.846  11.154  1.00  0.77           H  
ATOM   2091  HZ  PHE A 129      34.658  -8.294  11.039  1.00  0.77           H  
ATOM   2092  N   GLY A 130      32.950  -3.091   6.913  1.00  0.79           N  
ATOM   2093  CA  GLY A 130      32.021  -2.248   7.641  1.00  0.79           C  
ATOM   2094  C   GLY A 130      30.682  -2.124   6.909  1.00  0.79           C  
ATOM   2095  O   GLY A 130      29.625  -2.310   7.515  1.00  0.79           O  
ATOM   2096  H   GLY A 130      33.862  -2.695   6.687  1.00  0.79           H  
ATOM   2097 1HA  GLY A 130      31.861  -2.661   8.635  1.00  0.79           H  
ATOM   2098 2HA  GLY A 130      32.468  -1.264   7.769  1.00  0.79           H  
ATOM   2099  N   LEU A 131      30.706  -1.792   5.611  1.00  0.83           N  
ATOM   2100  CA  LEU A 131      29.464  -1.626   4.861  1.00  0.83           C  
ATOM   2101  C   LEU A 131      28.627  -2.894   4.794  1.00  0.83           C  
ATOM   2102  O   LEU A 131      27.393  -2.841   4.906  1.00  0.83           O  
ATOM   2103  CB  LEU A 131      29.768  -1.121   3.449  1.00  0.83           C  
ATOM   2104  CG  LEU A 131      30.217   0.291   3.382  1.00  0.83           C  
ATOM   2105  CD1 LEU A 131      30.654   0.637   2.006  1.00  0.83           C  
ATOM   2106  CD2 LEU A 131      29.067   1.168   3.792  1.00  0.83           C  
ATOM   2107  H   LEU A 131      31.602  -1.627   5.146  1.00  0.83           H  
ATOM   2108  HA  LEU A 131      28.875  -0.863   5.365  1.00  0.83           H  
ATOM   2109 1HB  LEU A 131      30.551  -1.746   3.020  1.00  0.83           H  
ATOM   2110 2HB  LEU A 131      28.899  -1.199   2.846  1.00  0.83           H  
ATOM   2111  HG  LEU A 131      31.043   0.431   4.039  1.00  0.83           H  
ATOM   2112 1HD1 LEU A 131      30.967   1.666   2.000  1.00  0.83           H  
ATOM   2113 2HD1 LEU A 131      31.478   0.005   1.723  1.00  0.83           H  
ATOM   2114 3HD1 LEU A 131      29.826   0.499   1.309  1.00  0.83           H  
ATOM   2115 1HD2 LEU A 131      29.375   2.203   3.745  1.00  0.83           H  
ATOM   2116 2HD2 LEU A 131      28.242   1.008   3.117  1.00  0.83           H  
ATOM   2117 3HD2 LEU A 131      28.760   0.921   4.806  1.00  0.83           H  
ATOM   2118  N   ILE A 132      29.282  -4.045   4.665  1.00  0.89           N  
ATOM   2119  CA  ILE A 132      28.550  -5.300   4.638  1.00  0.89           C  
ATOM   2120  C   ILE A 132      27.853  -5.500   5.969  1.00  0.89           C  
ATOM   2121  O   ILE A 132      26.681  -5.874   5.997  1.00  0.89           O  
ATOM   2122  CB  ILE A 132      29.471  -6.490   4.346  1.00  0.89           C  
ATOM   2123  CG1 ILE A 132      29.971  -6.420   2.900  1.00  0.89           C  
ATOM   2124  CG2 ILE A 132      28.727  -7.793   4.611  1.00  0.89           C  
ATOM   2125  CD1 ILE A 132      31.098  -7.376   2.622  1.00  0.89           C  
ATOM   2126  H   ILE A 132      30.295  -4.047   4.562  1.00  0.89           H  
ATOM   2127  HA  ILE A 132      27.799  -5.251   3.858  1.00  0.89           H  
ATOM   2128  HB  ILE A 132      30.349  -6.431   4.993  1.00  0.89           H  
ATOM   2129 1HG1 ILE A 132      29.146  -6.652   2.230  1.00  0.89           H  
ATOM   2130 2HG1 ILE A 132      30.308  -5.408   2.689  1.00  0.89           H  
ATOM   2131 1HG2 ILE A 132      29.390  -8.633   4.414  1.00  0.89           H  
ATOM   2132 2HG2 ILE A 132      28.406  -7.821   5.652  1.00  0.89           H  
ATOM   2133 3HG2 ILE A 132      27.856  -7.856   3.960  1.00  0.89           H  
ATOM   2134 1HD1 ILE A 132      31.407  -7.281   1.583  1.00  0.89           H  
ATOM   2135 2HD1 ILE A 132      31.938  -7.137   3.277  1.00  0.89           H  
ATOM   2136 3HD1 ILE A 132      30.767  -8.394   2.811  1.00  0.89           H  
ATOM   2137  N   ILE A 133      28.561  -5.232   7.063  1.00  0.99           N  
ATOM   2138  CA  ILE A 133      28.022  -5.350   8.410  1.00  0.99           C  
ATOM   2139  C   ILE A 133      26.873  -4.380   8.658  1.00  0.99           C  
ATOM   2140  O   ILE A 133      25.862  -4.747   9.265  1.00  0.99           O  
ATOM   2141  CB  ILE A 133      29.119  -5.144   9.448  1.00  0.99           C  
ATOM   2142  CG1 ILE A 133      30.089  -6.317   9.378  1.00  0.99           C  
ATOM   2143  CG2 ILE A 133      28.505  -5.003  10.827  1.00  0.99           C  
ATOM   2144  CD1 ILE A 133      31.352  -6.092  10.127  1.00  0.99           C  
ATOM   2145  H   ILE A 133      29.537  -4.940   6.956  1.00  0.99           H  
ATOM   2146  HA  ILE A 133      27.644  -6.362   8.530  1.00  0.99           H  
ATOM   2147  HB  ILE A 133      29.681  -4.244   9.207  1.00  0.99           H  
ATOM   2148 1HG1 ILE A 133      29.601  -7.200   9.782  1.00  0.99           H  
ATOM   2149 2HG1 ILE A 133      30.340  -6.507   8.334  1.00  0.99           H  
ATOM   2150 1HG2 ILE A 133      29.295  -4.852  11.559  1.00  0.99           H  
ATOM   2151 2HG2 ILE A 133      27.830  -4.146  10.841  1.00  0.99           H  
ATOM   2152 3HG2 ILE A 133      27.948  -5.907  11.072  1.00  0.99           H  
ATOM   2153 1HD1 ILE A 133      31.975  -6.969  10.023  1.00  0.99           H  
ATOM   2154 2HD1 ILE A 133      31.867  -5.224   9.712  1.00  0.99           H  
ATOM   2155 3HD1 ILE A 133      31.134  -5.921  11.177  1.00  0.99           H  
ATOM   2156  N   CYS A 134      27.023  -3.133   8.209  1.00  1.11           N  
ATOM   2157  CA  CYS A 134      25.976  -2.138   8.397  1.00  1.11           C  
ATOM   2158  C   CYS A 134      24.711  -2.592   7.677  1.00  1.11           C  
ATOM   2159  O   CYS A 134      23.599  -2.507   8.209  1.00  1.11           O  
ATOM   2160  CB  CYS A 134      26.409  -0.804   7.792  1.00  1.11           C  
ATOM   2161  SG  CYS A 134      27.763  -0.006   8.650  1.00  1.11           S  
ATOM   2162  H   CYS A 134      27.891  -2.872   7.744  1.00  1.11           H  
ATOM   2163  HA  CYS A 134      25.777  -2.023   9.463  1.00  1.11           H  
ATOM   2164 1HB  CYS A 134      26.717  -0.962   6.758  1.00  1.11           H  
ATOM   2165 2HB  CYS A 134      25.563  -0.117   7.781  1.00  1.11           H  
ATOM   2166  HG  CYS A 134      28.674  -0.970   8.337  1.00  1.11           H  
ATOM   2167  N   THR A 135      24.891  -3.124   6.480  1.00  1.28           N  
ATOM   2168  CA  THR A 135      23.783  -3.606   5.692  1.00  1.28           C  
ATOM   2169  C   THR A 135      23.201  -4.863   6.338  1.00  1.28           C  
ATOM   2170  O   THR A 135      21.985  -5.029   6.394  1.00  1.28           O  
ATOM   2171  CB  THR A 135      24.231  -3.829   4.265  1.00  1.28           C  
ATOM   2172  OG1 THR A 135      24.733  -2.600   3.776  1.00  1.28           O  
ATOM   2173  CG2 THR A 135      23.057  -4.217   3.423  1.00  1.28           C  
ATOM   2174  H   THR A 135      25.827  -3.165   6.073  1.00  1.28           H  
ATOM   2175  HA  THR A 135      23.008  -2.843   5.678  1.00  1.28           H  
ATOM   2176  HB  THR A 135      25.010  -4.593   4.224  1.00  1.28           H  
ATOM   2177  HG1 THR A 135      25.633  -2.458   4.149  1.00  1.28           H  
ATOM   2178 1HG2 THR A 135      23.375  -4.343   2.389  1.00  1.28           H  
ATOM   2179 2HG2 THR A 135      22.636  -5.151   3.795  1.00  1.28           H  
ATOM   2180 3HG2 THR A 135      22.313  -3.427   3.485  1.00  1.28           H  
ATOM   2181  N   ALA A 136      24.062  -5.758   6.823  1.00  1.48           N  
ATOM   2182  CA  ALA A 136      23.621  -6.961   7.517  1.00  1.48           C  
ATOM   2183  C   ALA A 136      22.823  -6.585   8.770  1.00  1.48           C  
ATOM   2184  O   ALA A 136      21.876  -7.286   9.135  1.00  1.48           O  
ATOM   2185  CB  ALA A 136      24.811  -7.823   7.894  1.00  1.48           C  
ATOM   2186  H   ALA A 136      25.056  -5.607   6.708  1.00  1.48           H  
ATOM   2187  HA  ALA A 136      22.973  -7.521   6.848  1.00  1.48           H  
ATOM   2188 1HB  ALA A 136      24.462  -8.725   8.392  1.00  1.48           H  
ATOM   2189 2HB  ALA A 136      25.365  -8.091   6.993  1.00  1.48           H  
ATOM   2190 3HB  ALA A 136      25.455  -7.267   8.562  1.00  1.48           H  
ATOM   2191  N   SER A 137      23.209  -5.483   9.430  1.00  1.73           N  
ATOM   2192  CA  SER A 137      22.508  -4.984  10.604  1.00  1.73           C  
ATOM   2193  C   SER A 137      21.096  -4.551  10.196  1.00  1.73           C  
ATOM   2194  O   SER A 137      20.137  -4.800  10.927  1.00  1.73           O  
ATOM   2195  CB  SER A 137      23.276  -3.850  11.247  1.00  1.73           C  
ATOM   2196  OG  SER A 137      24.518  -4.306  11.730  1.00  1.73           O  
ATOM   2197  H   SER A 137      24.036  -4.981   9.116  1.00  1.73           H  
ATOM   2198  HA  SER A 137      22.424  -5.793  11.328  1.00  1.73           H  
ATOM   2199 1HB  SER A 137      23.431  -3.054  10.540  1.00  1.73           H  
ATOM   2200 2HB  SER A 137      22.693  -3.440  12.068  1.00  1.73           H  
ATOM   2201  HG  SER A 137      25.014  -4.602  10.929  1.00  1.73           H  
ATOM   2202  N   PHE A 138      20.960  -3.914   9.015  1.00  2.04           N  
ATOM   2203  CA  PHE A 138      19.628  -3.583   8.486  1.00  2.04           C  
ATOM   2204  C   PHE A 138      18.895  -4.927   8.390  1.00  2.04           C  
ATOM   2205  O   PHE A 138      17.797  -5.107   8.931  1.00  2.04           O  
ATOM   2206  CB  PHE A 138      19.726  -2.925   7.097  1.00  2.04           C  
ATOM   2207  CG  PHE A 138      18.425  -2.607   6.465  1.00  2.04           C  
ATOM   2208  CD1 PHE A 138      17.795  -1.427   6.733  1.00  2.04           C  
ATOM   2209  CD2 PHE A 138      17.818  -3.508   5.612  1.00  2.04           C  
ATOM   2210  CE1 PHE A 138      16.590  -1.116   6.154  1.00  2.04           C  
ATOM   2211  CE2 PHE A 138      16.612  -3.216   5.034  1.00  2.04           C  
ATOM   2212  CZ  PHE A 138      15.998  -2.006   5.302  1.00  2.04           C  
ATOM   2213  H   PHE A 138      21.799  -3.672   8.486  1.00  2.04           H  
ATOM   2214  HA  PHE A 138      19.102  -2.928   9.177  1.00  2.04           H  
ATOM   2215 1HB  PHE A 138      20.303  -2.003   7.174  1.00  2.04           H  
ATOM   2216 2HB  PHE A 138      20.240  -3.557   6.421  1.00  2.04           H  
ATOM   2217  HD1 PHE A 138      18.272  -0.739   7.406  1.00  2.04           H  
ATOM   2218  HD2 PHE A 138      18.308  -4.462   5.402  1.00  2.04           H  
ATOM   2219  HE1 PHE A 138      16.111  -0.164   6.375  1.00  2.04           H  
ATOM   2220  HE2 PHE A 138      16.144  -3.933   4.361  1.00  2.04           H  
ATOM   2221  HZ  PHE A 138      15.045  -1.764   4.839  1.00  2.04           H  
ATOM   2222  N   GLY A 139      19.556  -5.860   7.694  1.00  2.41           N  
ATOM   2223  CA  GLY A 139      19.239  -7.278   7.590  1.00  2.41           C  
ATOM   2224  C   GLY A 139      17.777  -7.653   7.327  1.00  2.41           C  
ATOM   2225  O   GLY A 139      17.127  -6.914   6.597  1.00  2.41           O  
ATOM   2226  H   GLY A 139      20.427  -5.571   7.257  1.00  2.41           H  
ATOM   2227 1HA  GLY A 139      19.861  -7.681   6.795  1.00  2.41           H  
ATOM   2228 2HA  GLY A 139      19.608  -7.702   8.477  1.00  2.41           H  
ATOM   2229  N   ILE A 140      17.192  -8.803   7.851  1.00  2.86           N  
ATOM   2230  CA  ILE A 140      17.643 -10.002   8.665  1.00  2.86           C  
ATOM   2231  C   ILE A 140      17.045 -10.388  10.063  1.00  2.86           C  
ATOM   2232  O   ILE A 140      16.864 -11.590  10.237  1.00  2.86           O  
ATOM   2233  CB  ILE A 140      19.174 -10.236   8.841  1.00  2.86           C  
ATOM   2234  CG1 ILE A 140      19.870 -10.551   7.483  1.00  2.86           C  
ATOM   2235  CG2 ILE A 140      19.364 -11.434   9.744  1.00  2.86           C  
ATOM   2236  CD1 ILE A 140      21.380 -10.476   7.557  1.00  2.86           C  
ATOM   2237  H   ILE A 140      16.217  -8.873   7.596  1.00  2.86           H  
ATOM   2238  HA  ILE A 140      17.380 -10.850   8.033  1.00  2.86           H  
ATOM   2239  HB  ILE A 140      19.665  -9.470   9.367  1.00  2.86           H  
ATOM   2240 1HG1 ILE A 140      19.603 -11.567   7.195  1.00  2.86           H  
ATOM   2241 2HG1 ILE A 140      19.517  -9.894   6.714  1.00  2.86           H  
ATOM   2242 1HG2 ILE A 140      20.429 -11.612   9.876  1.00  2.86           H  
ATOM   2243 2HG2 ILE A 140      18.914 -11.246  10.713  1.00  2.86           H  
ATOM   2244 3HG2 ILE A 140      18.901 -12.310   9.291  1.00  2.86           H  
ATOM   2245 1HD1 ILE A 140      21.809 -10.733   6.588  1.00  2.86           H  
ATOM   2246 2HD1 ILE A 140      21.680  -9.470   7.829  1.00  2.86           H  
ATOM   2247 3HD1 ILE A 140      21.742 -11.174   8.310  1.00  2.86           H  
ATOM   2248  N   ASN A 141      16.795  -9.534  11.101  1.00  3.39           N  
ATOM   2249  CA  ASN A 141      16.688  -8.072  11.275  1.00  3.39           C  
ATOM   2250  C   ASN A 141      15.449  -7.554  10.528  1.00  3.39           C  
ATOM   2251  O   ASN A 141      14.356  -7.992  10.897  1.00  3.39           O  
ATOM   2252  CB  ASN A 141      17.995  -7.379  11.015  1.00  3.39           C  
ATOM   2253  CG  ASN A 141      19.052  -7.835  12.012  1.00  3.39           C  
ATOM   2254  OD1 ASN A 141      18.676  -8.251  13.116  1.00  3.39           O  
ATOM   2255  ND2 ASN A 141      20.326  -7.808  11.671  1.00  3.39           N  
ATOM   2256  H   ASN A 141      16.574 -10.032  11.950  1.00  3.39           H  
ATOM   2257  HA  ASN A 141      16.484  -7.881  12.330  1.00  3.39           H  
ATOM   2258 1HB  ASN A 141      18.306  -7.559  10.081  1.00  3.39           H  
ATOM   2259 2HB  ASN A 141      17.865  -6.307  11.123  1.00  3.39           H  
ATOM   2260 1HD2 ASN A 141      21.016  -8.114  12.324  1.00  3.39           H  
ATOM   2261 2HD2 ASN A 141      20.642  -7.490  10.755  1.00  3.39           H  
ATOM   2262  N   LEU A 142      15.531  -6.712   9.489  1.00  4.02           N  
ATOM   2263  CA  LEU A 142      14.257  -6.317   8.849  1.00  4.02           C  
ATOM   2264  C   LEU A 142      13.385  -7.520   8.500  1.00  4.02           C  
ATOM   2265  O   LEU A 142      12.165  -7.457   8.649  1.00  4.02           O  
ATOM   2266  CB  LEU A 142      14.417  -5.485   7.577  1.00  4.02           C  
ATOM   2267  CG  LEU A 142      13.054  -5.082   6.971  1.00  4.02           C  
ATOM   2268  CD1 LEU A 142      12.300  -4.229   7.967  1.00  4.02           C  
ATOM   2269  CD2 LEU A 142      13.245  -4.339   5.693  1.00  4.02           C  
ATOM   2270  H   LEU A 142      16.420  -6.317   9.170  1.00  4.02           H  
ATOM   2271  HA  LEU A 142      13.704  -5.712   9.559  1.00  4.02           H  
ATOM   2272 1HB  LEU A 142      15.010  -4.596   7.786  1.00  4.02           H  
ATOM   2273 2HB  LEU A 142      14.924  -6.074   6.832  1.00  4.02           H  
ATOM   2274  HG  LEU A 142      12.471  -5.984   6.775  1.00  4.02           H  
ATOM   2275 1HD1 LEU A 142      11.328  -3.962   7.546  1.00  4.02           H  
ATOM   2276 2HD1 LEU A 142      12.158  -4.788   8.877  1.00  4.02           H  
ATOM   2277 3HD1 LEU A 142      12.868  -3.326   8.174  1.00  4.02           H  
ATOM   2278 1HD2 LEU A 142      12.267  -4.076   5.281  1.00  4.02           H  
ATOM   2279 2HD2 LEU A 142      13.798  -3.451   5.897  1.00  4.02           H  
ATOM   2280 3HD2 LEU A 142      13.784  -4.963   4.982  1.00  4.02           H  
ATOM   2281  N   VAL A 143      13.998  -8.617   8.055  1.00  4.73           N  
ATOM   2282  CA  VAL A 143      13.239  -9.807   7.704  1.00  4.73           C  
ATOM   2283  C   VAL A 143      12.400 -10.300   8.877  1.00  4.73           C  
ATOM   2284  O   VAL A 143      11.270 -10.744   8.682  1.00  4.73           O  
ATOM   2285  CB  VAL A 143      14.165 -10.947   7.262  1.00  4.73           C  
ATOM   2286  CG1 VAL A 143      13.364 -12.230   7.131  1.00  4.73           C  
ATOM   2287  CG2 VAL A 143      14.815 -10.594   5.931  1.00  4.73           C  
ATOM   2288  H   VAL A 143      15.005  -8.603   7.954  1.00  4.73           H  
ATOM   2289  HA  VAL A 143      12.568  -9.554   6.879  1.00  4.73           H  
ATOM   2290  HB  VAL A 143      14.923 -11.109   8.022  1.00  4.73           H  
ATOM   2291 1HG1 VAL A 143      14.025 -13.042   6.829  1.00  4.73           H  
ATOM   2292 2HG1 VAL A 143      12.906 -12.475   8.091  1.00  4.73           H  
ATOM   2293 3HG1 VAL A 143      12.585 -12.098   6.381  1.00  4.73           H  
ATOM   2294 1HG2 VAL A 143      15.473 -11.407   5.623  1.00  4.73           H  
ATOM   2295 2HG2 VAL A 143      14.037 -10.451   5.181  1.00  4.73           H  
ATOM   2296 3HG2 VAL A 143      15.388  -9.683   6.019  1.00  4.73           H  
ATOM   2297  N   ILE A 144      12.960 -10.273  10.086  1.00  5.51           N  
ATOM   2298  CA  ILE A 144      12.237 -10.728  11.258  1.00  5.51           C  
ATOM   2299  C   ILE A 144      11.093  -9.786  11.537  1.00  5.51           C  
ATOM   2300  O   ILE A 144       9.988 -10.222  11.856  1.00  5.51           O  
ATOM   2301  CB  ILE A 144      13.119 -10.801  12.507  1.00  5.51           C  
ATOM   2302  CG1 ILE A 144      14.159 -11.893  12.347  1.00  5.51           C  
ATOM   2303  CG2 ILE A 144      12.239 -11.066  13.715  1.00  5.51           C  
ATOM   2304  CD1 ILE A 144      15.235 -11.864  13.414  1.00  5.51           C  
ATOM   2305  H   ILE A 144      13.871  -9.851  10.211  1.00  5.51           H  
ATOM   2306  HA  ILE A 144      11.838 -11.718  11.060  1.00  5.51           H  
ATOM   2307  HB  ILE A 144      13.647  -9.856  12.636  1.00  5.51           H  
ATOM   2308 1HG1 ILE A 144      13.667 -12.862  12.375  1.00  5.51           H  
ATOM   2309 2HG1 ILE A 144      14.629 -11.778  11.375  1.00  5.51           H  
ATOM   2310 1HG2 ILE A 144      12.852 -11.113  14.612  1.00  5.51           H  
ATOM   2311 2HG2 ILE A 144      11.506 -10.263  13.818  1.00  5.51           H  
ATOM   2312 3HG2 ILE A 144      11.726 -12.008  13.574  1.00  5.51           H  
ATOM   2313 1HD1 ILE A 144      15.950 -12.668  13.228  1.00  5.51           H  
ATOM   2314 2HD1 ILE A 144      15.751 -10.914  13.396  1.00  5.51           H  
ATOM   2315 3HD1 ILE A 144      14.777 -12.003  14.391  1.00  5.51           H  
ATOM   2316  N   ARG A 145      11.370  -8.488  11.439  1.00  6.33           N  
ATOM   2317  CA  ARG A 145      10.360  -7.482  11.716  1.00  6.33           C  
ATOM   2318  C   ARG A 145       9.170  -7.621  10.770  1.00  6.33           C  
ATOM   2319  O   ARG A 145       8.026  -7.437  11.179  1.00  6.33           O  
ATOM   2320  CB  ARG A 145      10.953  -6.084  11.618  1.00  6.33           C  
ATOM   2321  CG  ARG A 145      11.918  -5.735  12.751  1.00  6.33           C  
ATOM   2322  CD  ARG A 145      12.245  -4.265  12.824  1.00  6.33           C  
ATOM   2323  NE  ARG A 145      13.033  -3.764  11.692  1.00  6.33           N  
ATOM   2324  CZ  ARG A 145      14.387  -3.767  11.643  1.00  6.33           C  
ATOM   2325  NH1 ARG A 145      15.077  -4.261  12.649  1.00  6.33           N  
ATOM   2326  NH2 ARG A 145      15.024  -3.268  10.596  1.00  6.33           N  
ATOM   2327  H   ARG A 145      12.313  -8.206  11.161  1.00  6.33           H  
ATOM   2328  HA  ARG A 145      10.003  -7.630  12.736  1.00  6.33           H  
ATOM   2329 1HB  ARG A 145      11.493  -6.001  10.692  1.00  6.33           H  
ATOM   2330 2HB  ARG A 145      10.155  -5.344  11.604  1.00  6.33           H  
ATOM   2331 1HG  ARG A 145      11.482  -6.040  13.700  1.00  6.33           H  
ATOM   2332 2HG  ARG A 145      12.851  -6.284  12.589  1.00  6.33           H  
ATOM   2333 1HD  ARG A 145      11.314  -3.700  12.861  1.00  6.33           H  
ATOM   2334 2HD  ARG A 145      12.810  -4.077  13.735  1.00  6.33           H  
ATOM   2335  HE  ARG A 145      12.532  -3.374  10.905  1.00  6.33           H  
ATOM   2336 1HH1 ARG A 145      14.597  -4.640  13.454  1.00  6.33           H  
ATOM   2337 2HH1 ARG A 145      16.088  -4.258  12.614  1.00  6.33           H  
ATOM   2338 1HH2 ARG A 145      14.507  -2.873   9.823  1.00  6.33           H  
ATOM   2339 2HH2 ARG A 145      16.039  -3.276  10.579  1.00  6.33           H  
ATOM   2340  N   GLU A 146       9.427  -7.954   9.506  1.00  7.13           N  
ATOM   2341  CA  GLU A 146       8.327  -8.160   8.574  1.00  7.13           C  
ATOM   2342  C   GLU A 146       7.632  -9.509   8.823  1.00  7.13           C  
ATOM   2343  O   GLU A 146       6.407  -9.610   8.730  1.00  7.13           O  
ATOM   2344  CB  GLU A 146       8.815  -8.072   7.121  1.00  7.13           C  
ATOM   2345  CG  GLU A 146       9.254  -6.665   6.676  1.00  7.13           C  
ATOM   2346  CD  GLU A 146       9.700  -6.594   5.216  1.00  7.13           C  
ATOM   2347  OE1 GLU A 146       9.814  -7.626   4.593  1.00  7.13           O  
ATOM   2348  OE2 GLU A 146       9.900  -5.502   4.727  1.00  7.13           O  
ATOM   2349  H   GLU A 146      10.394  -8.048   9.196  1.00  7.13           H  
ATOM   2350  HA  GLU A 146       7.593  -7.371   8.733  1.00  7.13           H  
ATOM   2351 1HB  GLU A 146       9.673  -8.739   6.995  1.00  7.13           H  
ATOM   2352 2HB  GLU A 146       8.030  -8.416   6.450  1.00  7.13           H  
ATOM   2353 1HG  GLU A 146       8.428  -5.975   6.827  1.00  7.13           H  
ATOM   2354 2HG  GLU A 146      10.074  -6.349   7.317  1.00  7.13           H  
ATOM   2355  N   ALA A 147       8.419 -10.552   9.122  1.00  7.87           N  
ATOM   2356  CA  ALA A 147       7.913 -11.902   9.369  1.00  7.87           C  
ATOM   2357  C   ALA A 147       7.013 -12.045  10.605  1.00  7.87           C  
ATOM   2358  O   ALA A 147       6.052 -12.819  10.578  1.00  7.87           O  
ATOM   2359  CB  ALA A 147       9.086 -12.858   9.533  1.00  7.87           C  
ATOM   2360  H   ALA A 147       9.428 -10.419   9.159  1.00  7.87           H  
ATOM   2361  HA  ALA A 147       7.330 -12.196   8.498  1.00  7.87           H  
ATOM   2362 1HB  ALA A 147       8.712 -13.871   9.670  1.00  7.87           H  
ATOM   2363 2HB  ALA A 147       9.718 -12.817   8.648  1.00  7.87           H  
ATOM   2364 3HB  ALA A 147       9.664 -12.564  10.404  1.00  7.87           H  
ATOM   2365  N   ILE A 148       7.344 -11.334  11.687  1.00  8.47           N  
ATOM   2366  CA  ILE A 148       6.633 -11.474  12.956  1.00  8.47           C  
ATOM   2367  C   ILE A 148       6.028 -10.169  13.467  1.00  8.47           C  
ATOM   2368  O   ILE A 148       4.803 -10.076  13.587  1.00  8.47           O  
ATOM   2369  OXT ILE A 148       6.745  -9.445  14.158  1.00  8.47           O  
ATOM   2370  CB  ILE A 148       7.589 -12.033  14.032  1.00  8.47           C  
ATOM   2371  CG1 ILE A 148       8.119 -13.414  13.604  1.00  8.47           C  
ATOM   2372  CG2 ILE A 148       6.883 -12.123  15.376  1.00  8.47           C  
ATOM   2373  CD1 ILE A 148       9.213 -13.940  14.491  1.00  8.47           C  
ATOM   2374  H   ILE A 148       8.157 -10.719  11.642  1.00  8.47           H  
ATOM   2375  HA  ILE A 148       5.822 -12.185  12.814  1.00  8.47           H  
ATOM   2376  HB  ILE A 148       8.453 -11.367  14.118  1.00  8.47           H  
ATOM   2377 1HG1 ILE A 148       7.294 -14.126  13.601  1.00  8.47           H  
ATOM   2378 2HG1 ILE A 148       8.522 -13.346  12.602  1.00  8.47           H  
ATOM   2379 1HG2 ILE A 148       7.575 -12.505  16.125  1.00  8.47           H  
ATOM   2380 2HG2 ILE A 148       6.538 -11.134  15.673  1.00  8.47           H  
ATOM   2381 3HG2 ILE A 148       6.028 -12.795  15.293  1.00  8.47           H  
ATOM   2382 1HD1 ILE A 148       9.542 -14.913  14.125  1.00  8.47           H  
ATOM   2383 2HD1 ILE A 148      10.047 -13.253  14.486  1.00  8.47           H  
ATOM   2384 3HD1 ILE A 148       8.839 -14.043  15.507  1.00  8.47           H  
TER    2385
ENDMDL

