REMARK ID 639405 DOMAINID 633020 MODEL 1 8ts8-NEM-1
MODEL     1
ATOM      1  N   VAL A   1       2.764   1.488   2.489  1.00  9.04           N  
ATOM      2  CA  VAL A   1       3.684   0.931   1.509  1.00  9.04           C  
ATOM      3  C   VAL A   1       4.643   1.984   0.958  1.00  9.04           C  
ATOM      4  O   VAL A   1       5.662   1.641   0.361  1.00  9.04           O  
ATOM      5  CB  VAL A   1       2.908   0.272   0.349  1.00  9.04           C  
ATOM      6  CG1 VAL A   1       2.006  -0.828   0.891  1.00  9.04           C  
ATOM      7  CG2 VAL A   1       2.089   1.314  -0.385  1.00  9.04           C  
ATOM      8 1H   VAL A   1       2.386   0.737   3.049  1.00  9.04           H  
ATOM      9 2H   VAL A   1       3.266   2.129   3.088  1.00  9.04           H  
ATOM     10 3H   VAL A   1       2.009   1.969   2.023  1.00  9.04           H  
ATOM     11  HA  VAL A   1       4.275   0.158   2.002  1.00  9.04           H  
ATOM     12  HB  VAL A   1       3.616  -0.189  -0.339  1.00  9.04           H  
ATOM     13 1HG1 VAL A   1       1.472  -1.301   0.066  1.00  9.04           H  
ATOM     14 2HG1 VAL A   1       2.612  -1.573   1.405  1.00  9.04           H  
ATOM     15 3HG1 VAL A   1       1.288  -0.398   1.588  1.00  9.04           H  
ATOM     16 1HG2 VAL A   1       1.546   0.847  -1.208  1.00  9.04           H  
ATOM     17 2HG2 VAL A   1       1.379   1.768   0.305  1.00  9.04           H  
ATOM     18 3HG2 VAL A   1       2.751   2.076  -0.783  1.00  9.04           H  
ATOM     19  N   CYS A   2       4.337   3.268   1.155  1.00  8.59           N  
ATOM     20  CA  CYS A   2       5.239   4.321   0.701  1.00  8.59           C  
ATOM     21  C   CYS A   2       6.551   4.225   1.500  1.00  8.59           C  
ATOM     22  O   CYS A   2       6.484   4.109   2.721  1.00  8.59           O  
ATOM     23  CB  CYS A   2       4.623   5.706   0.930  1.00  8.59           C  
ATOM     24  SG  CYS A   2       5.648   7.090   0.360  1.00  8.59           S  
ATOM     25  H   CYS A   2       3.489   3.549   1.619  1.00  8.59           H  
ATOM     26  HA  CYS A   2       5.395   4.178  -0.362  1.00  8.59           H  
ATOM     27 1HB  CYS A   2       3.648   5.782   0.446  1.00  8.59           H  
ATOM     28 2HB  CYS A   2       4.463   5.847   2.001  1.00  8.59           H  
ATOM     29  HG  CYS A   2       5.583   7.780   1.524  1.00  8.59           H  
ATOM     30  N   PRO A   3       7.742   4.210   0.860  1.00  8.02           N  
ATOM     31  CA  PRO A   3       9.055   4.137   1.498  1.00  8.02           C  
ATOM     32  C   PRO A   3       9.407   5.363   2.350  1.00  8.02           C  
ATOM     33  O   PRO A   3      10.307   5.304   3.189  1.00  8.02           O  
ATOM     34  CB  PRO A   3       9.998   3.972   0.297  1.00  8.02           C  
ATOM     35  CG  PRO A   3       9.249   4.545  -0.880  1.00  8.02           C  
ATOM     36  CD  PRO A   3       7.799   4.245  -0.615  1.00  8.02           C  
ATOM     37  HA  PRO A   3       9.082   3.231   2.122  1.00  8.02           H  
ATOM     38 1HB  PRO A   3      10.941   4.507   0.493  1.00  8.02           H  
ATOM     39 2HB  PRO A   3      10.251   2.910   0.164  1.00  8.02           H  
ATOM     40 1HG  PRO A   3       9.440   5.602  -0.972  1.00  8.02           H  
ATOM     41 2HG  PRO A   3       9.608   4.083  -1.812  1.00  8.02           H  
ATOM     42 1HD  PRO A   3       7.226   5.069  -1.021  1.00  8.02           H  
ATOM     43 2HD  PRO A   3       7.505   3.269  -1.038  1.00  8.02           H  
ATOM     44  N   PHE A   4       8.706   6.469   2.131  1.00  7.38           N  
ATOM     45  CA  PHE A   4       8.948   7.699   2.872  1.00  7.38           C  
ATOM     46  C   PHE A   4       7.658   8.111   3.555  1.00  7.38           C  
ATOM     47  O   PHE A   4       6.586   7.767   3.071  1.00  7.38           O  
ATOM     48  CB  PHE A   4       9.325   8.825   1.933  1.00  7.38           C  
ATOM     49  CG  PHE A   4      10.518   8.578   1.131  1.00  7.38           C  
ATOM     50  CD1 PHE A   4      10.386   8.057  -0.135  1.00  7.38           C  
ATOM     51  CD2 PHE A   4      11.774   8.848   1.620  1.00  7.38           C  
ATOM     52  CE1 PHE A   4      11.490   7.810  -0.914  1.00  7.38           C  
ATOM     53  CE2 PHE A   4      12.890   8.603   0.848  1.00  7.38           C  
ATOM     54  CZ  PHE A   4      12.746   8.081  -0.423  1.00  7.38           C  
ATOM     55  H   PHE A   4       7.982   6.462   1.429  1.00  7.38           H  
ATOM     56  HA  PHE A   4       9.737   7.524   3.594  1.00  7.38           H  
ATOM     57 1HB  PHE A   4       8.496   8.985   1.256  1.00  7.38           H  
ATOM     58 2HB  PHE A   4       9.471   9.748   2.494  1.00  7.38           H  
ATOM     59  HD1 PHE A   4       9.386   7.851  -0.516  1.00  7.38           H  
ATOM     60  HD2 PHE A   4      11.880   9.260   2.626  1.00  7.38           H  
ATOM     61  HE1 PHE A   4      11.372   7.400  -1.917  1.00  7.38           H  
ATOM     62  HE2 PHE A   4      13.884   8.819   1.240  1.00  7.38           H  
ATOM     63  HZ  PHE A   4      13.626   7.887  -1.036  1.00  7.38           H  
ATOM     64  N   PRO A   5       7.674   8.838   4.672  1.00  6.76           N  
ATOM     65  CA  PRO A   5       6.461   9.385   5.215  1.00  6.76           C  
ATOM     66  C   PRO A   5       5.818  10.171   4.082  1.00  6.76           C  
ATOM     67  O   PRO A   5       6.459  11.044   3.477  1.00  6.76           O  
ATOM     68  CB  PRO A   5       6.979  10.260   6.353  1.00  6.76           C  
ATOM     69  CG  PRO A   5       8.289   9.587   6.767  1.00  6.76           C  
ATOM     70  CD  PRO A   5       8.894   9.096   5.454  1.00  6.76           C  
ATOM     71  HA  PRO A   5       5.806   8.573   5.569  1.00  6.76           H  
ATOM     72 1HB  PRO A   5       7.129  11.279   5.994  1.00  6.76           H  
ATOM     73 2HB  PRO A   5       6.241  10.312   7.164  1.00  6.76           H  
ATOM     74 1HG  PRO A   5       8.940  10.319   7.282  1.00  6.76           H  
ATOM     75 2HG  PRO A   5       8.094   8.777   7.483  1.00  6.76           H  
ATOM     76 1HD  PRO A   5       9.512   9.885   4.987  1.00  6.76           H  
ATOM     77 2HD  PRO A   5       9.455   8.174   5.648  1.00  6.76           H  
ATOM     78  N   GLU A   6       4.532   9.941   3.863  1.00  6.20           N  
ATOM     79  CA  GLU A   6       3.843  10.563   2.744  1.00  6.20           C  
ATOM     80  C   GLU A   6       3.866  12.067   2.851  1.00  6.20           C  
ATOM     81  O   GLU A   6       4.044  12.757   1.848  1.00  6.20           O  
ATOM     82  CB  GLU A   6       2.403  10.043   2.692  1.00  6.20           C  
ATOM     83  CG  GLU A   6       2.319   8.566   2.282  1.00  6.20           C  
ATOM     84  CD  GLU A   6       0.938   7.948   2.410  1.00  6.20           C  
ATOM     85  OE1 GLU A   6       0.020   8.602   2.880  1.00  6.20           O  
ATOM     86  OE2 GLU A   6       0.820   6.791   2.078  1.00  6.20           O  
ATOM     87  H   GLU A   6       4.049   9.253   4.422  1.00  6.20           H  
ATOM     88  HA  GLU A   6       4.352  10.279   1.822  1.00  6.20           H  
ATOM     89 1HB  GLU A   6       1.933  10.160   3.668  1.00  6.20           H  
ATOM     90 2HB  GLU A   6       1.829  10.631   1.974  1.00  6.20           H  
ATOM     91 1HG  GLU A   6       2.639   8.481   1.240  1.00  6.20           H  
ATOM     92 2HG  GLU A   6       3.024   7.996   2.889  1.00  6.20           H  
ATOM     93  N   ASN A   7       3.743  12.569   4.072  1.00  5.70           N  
ATOM     94  CA  ASN A   7       3.708  13.997   4.325  1.00  5.70           C  
ATOM     95  C   ASN A   7       5.021  14.708   4.014  1.00  5.70           C  
ATOM     96  O   ASN A   7       5.006  15.895   3.693  1.00  5.70           O  
ATOM     97  CB  ASN A   7       3.306  14.256   5.760  1.00  5.70           C  
ATOM     98  CG  ASN A   7       1.849  13.973   6.000  1.00  5.70           C  
ATOM     99  OD1 ASN A   7       1.031  13.999   5.072  1.00  5.70           O  
ATOM    100  ND2 ASN A   7       1.506  13.696   7.232  1.00  5.70           N  
ATOM    101  H   ASN A   7       3.635  11.927   4.843  1.00  5.70           H  
ATOM    102  HA  ASN A   7       2.946  14.432   3.679  1.00  5.70           H  
ATOM    103 1HB  ASN A   7       3.907  13.635   6.425  1.00  5.70           H  
ATOM    104 2HB  ASN A   7       3.510  15.299   6.008  1.00  5.70           H  
ATOM    105 1HD2 ASN A   7       0.551  13.496   7.453  1.00  5.70           H  
ATOM    106 2HD2 ASN A   7       2.198  13.681   7.953  1.00  5.70           H  
ATOM    107  N   GLU A   8       6.165  14.021   4.116  1.00  5.22           N  
ATOM    108  CA  GLU A   8       7.426  14.716   3.860  1.00  5.22           C  
ATOM    109  C   GLU A   8       7.581  14.906   2.372  1.00  5.22           C  
ATOM    110  O   GLU A   8       7.975  15.973   1.884  1.00  5.22           O  
ATOM    111  CB  GLU A   8       8.624  13.939   4.416  1.00  5.22           C  
ATOM    112  CG  GLU A   8       8.688  13.881   5.943  1.00  5.22           C  
ATOM    113  CD  GLU A   8       9.866  13.078   6.471  1.00  5.22           C  
ATOM    114  OE1 GLU A   8      10.606  12.534   5.683  1.00  5.22           O  
ATOM    115  OE2 GLU A   8      10.012  13.004   7.669  1.00  5.22           O  
ATOM    116  H   GLU A   8       6.166  13.022   4.308  1.00  5.22           H  
ATOM    117  HA  GLU A   8       7.392  15.698   4.330  1.00  5.22           H  
ATOM    118 1HB  GLU A   8       8.588  12.910   4.046  1.00  5.22           H  
ATOM    119 2HB  GLU A   8       9.547  14.386   4.053  1.00  5.22           H  
ATOM    120 1HG  GLU A   8       8.768  14.899   6.321  1.00  5.22           H  
ATOM    121 2HG  GLU A   8       7.760  13.464   6.322  1.00  5.22           H  
ATOM    122  N   ILE A   9       7.188  13.879   1.636  1.00  4.71           N  
ATOM    123  CA  ILE A   9       7.311  13.942   0.199  1.00  4.71           C  
ATOM    124  C   ILE A   9       6.304  14.937  -0.340  1.00  4.71           C  
ATOM    125  O   ILE A   9       6.631  15.800  -1.156  1.00  4.71           O  
ATOM    126  CB  ILE A   9       7.056  12.563  -0.420  1.00  4.71           C  
ATOM    127  CG1 ILE A   9       8.101  11.568   0.074  1.00  4.71           C  
ATOM    128  CG2 ILE A   9       7.046  12.657  -1.913  1.00  4.71           C  
ATOM    129  CD1 ILE A   9       9.528  11.964  -0.250  1.00  4.71           C  
ATOM    130  H   ILE A   9       6.846  13.031   2.099  1.00  4.71           H  
ATOM    131  HA  ILE A   9       8.313  14.280  -0.060  1.00  4.71           H  
ATOM    132  HB  ILE A   9       6.080  12.198  -0.081  1.00  4.71           H  
ATOM    133 1HG1 ILE A   9       8.000  11.470   1.160  1.00  4.71           H  
ATOM    134 2HG1 ILE A   9       7.900  10.598  -0.383  1.00  4.71           H  
ATOM    135 1HG2 ILE A   9       6.835  11.675  -2.341  1.00  4.71           H  
ATOM    136 2HG2 ILE A   9       6.278  13.346  -2.187  1.00  4.71           H  
ATOM    137 3HG2 ILE A   9       8.008  13.015  -2.274  1.00  4.71           H  
ATOM    138 1HD1 ILE A   9      10.216  11.217   0.128  1.00  4.71           H  
ATOM    139 2HD1 ILE A   9       9.646  12.046  -1.330  1.00  4.71           H  
ATOM    140 3HD1 ILE A   9       9.750  12.922   0.215  1.00  4.71           H  
ATOM    141  N   LEU A  10       5.089  14.854   0.182  1.00  4.13           N  
ATOM    142  CA  LEU A  10       3.991  15.703  -0.227  1.00  4.13           C  
ATOM    143  C   LEU A  10       4.287  17.179   0.005  1.00  4.13           C  
ATOM    144  O   LEU A  10       4.205  17.996  -0.917  1.00  4.13           O  
ATOM    145  CB  LEU A  10       2.746  15.292   0.564  1.00  4.13           C  
ATOM    146  CG  LEU A  10       1.441  15.836   0.124  1.00  4.13           C  
ATOM    147  CD1 LEU A  10       0.343  14.938   0.649  1.00  4.13           C  
ATOM    148  CD2 LEU A  10       1.268  17.224   0.589  1.00  4.13           C  
ATOM    149  H   LEU A  10       4.888  14.133   0.872  1.00  4.13           H  
ATOM    150  HA  LEU A  10       3.830  15.566  -1.283  1.00  4.13           H  
ATOM    151 1HB  LEU A  10       2.661  14.231   0.532  1.00  4.13           H  
ATOM    152 2HB  LEU A  10       2.886  15.588   1.597  1.00  4.13           H  
ATOM    153  HG  LEU A  10       1.395  15.805  -0.952  1.00  4.13           H  
ATOM    154 1HD1 LEU A  10      -0.613  15.321   0.311  1.00  4.13           H  
ATOM    155 2HD1 LEU A  10       0.489  13.925   0.274  1.00  4.13           H  
ATOM    156 3HD1 LEU A  10       0.371  14.934   1.739  1.00  4.13           H  
ATOM    157 1HD2 LEU A  10       0.303  17.558   0.230  1.00  4.13           H  
ATOM    158 2HD2 LEU A  10       1.300  17.268   1.682  1.00  4.13           H  
ATOM    159 3HD2 LEU A  10       2.056  17.848   0.173  1.00  4.13           H  
ATOM    160  N   ARG A  11       4.693  17.526   1.228  1.00  3.50           N  
ATOM    161  CA  ARG A  11       4.946  18.914   1.571  1.00  3.50           C  
ATOM    162  C   ARG A  11       6.034  19.567   0.745  1.00  3.50           C  
ATOM    163  O   ARG A  11       5.943  20.762   0.459  1.00  3.50           O  
ATOM    164  CB  ARG A  11       5.260  19.024   3.046  1.00  3.50           C  
ATOM    165  CG  ARG A  11       4.024  18.829   3.890  1.00  3.50           C  
ATOM    166  CD  ARG A  11       4.252  18.781   5.340  1.00  3.50           C  
ATOM    167  NE  ARG A  11       2.977  18.634   6.036  1.00  3.50           N  
ATOM    168  CZ  ARG A  11       2.825  18.276   7.325  1.00  3.50           C  
ATOM    169  NH1 ARG A  11       3.878  18.016   8.074  1.00  3.50           N  
ATOM    170  NH2 ARG A  11       1.612  18.185   7.841  1.00  3.50           N  
ATOM    171  H   ARG A  11       4.788  16.829   1.967  1.00  3.50           H  
ATOM    172  HA  ARG A  11       4.022  19.463   1.400  1.00  3.50           H  
ATOM    173 1HB  ARG A  11       5.996  18.266   3.324  1.00  3.50           H  
ATOM    174 2HB  ARG A  11       5.683  20.001   3.266  1.00  3.50           H  
ATOM    175 1HG  ARG A  11       3.383  19.673   3.711  1.00  3.50           H  
ATOM    176 2HG  ARG A  11       3.500  17.921   3.586  1.00  3.50           H  
ATOM    177 1HD  ARG A  11       4.882  17.925   5.585  1.00  3.50           H  
ATOM    178 2HD  ARG A  11       4.724  19.702   5.674  1.00  3.50           H  
ATOM    179  HE  ARG A  11       2.119  18.842   5.481  1.00  3.50           H  
ATOM    180 1HH1 ARG A  11       4.807  18.088   7.682  1.00  3.50           H  
ATOM    181 2HH1 ARG A  11       3.757  17.748   9.041  1.00  3.50           H  
ATOM    182 1HH2 ARG A  11       0.802  18.389   7.262  1.00  3.50           H  
ATOM    183 2HH2 ARG A  11       1.491  17.920   8.805  1.00  3.50           H  
ATOM    184  N   VAL A  12       7.050  18.815   0.338  1.00  2.89           N  
ATOM    185  CA  VAL A  12       8.082  19.432  -0.472  1.00  2.89           C  
ATOM    186  C   VAL A  12       7.787  19.323  -1.972  1.00  2.89           C  
ATOM    187  O   VAL A  12       7.701  20.335  -2.683  1.00  2.89           O  
ATOM    188  CB  VAL A  12       9.431  18.760  -0.179  1.00  2.89           C  
ATOM    189  CG1 VAL A  12      10.517  19.352  -1.076  1.00  2.89           C  
ATOM    190  CG2 VAL A  12       9.765  18.942   1.294  1.00  2.89           C  
ATOM    191  H   VAL A  12       7.127  17.832   0.616  1.00  2.89           H  
ATOM    192  HA  VAL A  12       8.149  20.485  -0.202  1.00  2.89           H  
ATOM    193  HB  VAL A  12       9.358  17.692  -0.400  1.00  2.89           H  
ATOM    194 1HG1 VAL A  12      11.467  18.861  -0.868  1.00  2.89           H  
ATOM    195 2HG1 VAL A  12      10.254  19.198  -2.122  1.00  2.89           H  
ATOM    196 3HG1 VAL A  12      10.609  20.419  -0.879  1.00  2.89           H  
ATOM    197 1HG2 VAL A  12      10.714  18.456   1.515  1.00  2.89           H  
ATOM    198 2HG2 VAL A  12       9.838  20.004   1.522  1.00  2.89           H  
ATOM    199 3HG2 VAL A  12       8.976  18.490   1.900  1.00  2.89           H  
ATOM    200  N   ALA A  13       7.667  18.089  -2.457  1.00  2.34           N  
ATOM    201  CA  ALA A  13       7.493  17.833  -3.872  1.00  2.34           C  
ATOM    202  C   ALA A  13       6.188  18.378  -4.415  1.00  2.34           C  
ATOM    203  O   ALA A  13       6.156  18.870  -5.537  1.00  2.34           O  
ATOM    204  CB  ALA A  13       7.576  16.358  -4.131  1.00  2.34           C  
ATOM    205  H   ALA A  13       7.665  17.288  -1.829  1.00  2.34           H  
ATOM    206  HA  ALA A  13       8.305  18.325  -4.400  1.00  2.34           H  
ATOM    207 1HB  ALA A  13       7.479  16.185  -5.182  1.00  2.34           H  
ATOM    208 2HB  ALA A  13       8.529  15.973  -3.776  1.00  2.34           H  
ATOM    209 3HB  ALA A  13       6.775  15.871  -3.614  1.00  2.34           H  
ATOM    210  N   GLY A  14       5.120  18.306  -3.621  1.00  1.90           N  
ATOM    211  CA  GLY A  14       3.794  18.738  -4.027  1.00  1.90           C  
ATOM    212  C   GLY A  14       3.813  20.084  -4.742  1.00  1.90           C  
ATOM    213  O   GLY A  14       3.686  20.143  -5.973  1.00  1.90           O  
ATOM    214  H   GLY A  14       5.190  17.924  -2.680  1.00  1.90           H  
ATOM    215 1HA  GLY A  14       3.368  17.985  -4.689  1.00  1.90           H  
ATOM    216 2HA  GLY A  14       3.148  18.771  -3.153  1.00  1.90           H  
ATOM    217  N   PRO A  15       3.951  21.205  -4.007  1.00  1.58           N  
ATOM    218  CA  PRO A  15       3.951  22.529  -4.575  1.00  1.58           C  
ATOM    219  C   PRO A  15       5.133  22.749  -5.509  1.00  1.58           C  
ATOM    220  O   PRO A  15       5.043  23.566  -6.431  1.00  1.58           O  
ATOM    221  CB  PRO A  15       4.061  23.428  -3.337  1.00  1.58           C  
ATOM    222  CG  PRO A  15       4.716  22.548  -2.274  1.00  1.58           C  
ATOM    223  CD  PRO A  15       4.231  21.152  -2.548  1.00  1.58           C  
ATOM    224  HA  PRO A  15       3.003  22.688  -5.104  1.00  1.58           H  
ATOM    225 1HB  PRO A  15       4.660  24.319  -3.578  1.00  1.58           H  
ATOM    226 2HB  PRO A  15       3.069  23.783  -3.038  1.00  1.58           H  
ATOM    227 1HG  PRO A  15       5.816  22.611  -2.342  1.00  1.58           H  
ATOM    228 2HG  PRO A  15       4.448  22.888  -1.263  1.00  1.58           H  
ATOM    229 1HD  PRO A  15       5.048  20.477  -2.304  1.00  1.58           H  
ATOM    230 2HD  PRO A  15       3.353  20.936  -1.960  1.00  1.58           H  
ATOM    231  N   ALA A  16       6.237  21.998  -5.325  1.00  1.35           N  
ATOM    232  CA  ALA A  16       7.371  22.180  -6.216  1.00  1.35           C  
ATOM    233  C   ALA A  16       7.023  21.746  -7.633  1.00  1.35           C  
ATOM    234  O   ALA A  16       7.327  22.450  -8.605  1.00  1.35           O  
ATOM    235  CB  ALA A  16       8.564  21.393  -5.708  1.00  1.35           C  
ATOM    236  H   ALA A  16       6.340  21.328  -4.559  1.00  1.35           H  
ATOM    237  HA  ALA A  16       7.620  23.240  -6.235  1.00  1.35           H  
ATOM    238 1HB  ALA A  16       9.414  21.554  -6.367  1.00  1.35           H  
ATOM    239 2HB  ALA A  16       8.814  21.722  -4.699  1.00  1.35           H  
ATOM    240 3HB  ALA A  16       8.315  20.341  -5.691  1.00  1.35           H  
ATOM    241  N   LYS A  17       6.336  20.604  -7.745  1.00  1.20           N  
ATOM    242  CA  LYS A  17       5.975  20.078  -9.045  1.00  1.20           C  
ATOM    243  C   LYS A  17       4.846  20.887  -9.645  1.00  1.20           C  
ATOM    244  O   LYS A  17       4.882  21.190 -10.833  1.00  1.20           O  
ATOM    245  CB  LYS A  17       5.594  18.595  -8.978  1.00  1.20           C  
ATOM    246  CG  LYS A  17       6.754  17.622  -8.676  1.00  1.20           C  
ATOM    247  CD  LYS A  17       6.278  16.171  -8.785  1.00  1.20           C  
ATOM    248  CE  LYS A  17       7.297  15.164  -8.256  1.00  1.20           C  
ATOM    249  NZ  LYS A  17       8.611  15.210  -8.961  1.00  1.20           N  
ATOM    250  H   LYS A  17       6.099  20.070  -6.908  1.00  1.20           H  
ATOM    251  HA  LYS A  17       6.837  20.170  -9.704  1.00  1.20           H  
ATOM    252 1HB  LYS A  17       4.851  18.457  -8.178  1.00  1.20           H  
ATOM    253 2HB  LYS A  17       5.122  18.292  -9.910  1.00  1.20           H  
ATOM    254 1HG  LYS A  17       7.568  17.789  -9.382  1.00  1.20           H  
ATOM    255 2HG  LYS A  17       7.123  17.801  -7.666  1.00  1.20           H  
ATOM    256 1HD  LYS A  17       5.367  16.068  -8.208  1.00  1.20           H  
ATOM    257 2HD  LYS A  17       6.052  15.938  -9.818  1.00  1.20           H  
ATOM    258 1HE  LYS A  17       7.458  15.366  -7.218  1.00  1.20           H  
ATOM    259 2HE  LYS A  17       6.879  14.161  -8.356  1.00  1.20           H  
ATOM    260 1HZ  LYS A  17       9.226  14.526  -8.551  1.00  1.20           H  
ATOM    261 2HZ  LYS A  17       8.522  14.997  -9.960  1.00  1.20           H  
ATOM    262 3HZ  LYS A  17       9.015  16.125  -8.860  1.00  1.20           H  
ATOM    263  N   LEU A  18       3.855  21.293  -8.844  1.00  1.11           N  
ATOM    264  CA  LEU A  18       2.766  22.065  -9.443  1.00  1.11           C  
ATOM    265  C   LEU A  18       3.313  23.365 -10.013  1.00  1.11           C  
ATOM    266  O   LEU A  18       2.973  23.764 -11.132  1.00  1.11           O  
ATOM    267  CB  LEU A  18       1.646  22.384  -8.458  1.00  1.11           C  
ATOM    268  CG  LEU A  18       0.483  23.206  -9.109  1.00  1.11           C  
ATOM    269  CD1 LEU A  18      -0.136  22.386 -10.258  1.00  1.11           C  
ATOM    270  CD2 LEU A  18      -0.567  23.562  -8.064  1.00  1.11           C  
ATOM    271  H   LEU A  18       3.845  21.037  -7.851  1.00  1.11           H  
ATOM    272  HA  LEU A  18       2.342  21.486 -10.259  1.00  1.11           H  
ATOM    273 1HB  LEU A  18       1.237  21.452  -8.065  1.00  1.11           H  
ATOM    274 2HB  LEU A  18       2.057  22.958  -7.632  1.00  1.11           H  
ATOM    275  HG  LEU A  18       0.887  24.122  -9.537  1.00  1.11           H  
ATOM    276 1HD1 LEU A  18      -0.931  22.967 -10.724  1.00  1.11           H  
ATOM    277 2HD1 LEU A  18       0.629  22.158 -11.004  1.00  1.11           H  
ATOM    278 3HD1 LEU A  18      -0.549  21.456  -9.867  1.00  1.11           H  
ATOM    279 1HD2 LEU A  18      -1.368  24.139  -8.533  1.00  1.11           H  
ATOM    280 2HD2 LEU A  18      -0.985  22.654  -7.631  1.00  1.11           H  
ATOM    281 3HD2 LEU A  18      -0.112  24.154  -7.287  1.00  1.11           H  
ATOM    282  N   GLY A  19       4.175  24.030  -9.242  1.00  1.05           N  
ATOM    283  CA  GLY A  19       4.786  25.264  -9.681  1.00  1.05           C  
ATOM    284  C   GLY A  19       5.514  25.038 -10.999  1.00  1.05           C  
ATOM    285  O   GLY A  19       5.322  25.793 -11.962  1.00  1.05           O  
ATOM    286  H   GLY A  19       4.426  23.676  -8.319  1.00  1.05           H  
ATOM    287 1HA  GLY A  19       4.022  26.023  -9.803  1.00  1.05           H  
ATOM    288 2HA  GLY A  19       5.485  25.612  -8.920  1.00  1.05           H  
ATOM    289  N   ALA A  20       6.375  24.012 -11.046  1.00  1.02           N  
ATOM    290  CA  ALA A  20       7.135  23.714 -12.251  1.00  1.02           C  
ATOM    291  C   ALA A  20       6.230  23.413 -13.454  1.00  1.02           C  
ATOM    292  O   ALA A  20       6.474  23.909 -14.552  1.00  1.02           O  
ATOM    293  CB  ALA A  20       8.052  22.538 -11.983  1.00  1.02           C  
ATOM    294  H   ALA A  20       6.518  23.425 -10.220  1.00  1.02           H  
ATOM    295  HA  ALA A  20       7.737  24.590 -12.490  1.00  1.02           H  
ATOM    296 1HB  ALA A  20       8.654  22.338 -12.854  1.00  1.02           H  
ATOM    297 2HB  ALA A  20       8.703  22.769 -11.142  1.00  1.02           H  
ATOM    298 3HB  ALA A  20       7.450  21.662 -11.741  1.00  1.02           H  
ATOM    299  N   ILE A  21       5.142  22.675 -13.242  1.00  1.01           N  
ATOM    300  CA  ILE A  21       4.226  22.348 -14.332  1.00  1.01           C  
ATOM    301  C   ILE A  21       3.577  23.580 -14.910  1.00  1.01           C  
ATOM    302  O   ILE A  21       3.581  23.775 -16.133  1.00  1.01           O  
ATOM    303  CB  ILE A  21       3.167  21.361 -13.838  1.00  1.01           C  
ATOM    304  CG1 ILE A  21       3.832  20.022 -13.568  1.00  1.01           C  
ATOM    305  CG2 ILE A  21       1.986  21.271 -14.791  1.00  1.01           C  
ATOM    306  CD1 ILE A  21       2.956  19.125 -12.808  1.00  1.01           C  
ATOM    307  H   ILE A  21       4.966  22.293 -12.313  1.00  1.01           H  
ATOM    308  HA  ILE A  21       4.787  21.869 -15.126  1.00  1.01           H  
ATOM    309  HB  ILE A  21       2.797  21.711 -12.873  1.00  1.01           H  
ATOM    310 1HG1 ILE A  21       4.084  19.551 -14.512  1.00  1.01           H  
ATOM    311 2HG1 ILE A  21       4.751  20.177 -13.016  1.00  1.01           H  
ATOM    312 1HG2 ILE A  21       1.251  20.581 -14.392  1.00  1.01           H  
ATOM    313 2HG2 ILE A  21       1.532  22.254 -14.900  1.00  1.01           H  
ATOM    314 3HG2 ILE A  21       2.322  20.934 -15.746  1.00  1.01           H  
ATOM    315 1HD1 ILE A  21       3.433  18.184 -12.630  1.00  1.01           H  
ATOM    316 2HD1 ILE A  21       2.709  19.587 -11.852  1.00  1.01           H  
ATOM    317 3HD1 ILE A  21       2.070  18.977 -13.379  1.00  1.01           H  
ATOM    318  N   GLU A  22       3.065  24.444 -14.043  1.00  1.03           N  
ATOM    319  CA  GLU A  22       2.460  25.669 -14.518  1.00  1.03           C  
ATOM    320  C   GLU A  22       3.501  26.558 -15.193  1.00  1.03           C  
ATOM    321  O   GLU A  22       3.222  27.148 -16.232  1.00  1.03           O  
ATOM    322  CB  GLU A  22       1.751  26.382 -13.364  1.00  1.03           C  
ATOM    323  CG  GLU A  22       0.425  25.705 -12.912  1.00  1.03           C  
ATOM    324  CD  GLU A  22      -0.699  25.885 -13.946  1.00  1.03           C  
ATOM    325  OE1 GLU A  22      -0.957  27.010 -14.279  1.00  1.03           O  
ATOM    326  OE2 GLU A  22      -1.281  24.919 -14.401  1.00  1.03           O  
ATOM    327  H   GLU A  22       3.095  24.240 -13.041  1.00  1.03           H  
ATOM    328  HA  GLU A  22       1.709  25.410 -15.264  1.00  1.03           H  
ATOM    329 1HB  GLU A  22       2.420  26.414 -12.498  1.00  1.03           H  
ATOM    330 2HB  GLU A  22       1.531  27.410 -13.648  1.00  1.03           H  
ATOM    331 1HG  GLU A  22       0.608  24.637 -12.760  1.00  1.03           H  
ATOM    332 2HG  GLU A  22       0.111  26.131 -11.961  1.00  1.03           H  
ATOM    333  N   SER A  23       4.735  26.581 -14.671  1.00  1.06           N  
ATOM    334  CA  SER A  23       5.800  27.398 -15.253  1.00  1.06           C  
ATOM    335  C   SER A  23       6.113  26.976 -16.687  1.00  1.06           C  
ATOM    336  O   SER A  23       6.406  27.814 -17.541  1.00  1.06           O  
ATOM    337  CB  SER A  23       7.058  27.279 -14.415  1.00  1.06           C  
ATOM    338  OG  SER A  23       6.853  27.794 -13.121  1.00  1.06           O  
ATOM    339  H   SER A  23       4.932  26.065 -13.813  1.00  1.06           H  
ATOM    340  HA  SER A  23       5.472  28.432 -15.277  1.00  1.06           H  
ATOM    341 1HB  SER A  23       7.361  26.243 -14.353  1.00  1.06           H  
ATOM    342 2HB  SER A  23       7.862  27.824 -14.902  1.00  1.06           H  
ATOM    343  HG  SER A  23       6.221  27.169 -12.686  1.00  1.06           H  
ATOM    344  N   VAL A  24       6.087  25.673 -16.938  1.00  1.13           N  
ATOM    345  CA  VAL A  24       6.360  25.134 -18.258  1.00  1.13           C  
ATOM    346  C   VAL A  24       5.212  25.337 -19.243  1.00  1.13           C  
ATOM    347  O   VAL A  24       5.448  25.698 -20.397  1.00  1.13           O  
ATOM    348  CB  VAL A  24       6.738  23.652 -18.146  1.00  1.13           C  
ATOM    349  CG1 VAL A  24       6.863  23.008 -19.507  1.00  1.13           C  
ATOM    350  CG2 VAL A  24       8.075  23.577 -17.417  1.00  1.13           C  
ATOM    351  H   VAL A  24       5.890  25.030 -16.169  1.00  1.13           H  
ATOM    352  HA  VAL A  24       7.232  25.656 -18.652  1.00  1.13           H  
ATOM    353  HB  VAL A  24       5.967  23.119 -17.579  1.00  1.13           H  
ATOM    354 1HG1 VAL A  24       7.146  21.965 -19.370  1.00  1.13           H  
ATOM    355 2HG1 VAL A  24       5.907  23.067 -20.027  1.00  1.13           H  
ATOM    356 3HG1 VAL A  24       7.627  23.521 -20.087  1.00  1.13           H  
ATOM    357 1HG2 VAL A  24       8.375  22.556 -17.302  1.00  1.13           H  
ATOM    358 2HG2 VAL A  24       8.828  24.111 -17.992  1.00  1.13           H  
ATOM    359 3HG2 VAL A  24       7.984  24.032 -16.441  1.00  1.13           H  
ATOM    360  N   ILE A  25       3.969  25.103 -18.812  1.00  1.22           N  
ATOM    361  CA  ILE A  25       2.858  25.258 -19.747  1.00  1.22           C  
ATOM    362  C   ILE A  25       2.655  26.765 -20.020  1.00  1.22           C  
ATOM    363  O   ILE A  25       2.550  27.198 -21.172  1.00  1.22           O  
ATOM    364  CB  ILE A  25       1.545  24.693 -19.148  1.00  1.22           C  
ATOM    365  CG1 ILE A  25       1.656  23.192 -18.884  1.00  1.22           C  
ATOM    366  CG2 ILE A  25       0.401  24.894 -20.192  1.00  1.22           C  
ATOM    367  CD1 ILE A  25       0.526  22.678 -18.006  1.00  1.22           C  
ATOM    368  H   ILE A  25       3.809  24.796 -17.851  1.00  1.22           H  
ATOM    369  HA  ILE A  25       3.091  24.748 -20.679  1.00  1.22           H  
ATOM    370  HB  ILE A  25       1.310  25.203 -18.210  1.00  1.22           H  
ATOM    371 1HG1 ILE A  25       1.644  22.652 -19.831  1.00  1.22           H  
ATOM    372 2HG1 ILE A  25       2.603  22.990 -18.379  1.00  1.22           H  
ATOM    373 1HG2 ILE A  25      -0.528  24.505 -19.798  1.00  1.22           H  
ATOM    374 2HG2 ILE A  25       0.271  25.940 -20.429  1.00  1.22           H  
ATOM    375 3HG2 ILE A  25       0.650  24.360 -21.111  1.00  1.22           H  
ATOM    376 1HD1 ILE A  25       0.654  21.613 -17.829  1.00  1.22           H  
ATOM    377 2HD1 ILE A  25       0.548  23.208 -17.049  1.00  1.22           H  
ATOM    378 3HD1 ILE A  25      -0.423  22.855 -18.498  1.00  1.22           H  
ATOM    379  N   TYR A  26       2.580  27.560 -18.935  1.00  1.33           N  
ATOM    380  CA  TYR A  26       2.408  29.015 -18.973  1.00  1.33           C  
ATOM    381  C   TYR A  26       3.733  29.752 -18.927  1.00  1.33           C  
ATOM    382  O   TYR A  26       4.076  30.280 -17.869  1.00  1.33           O  
ATOM    383  CB  TYR A  26       1.610  29.556 -17.779  1.00  1.33           C  
ATOM    384  CG  TYR A  26       0.218  29.129 -17.657  1.00  1.33           C  
ATOM    385  CD1 TYR A  26      -0.241  28.082 -18.379  1.00  1.33           C  
ATOM    386  CD2 TYR A  26      -0.637  29.844 -16.850  1.00  1.33           C  
ATOM    387  CE1 TYR A  26      -1.527  27.718 -18.312  1.00  1.33           C  
ATOM    388  CE2 TYR A  26      -1.941  29.481 -16.804  1.00  1.33           C  
ATOM    389  CZ  TYR A  26      -2.374  28.426 -17.534  1.00  1.33           C  
ATOM    390  OH  TYR A  26      -3.650  28.091 -17.518  1.00  1.33           O  
ATOM    391  H   TYR A  26       2.689  27.149 -18.011  1.00  1.33           H  
ATOM    392  HA  TYR A  26       1.903  29.282 -19.900  1.00  1.33           H  
ATOM    393 1HB  TYR A  26       2.124  29.289 -16.859  1.00  1.33           H  
ATOM    394 2HB  TYR A  26       1.614  30.641 -17.823  1.00  1.33           H  
ATOM    395  HD1 TYR A  26       0.416  27.556 -19.004  1.00  1.33           H  
ATOM    396  HD2 TYR A  26      -0.279  30.702 -16.278  1.00  1.33           H  
ATOM    397  HE1 TYR A  26      -1.890  26.877 -18.905  1.00  1.33           H  
ATOM    398  HE2 TYR A  26      -2.632  30.031 -16.209  1.00  1.33           H  
ATOM    399  HH  TYR A  26      -3.793  27.370 -18.134  1.00  1.33           H  
ATOM    400  N   SER A  27       4.473  29.830 -20.027  1.00  1.43           N  
ATOM    401  CA  SER A  27       5.778  30.460 -19.898  1.00  1.43           C  
ATOM    402  C   SER A  27       5.649  31.824 -19.220  1.00  1.43           C  
ATOM    403  O   SER A  27       4.866  32.657 -19.706  1.00  1.43           O  
ATOM    404  CB  SER A  27       6.409  30.730 -21.245  1.00  1.43           C  
ATOM    405  OG  SER A  27       7.607  31.484 -21.081  1.00  1.43           O  
ATOM    406  H   SER A  27       4.160  29.399 -20.890  1.00  1.43           H  
ATOM    407  HA  SER A  27       6.413  29.770 -19.357  1.00  1.43           H  
ATOM    408 1HB  SER A  27       6.629  29.785 -21.744  1.00  1.43           H  
ATOM    409 2HB  SER A  27       5.710  31.283 -21.873  1.00  1.43           H  
ATOM    410  HG  SER A  27       8.231  30.888 -20.646  1.00  1.43           H  
ATOM    411  N   PRO A  28       6.487  32.123 -18.196  1.00  1.52           N  
ATOM    412  CA  PRO A  28       6.569  33.372 -17.472  1.00  1.52           C  
ATOM    413  C   PRO A  28       6.794  34.559 -18.397  1.00  1.52           C  
ATOM    414  O   PRO A  28       6.394  35.683 -18.071  1.00  1.52           O  
ATOM    415  CB  PRO A  28       7.793  33.153 -16.564  1.00  1.52           C  
ATOM    416  CG  PRO A  28       7.839  31.679 -16.337  1.00  1.52           C  
ATOM    417  CD  PRO A  28       7.364  31.068 -17.622  1.00  1.52           C  
ATOM    418  HA  PRO A  28       5.656  33.490 -16.885  1.00  1.52           H  
ATOM    419 1HB  PRO A  28       8.698  33.536 -17.061  1.00  1.52           H  
ATOM    420 2HB  PRO A  28       7.678  33.721 -15.633  1.00  1.52           H  
ATOM    421 1HG  PRO A  28       8.861  31.367 -16.078  1.00  1.52           H  
ATOM    422 2HG  PRO A  28       7.204  31.406 -15.487  1.00  1.52           H  
ATOM    423 1HD  PRO A  28       8.203  30.824 -18.288  1.00  1.52           H  
ATOM    424 2HD  PRO A  28       6.770  30.195 -17.327  1.00  1.52           H  
ATOM    425  N   THR A  29       7.361  34.306 -19.584  1.00  1.58           N  
ATOM    426  CA  THR A  29       7.635  35.366 -20.535  1.00  1.58           C  
ATOM    427  C   THR A  29       6.368  36.117 -20.897  1.00  1.58           C  
ATOM    428  O   THR A  29       6.396  37.330 -21.113  1.00  1.58           O  
ATOM    429  CB  THR A  29       8.272  34.807 -21.814  1.00  1.58           C  
ATOM    430  OG1 THR A  29       9.544  34.208 -21.504  1.00  1.58           O  
ATOM    431  CG2 THR A  29       8.453  35.905 -22.841  1.00  1.58           C  
ATOM    432  H   THR A  29       7.602  33.352 -19.869  1.00  1.58           H  
ATOM    433  HA  THR A  29       8.330  36.070 -20.078  1.00  1.58           H  
ATOM    434  HB  THR A  29       7.615  34.039 -22.226  1.00  1.58           H  
ATOM    435  HG1 THR A  29       9.831  33.670 -22.248  1.00  1.58           H  
ATOM    436 1HG2 THR A  29       8.892  35.486 -23.745  1.00  1.58           H  
ATOM    437 2HG2 THR A  29       7.480  36.341 -23.078  1.00  1.58           H  
ATOM    438 3HG2 THR A  29       9.108  36.675 -22.440  1.00  1.58           H  
ATOM    439  N   GLU A  30       5.274  35.379 -21.044  1.00  1.60           N  
ATOM    440  CA  GLU A  30       4.015  35.972 -21.438  1.00  1.60           C  
ATOM    441  C   GLU A  30       3.002  35.994 -20.289  1.00  1.60           C  
ATOM    442  O   GLU A  30       2.146  36.881 -20.230  1.00  1.60           O  
ATOM    443  CB  GLU A  30       3.458  35.206 -22.640  1.00  1.60           C  
ATOM    444  CG  GLU A  30       4.326  35.291 -23.897  1.00  1.60           C  
ATOM    445  CD  GLU A  30       3.756  34.532 -25.084  1.00  1.60           C  
ATOM    446  OE1 GLU A  30       2.755  33.872 -24.929  1.00  1.60           O  
ATOM    447  OE2 GLU A  30       4.331  34.619 -26.144  1.00  1.60           O  
ATOM    448  H   GLU A  30       5.308  34.388 -20.814  1.00  1.60           H  
ATOM    449  HA  GLU A  30       4.198  37.002 -21.742  1.00  1.60           H  
ATOM    450 1HB  GLU A  30       3.375  34.155 -22.383  1.00  1.60           H  
ATOM    451 2HB  GLU A  30       2.461  35.573 -22.881  1.00  1.60           H  
ATOM    452 1HG  GLU A  30       4.448  36.338 -24.169  1.00  1.60           H  
ATOM    453 2HG  GLU A  30       5.312  34.891 -23.661  1.00  1.60           H  
ATOM    454  N   TYR A  31       3.083  35.006 -19.390  1.00  1.59           N  
ATOM    455  CA  TYR A  31       2.083  34.848 -18.342  1.00  1.59           C  
ATOM    456  C   TYR A  31       2.561  34.785 -16.895  1.00  1.59           C  
ATOM    457  O   TYR A  31       1.836  34.244 -16.056  1.00  1.59           O  
ATOM    458  CB  TYR A  31       1.223  33.627 -18.663  1.00  1.59           C  
ATOM    459  CG  TYR A  31       0.396  33.854 -19.879  1.00  1.59           C  
ATOM    460  CD1 TYR A  31       0.849  33.440 -21.102  1.00  1.59           C  
ATOM    461  CD2 TYR A  31      -0.817  34.521 -19.767  1.00  1.59           C  
ATOM    462  CE1 TYR A  31       0.108  33.700 -22.230  1.00  1.59           C  
ATOM    463  CE2 TYR A  31      -1.570  34.773 -20.891  1.00  1.59           C  
ATOM    464  CZ  TYR A  31      -1.111  34.367 -22.123  1.00  1.59           C  
ATOM    465  OH  TYR A  31      -1.854  34.618 -23.255  1.00  1.59           O  
ATOM    466  H   TYR A  31       3.823  34.308 -19.463  1.00  1.59           H  
ATOM    467  HA  TYR A  31       1.427  35.715 -18.400  1.00  1.59           H  
ATOM    468 1HB  TYR A  31       1.872  32.767 -18.845  1.00  1.59           H  
ATOM    469 2HB  TYR A  31       0.571  33.387 -17.833  1.00  1.59           H  
ATOM    470  HD1 TYR A  31       1.804  32.920 -21.179  1.00  1.59           H  
ATOM    471  HD2 TYR A  31      -1.171  34.851 -18.790  1.00  1.59           H  
ATOM    472  HE1 TYR A  31       0.478  33.379 -23.207  1.00  1.59           H  
ATOM    473  HE2 TYR A  31      -2.521  35.297 -20.807  1.00  1.59           H  
ATOM    474  HH  TYR A  31      -1.357  34.336 -24.029  1.00  1.59           H  
ATOM    475  N   ALA A  32       3.713  35.377 -16.551  1.00  1.56           N  
ATOM    476  CA  ALA A  32       4.165  35.304 -15.159  1.00  1.56           C  
ATOM    477  C   ALA A  32       3.152  35.842 -14.157  1.00  1.56           C  
ATOM    478  O   ALA A  32       3.017  35.288 -13.067  1.00  1.56           O  
ATOM    479  CB  ALA A  32       5.442  36.099 -14.967  1.00  1.56           C  
ATOM    480  H   ALA A  32       4.326  35.811 -17.245  1.00  1.56           H  
ATOM    481  HA  ALA A  32       4.351  34.257 -14.929  1.00  1.56           H  
ATOM    482 1HB  ALA A  32       5.773  36.005 -13.935  1.00  1.56           H  
ATOM    483 2HB  ALA A  32       6.214  35.731 -15.620  1.00  1.56           H  
ATOM    484 3HB  ALA A  32       5.252  37.147 -15.191  1.00  1.56           H  
ATOM    485  N   GLU A  33       2.432  36.912 -14.498  1.00  1.52           N  
ATOM    486  CA  GLU A  33       1.474  37.462 -13.537  1.00  1.52           C  
ATOM    487  C   GLU A  33       0.345  36.474 -13.235  1.00  1.52           C  
ATOM    488  O   GLU A  33      -0.071  36.315 -12.083  1.00  1.52           O  
ATOM    489  CB  GLU A  33       0.894  38.773 -14.066  1.00  1.52           C  
ATOM    490  CG  GLU A  33       1.893  39.927 -14.111  1.00  1.52           C  
ATOM    491  CD  GLU A  33       1.318  41.195 -14.705  1.00  1.52           C  
ATOM    492  OE1 GLU A  33       0.214  41.155 -15.195  1.00  1.52           O  
ATOM    493  OE2 GLU A  33       1.986  42.202 -14.663  1.00  1.52           O  
ATOM    494  H   GLU A  33       2.559  37.338 -15.404  1.00  1.52           H  
ATOM    495  HA  GLU A  33       2.003  37.664 -12.604  1.00  1.52           H  
ATOM    496 1HB  GLU A  33       0.512  38.619 -15.076  1.00  1.52           H  
ATOM    497 2HB  GLU A  33       0.054  39.078 -13.442  1.00  1.52           H  
ATOM    498 1HG  GLU A  33       2.233  40.135 -13.098  1.00  1.52           H  
ATOM    499 2HG  GLU A  33       2.758  39.616 -14.697  1.00  1.52           H  
ATOM    500  N   LEU A  34      -0.128  35.786 -14.277  1.00  1.49           N  
ATOM    501  CA  LEU A  34      -1.185  34.793 -14.137  1.00  1.49           C  
ATOM    502  C   LEU A  34      -0.673  33.606 -13.369  1.00  1.49           C  
ATOM    503  O   LEU A  34      -1.301  33.146 -12.420  1.00  1.49           O  
ATOM    504  CB  LEU A  34      -1.691  34.327 -15.498  1.00  1.49           C  
ATOM    505  CG  LEU A  34      -2.747  33.221 -15.469  1.00  1.49           C  
ATOM    506  CD1 LEU A  34      -3.976  33.693 -14.725  1.00  1.49           C  
ATOM    507  CD2 LEU A  34      -3.087  32.839 -16.870  1.00  1.49           C  
ATOM    508  H   LEU A  34       0.276  35.952 -15.188  1.00  1.49           H  
ATOM    509  HA  LEU A  34      -2.010  35.237 -13.582  1.00  1.49           H  
ATOM    510 1HB  LEU A  34      -2.114  35.179 -16.025  1.00  1.49           H  
ATOM    511 2HB  LEU A  34      -0.847  33.957 -16.070  1.00  1.49           H  
ATOM    512  HG  LEU A  34      -2.343  32.363 -14.950  1.00  1.49           H  
ATOM    513 1HD1 LEU A  34      -4.720  32.892 -14.704  1.00  1.49           H  
ATOM    514 2HD1 LEU A  34      -3.706  33.962 -13.704  1.00  1.49           H  
ATOM    515 3HD1 LEU A  34      -4.395  34.561 -15.228  1.00  1.49           H  
ATOM    516 1HD2 LEU A  34      -3.836  32.047 -16.873  1.00  1.49           H  
ATOM    517 2HD2 LEU A  34      -3.473  33.708 -17.356  1.00  1.49           H  
ATOM    518 3HD2 LEU A  34      -2.189  32.498 -17.385  1.00  1.49           H  
ATOM    519  N   ARG A  35       0.490  33.121 -13.780  1.00  1.47           N  
ATOM    520  CA  ARG A  35       1.104  31.964 -13.172  1.00  1.47           C  
ATOM    521  C   ARG A  35       1.239  32.147 -11.676  1.00  1.47           C  
ATOM    522  O   ARG A  35       0.806  31.293 -10.895  1.00  1.47           O  
ATOM    523  CB  ARG A  35       2.489  31.775 -13.752  1.00  1.47           C  
ATOM    524  CG  ARG A  35       3.272  30.608 -13.217  1.00  1.47           C  
ATOM    525  CD  ARG A  35       4.686  30.682 -13.664  1.00  1.47           C  
ATOM    526  NE  ARG A  35       5.356  31.884 -13.156  1.00  1.47           N  
ATOM    527  CZ  ARG A  35       5.846  32.037 -11.903  1.00  1.47           C  
ATOM    528  NH1 ARG A  35       5.749  31.064 -11.027  1.00  1.47           N  
ATOM    529  NH2 ARG A  35       6.427  33.174 -11.551  1.00  1.47           N  
ATOM    530  H   ARG A  35       0.968  33.574 -14.557  1.00  1.47           H  
ATOM    531  HA  ARG A  35       0.488  31.088 -13.376  1.00  1.47           H  
ATOM    532 1HB  ARG A  35       2.413  31.659 -14.836  1.00  1.47           H  
ATOM    533 2HB  ARG A  35       3.075  32.668 -13.568  1.00  1.47           H  
ATOM    534 1HG  ARG A  35       3.253  30.624 -12.129  1.00  1.47           H  
ATOM    535 2HG  ARG A  35       2.843  29.669 -13.580  1.00  1.47           H  
ATOM    536 1HD  ARG A  35       5.224  29.814 -13.300  1.00  1.47           H  
ATOM    537 2HD  ARG A  35       4.720  30.709 -14.759  1.00  1.47           H  
ATOM    538  HE  ARG A  35       5.452  32.660 -13.790  1.00  1.47           H  
ATOM    539 1HH1 ARG A  35       5.303  30.196 -11.282  1.00  1.47           H  
ATOM    540 2HH1 ARG A  35       6.114  31.192 -10.090  1.00  1.47           H  
ATOM    541 1HH2 ARG A  35       6.507  33.931 -12.210  1.00  1.47           H  
ATOM    542 2HH2 ARG A  35       6.788  33.287 -10.611  1.00  1.47           H  
ATOM    543  N   GLU A  36       1.802  33.286 -11.273  1.00  1.46           N  
ATOM    544  CA  GLU A  36       2.011  33.530  -9.866  1.00  1.46           C  
ATOM    545  C   GLU A  36       0.680  33.657  -9.143  1.00  1.46           C  
ATOM    546  O   GLU A  36       0.492  33.054  -8.086  1.00  1.46           O  
ATOM    547  CB  GLU A  36       2.829  34.812  -9.680  1.00  1.46           C  
ATOM    548  CG  GLU A  36       3.164  35.160  -8.240  1.00  1.46           C  
ATOM    549  CD  GLU A  36       4.133  34.187  -7.569  1.00  1.46           C  
ATOM    550  OE1 GLU A  36       4.828  33.493  -8.275  1.00  1.46           O  
ATOM    551  OE2 GLU A  36       4.170  34.150  -6.347  1.00  1.46           O  
ATOM    552  H   GLU A  36       2.119  33.979 -11.953  1.00  1.46           H  
ATOM    553  HA  GLU A  36       2.557  32.687  -9.444  1.00  1.46           H  
ATOM    554 1HB  GLU A  36       3.766  34.723 -10.234  1.00  1.46           H  
ATOM    555 2HB  GLU A  36       2.280  35.652 -10.113  1.00  1.46           H  
ATOM    556 1HG  GLU A  36       3.588  36.162  -8.207  1.00  1.46           H  
ATOM    557 2HG  GLU A  36       2.230  35.174  -7.691  1.00  1.46           H  
ATOM    558  N   ALA A  37      -0.281  34.381  -9.722  1.00  1.45           N  
ATOM    559  CA  ALA A  37      -1.555  34.526  -9.043  1.00  1.45           C  
ATOM    560  C   ALA A  37      -2.241  33.184  -8.840  1.00  1.45           C  
ATOM    561  O   ALA A  37      -2.753  32.898  -7.751  1.00  1.45           O  
ATOM    562  CB  ALA A  37      -2.469  35.433  -9.846  1.00  1.45           C  
ATOM    563  H   ALA A  37      -0.128  34.867 -10.609  1.00  1.45           H  
ATOM    564  HA  ALA A  37      -1.366  34.968  -8.064  1.00  1.45           H  
ATOM    565 1HB  ALA A  37      -3.412  35.559  -9.326  1.00  1.45           H  
ATOM    566 2HB  ALA A  37      -1.989  36.403  -9.979  1.00  1.45           H  
ATOM    567 3HB  ALA A  37      -2.648  34.982 -10.825  1.00  1.45           H  
ATOM    568  N   LEU A  38      -2.200  32.321  -9.853  1.00  1.46           N  
ATOM    569  CA  LEU A  38      -2.878  31.043  -9.741  1.00  1.46           C  
ATOM    570  C   LEU A  38      -2.253  30.187  -8.654  1.00  1.46           C  
ATOM    571  O   LEU A  38      -2.961  29.558  -7.855  1.00  1.46           O  
ATOM    572  CB  LEU A  38      -2.767  30.274 -11.055  1.00  1.46           C  
ATOM    573  CG  LEU A  38      -3.510  30.815 -12.289  1.00  1.46           C  
ATOM    574  CD1 LEU A  38      -3.062  30.034 -13.468  1.00  1.46           C  
ATOM    575  CD2 LEU A  38      -4.993  30.695 -12.147  1.00  1.46           C  
ATOM    576  H   LEU A  38      -1.739  32.577 -10.727  1.00  1.46           H  
ATOM    577  HA  LEU A  38      -3.920  31.230  -9.499  1.00  1.46           H  
ATOM    578 1HB  LEU A  38      -1.707  30.207 -11.319  1.00  1.46           H  
ATOM    579 2HB  LEU A  38      -3.125  29.298 -10.874  1.00  1.46           H  
ATOM    580  HG  LEU A  38      -3.263  31.845 -12.433  1.00  1.46           H  
ATOM    581 1HD1 LEU A  38      -3.562  30.419 -14.328  1.00  1.46           H  
ATOM    582 2HD1 LEU A  38      -1.982  30.137 -13.589  1.00  1.46           H  
ATOM    583 3HD1 LEU A  38      -3.310  28.983 -13.344  1.00  1.46           H  
ATOM    584 1HD2 LEU A  38      -5.482  31.084 -13.042  1.00  1.46           H  
ATOM    585 2HD2 LEU A  38      -5.261  29.652 -12.021  1.00  1.46           H  
ATOM    586 3HD2 LEU A  38      -5.317  31.273 -11.289  1.00  1.46           H  
ATOM    587  N   LEU A  39      -0.920  30.190  -8.600  1.00  1.50           N  
ATOM    588  CA  LEU A  39      -0.211  29.396  -7.618  1.00  1.50           C  
ATOM    589  C   LEU A  39      -0.435  29.934  -6.214  1.00  1.50           C  
ATOM    590  O   LEU A  39      -0.632  29.153  -5.288  1.00  1.50           O  
ATOM    591  CB  LEU A  39       1.272  29.349  -7.976  1.00  1.50           C  
ATOM    592  CG  LEU A  39       1.602  28.549  -9.274  1.00  1.50           C  
ATOM    593  CD1 LEU A  39       3.062  28.755  -9.627  1.00  1.50           C  
ATOM    594  CD2 LEU A  39       1.288  27.053  -9.071  1.00  1.50           C  
ATOM    595  H   LEU A  39      -0.381  30.734  -9.282  1.00  1.50           H  
ATOM    596  HA  LEU A  39      -0.599  28.380  -7.656  1.00  1.50           H  
ATOM    597 1HB  LEU A  39       1.622  30.377  -8.118  1.00  1.50           H  
ATOM    598 2HB  LEU A  39       1.819  28.909  -7.152  1.00  1.50           H  
ATOM    599  HG  LEU A  39       0.996  28.931 -10.097  1.00  1.50           H  
ATOM    600 1HD1 LEU A  39       3.294  28.216 -10.549  1.00  1.50           H  
ATOM    601 2HD1 LEU A  39       3.242  29.820  -9.773  1.00  1.50           H  
ATOM    602 3HD1 LEU A  39       3.688  28.387  -8.818  1.00  1.50           H  
ATOM    603 1HD2 LEU A  39       1.517  26.508  -9.987  1.00  1.50           H  
ATOM    604 2HD2 LEU A  39       1.891  26.661  -8.265  1.00  1.50           H  
ATOM    605 3HD2 LEU A  39       0.233  26.927  -8.829  1.00  1.50           H  
ATOM    606  N   GLN A  40      -0.492  31.264  -6.048  1.00  1.59           N  
ATOM    607  CA  GLN A  40      -0.731  31.815  -4.718  1.00  1.59           C  
ATOM    608  C   GLN A  40      -2.109  31.431  -4.203  1.00  1.59           C  
ATOM    609  O   GLN A  40      -2.258  31.068  -3.033  1.00  1.59           O  
ATOM    610  CB  GLN A  40      -0.595  33.342  -4.700  1.00  1.59           C  
ATOM    611  CG  GLN A  40       0.828  33.849  -4.874  1.00  1.59           C  
ATOM    612  CD  GLN A  40       0.918  35.364  -4.869  1.00  1.59           C  
ATOM    613  OE1 GLN A  40      -0.084  36.079  -4.720  1.00  1.59           O  
ATOM    614  NE2 GLN A  40       2.133  35.869  -5.038  1.00  1.59           N  
ATOM    615  H   GLN A  40      -0.326  31.892  -6.837  1.00  1.59           H  
ATOM    616  HA  GLN A  40       0.010  31.398  -4.038  1.00  1.59           H  
ATOM    617 1HB  GLN A  40      -1.194  33.756  -5.515  1.00  1.59           H  
ATOM    618 2HB  GLN A  40      -0.995  33.734  -3.768  1.00  1.59           H  
ATOM    619 1HG  GLN A  40       1.435  33.476  -4.053  1.00  1.59           H  
ATOM    620 2HG  GLN A  40       1.233  33.487  -5.814  1.00  1.59           H  
ATOM    621 1HE2 GLN A  40       2.273  36.855  -5.053  1.00  1.59           H  
ATOM    622 2HE2 GLN A  40       2.932  35.237  -5.191  1.00  1.59           H  
ATOM    623  N   HIS A  41      -3.117  31.426  -5.079  1.00  1.74           N  
ATOM    624  CA  HIS A  41      -4.443  31.063  -4.605  1.00  1.74           C  
ATOM    625  C   HIS A  41      -4.422  29.601  -4.177  1.00  1.74           C  
ATOM    626  O   HIS A  41      -4.985  29.243  -3.147  1.00  1.74           O  
ATOM    627  CB  HIS A  41      -5.515  31.245  -5.695  1.00  1.74           C  
ATOM    628  CG  HIS A  41      -5.924  32.660  -6.054  1.00  1.74           C  
ATOM    629  ND1 HIS A  41      -5.154  33.466  -6.837  1.00  1.74           N  
ATOM    630  CD2 HIS A  41      -7.052  33.370  -5.775  1.00  1.74           C  
ATOM    631  CE1 HIS A  41      -5.762  34.621  -7.027  1.00  1.74           C  
ATOM    632  NE2 HIS A  41      -6.924  34.595  -6.399  1.00  1.74           N  
ATOM    633  H   HIS A  41      -2.967  31.726  -6.046  1.00  1.74           H  
ATOM    634  HA  HIS A  41      -4.712  31.669  -3.741  1.00  1.74           H  
ATOM    635 1HB  HIS A  41      -5.167  30.749  -6.600  1.00  1.74           H  
ATOM    636 2HB  HIS A  41      -6.421  30.750  -5.379  1.00  1.74           H  
ATOM    637  HD1 HIS A  41      -4.255  33.211  -7.222  1.00  1.74           H  
ATOM    638  HD2 HIS A  41      -7.958  33.137  -5.205  1.00  1.74           H  
ATOM    639  HE1 HIS A  41      -5.292  35.396  -7.629  1.00  1.74           H  
ATOM    640  N   GLN A  42      -3.742  28.747  -4.942  1.00  1.98           N  
ATOM    641  CA  GLN A  42      -3.690  27.341  -4.568  1.00  1.98           C  
ATOM    642  C   GLN A  42      -2.881  27.044  -3.319  1.00  1.98           C  
ATOM    643  O   GLN A  42      -3.305  26.276  -2.457  1.00  1.98           O  
ATOM    644  CB  GLN A  42      -3.069  26.533  -5.692  1.00  1.98           C  
ATOM    645  CG  GLN A  42      -3.019  25.032  -5.419  1.00  1.98           C  
ATOM    646  CD  GLN A  42      -4.376  24.390  -5.235  1.00  1.98           C  
ATOM    647  OE1 GLN A  42      -5.236  24.503  -6.096  1.00  1.98           O  
ATOM    648  NE2 GLN A  42      -4.574  23.714  -4.110  1.00  1.98           N  
ATOM    649  H   GLN A  42      -3.289  29.069  -5.800  1.00  1.98           H  
ATOM    650  HA  GLN A  42      -4.708  27.002  -4.397  1.00  1.98           H  
ATOM    651 1HB  GLN A  42      -3.594  26.738  -6.595  1.00  1.98           H  
ATOM    652 2HB  GLN A  42      -2.039  26.870  -5.841  1.00  1.98           H  
ATOM    653 1HG  GLN A  42      -2.543  24.542  -6.257  1.00  1.98           H  
ATOM    654 2HG  GLN A  42      -2.437  24.858  -4.515  1.00  1.98           H  
ATOM    655 1HE2 GLN A  42      -5.449  23.259  -3.940  1.00  1.98           H  
ATOM    656 2HE2 GLN A  42      -3.838  23.634  -3.444  1.00  1.98           H  
ATOM    657  N   PHE A  43      -1.739  27.689  -3.171  1.00  2.31           N  
ATOM    658  CA  PHE A  43      -0.849  27.367  -2.070  1.00  2.31           C  
ATOM    659  C   PHE A  43      -1.370  27.881  -0.740  1.00  2.31           C  
ATOM    660  O   PHE A  43      -1.028  27.351   0.317  1.00  2.31           O  
ATOM    661  CB  PHE A  43       0.551  27.854  -2.392  1.00  2.31           C  
ATOM    662  CG  PHE A  43       1.153  27.038  -3.543  1.00  2.31           C  
ATOM    663  CD1 PHE A  43       0.642  25.771  -3.851  1.00  2.31           C  
ATOM    664  CD2 PHE A  43       2.196  27.527  -4.318  1.00  2.31           C  
ATOM    665  CE1 PHE A  43       1.160  25.033  -4.890  1.00  2.31           C  
ATOM    666  CE2 PHE A  43       2.716  26.775  -5.363  1.00  2.31           C  
ATOM    667  CZ  PHE A  43       2.197  25.532  -5.647  1.00  2.31           C  
ATOM    668  H   PHE A  43      -1.439  28.359  -3.876  1.00  2.31           H  
ATOM    669  HA  PHE A  43      -0.794  26.283  -1.997  1.00  2.31           H  
ATOM    670 1HB  PHE A  43       0.515  28.904  -2.692  1.00  2.31           H  
ATOM    671 2HB  PHE A  43       1.193  27.767  -1.521  1.00  2.31           H  
ATOM    672  HD1 PHE A  43      -0.178  25.366  -3.261  1.00  2.31           H  
ATOM    673  HD2 PHE A  43       2.602  28.514  -4.099  1.00  2.31           H  
ATOM    674  HE1 PHE A  43       0.750  24.051  -5.111  1.00  2.31           H  
ATOM    675  HE2 PHE A  43       3.536  27.168  -5.965  1.00  2.31           H  
ATOM    676  HZ  PHE A  43       2.612  24.947  -6.468  1.00  2.31           H  
ATOM    677  N   GLN A  44      -2.249  28.874  -0.793  1.00  2.70           N  
ATOM    678  CA  GLN A  44      -2.875  29.416   0.399  1.00  2.70           C  
ATOM    679  C   GLN A  44      -4.130  28.621   0.783  1.00  2.70           C  
ATOM    680  O   GLN A  44      -4.792  28.948   1.770  1.00  2.70           O  
ATOM    681  CB  GLN A  44      -3.237  30.885   0.193  1.00  2.70           C  
ATOM    682  CG  GLN A  44      -2.045  31.822   0.038  1.00  2.70           C  
ATOM    683  CD  GLN A  44      -2.477  33.256  -0.242  1.00  2.70           C  
ATOM    684  OE1 GLN A  44      -3.609  33.646   0.067  1.00  2.70           O  
ATOM    685  NE2 GLN A  44      -1.578  34.052  -0.817  1.00  2.70           N  
ATOM    686  H   GLN A  44      -2.465  29.314  -1.691  1.00  2.70           H  
ATOM    687  HA  GLN A  44      -2.167  29.345   1.223  1.00  2.70           H  
ATOM    688 1HB  GLN A  44      -3.845  30.972  -0.715  1.00  2.70           H  
ATOM    689 2HB  GLN A  44      -3.845  31.232   1.025  1.00  2.70           H  
ATOM    690 1HG  GLN A  44      -1.477  31.814   0.966  1.00  2.70           H  
ATOM    691 2HG  GLN A  44      -1.417  31.479  -0.780  1.00  2.70           H  
ATOM    692 1HE2 GLN A  44      -1.808  35.006  -1.017  1.00  2.70           H  
ATOM    693 2HE2 GLN A  44      -0.674  33.696  -1.049  1.00  2.70           H  
ATOM    694  N   ALA A  45      -4.457  27.571   0.019  1.00  3.09           N  
ATOM    695  CA  ALA A  45      -5.645  26.755   0.248  1.00  3.09           C  
ATOM    696  C   ALA A  45      -6.907  27.607   0.217  1.00  3.09           C  
ATOM    697  O   ALA A  45      -7.174  28.295  -0.765  1.00  3.09           O  
ATOM    698  CB  ALA A  45      -5.542  26.004   1.573  1.00  3.09           C  
ATOM    699  H   ALA A  45      -3.874  27.318  -0.778  1.00  3.09           H  
ATOM    700  HA  ALA A  45      -5.709  26.028  -0.563  1.00  3.09           H  
ATOM    701 1HB  ALA A  45      -6.421  25.368   1.697  1.00  3.09           H  
ATOM    702 2HB  ALA A  45      -4.655  25.379   1.561  1.00  3.09           H  
ATOM    703 3HB  ALA A  45      -5.475  26.694   2.406  1.00  3.09           H  
ATOM    704  N   ASN A  46      -7.669  27.618   1.309  1.00  3.37           N  
ATOM    705  CA  ASN A  46      -8.946  28.334   1.360  1.00  3.37           C  
ATOM    706  C   ASN A  46      -8.809  29.853   1.480  1.00  3.37           C  
ATOM    707  O   ASN A  46      -9.118  30.452   2.513  1.00  3.37           O  
ATOM    708  CB  ASN A  46      -9.776  27.796   2.503  1.00  3.37           C  
ATOM    709  CG  ASN A  46     -10.178  26.372   2.280  1.00  3.37           C  
ATOM    710  OD1 ASN A  46     -10.554  25.992   1.171  1.00  3.37           O  
ATOM    711  ND2 ASN A  46     -10.098  25.573   3.311  1.00  3.37           N  
ATOM    712  H   ASN A  46      -7.384  27.090   2.116  1.00  3.37           H  
ATOM    713  HA  ASN A  46      -9.476  28.140   0.424  1.00  3.37           H  
ATOM    714 1HB  ASN A  46      -9.208  27.866   3.431  1.00  3.37           H  
ATOM    715 2HB  ASN A  46     -10.673  28.404   2.617  1.00  3.37           H  
ATOM    716 1HD2 ASN A  46     -10.351  24.610   3.219  1.00  3.37           H  
ATOM    717 2HD2 ASN A  46      -9.785  25.925   4.193  1.00  3.37           H  
ATOM    718  N   SER A  47      -8.342  30.448   0.397  1.00  3.45           N  
ATOM    719  CA  SER A  47      -8.093  31.874   0.246  1.00  3.45           C  
ATOM    720  C   SER A  47      -9.348  32.709   0.410  1.00  3.45           C  
ATOM    721  O   SER A  47     -10.443  32.292   0.036  1.00  3.45           O  
ATOM    722  CB  SER A  47      -7.509  32.181  -1.114  1.00  3.45           C  
ATOM    723  OG  SER A  47      -7.368  33.570  -1.291  1.00  3.45           O  
ATOM    724  H   SER A  47      -8.111  29.824  -0.377  1.00  3.45           H  
ATOM    725  HA  SER A  47      -7.376  32.175   1.012  1.00  3.45           H  
ATOM    726 1HB  SER A  47      -6.538  31.687  -1.223  1.00  3.45           H  
ATOM    727 2HB  SER A  47      -8.170  31.781  -1.887  1.00  3.45           H  
ATOM    728  HG  SER A  47      -7.201  33.686  -2.235  1.00  3.45           H  
ATOM    729  N   GLY A  48      -9.185  33.914   0.952  1.00  3.29           N  
ATOM    730  CA  GLY A  48     -10.305  34.842   1.078  1.00  3.29           C  
ATOM    731  C   GLY A  48     -10.693  35.455  -0.278  1.00  3.29           C  
ATOM    732  O   GLY A  48     -11.726  36.118  -0.390  1.00  3.29           O  
ATOM    733  H   GLY A  48      -8.262  34.192   1.255  1.00  3.29           H  
ATOM    734 1HA  GLY A  48     -11.162  34.316   1.500  1.00  3.29           H  
ATOM    735 2HA  GLY A  48     -10.041  35.636   1.775  1.00  3.29           H  
ATOM    736  N   ASN A  49      -9.848  35.243  -1.295  1.00  2.99           N  
ATOM    737  CA  ASN A  49     -10.092  35.732  -2.646  1.00  2.99           C  
ATOM    738  C   ASN A  49     -10.520  34.577  -3.551  1.00  2.99           C  
ATOM    739  O   ASN A  49     -10.009  33.464  -3.426  1.00  2.99           O  
ATOM    740  CB  ASN A  49      -8.851  36.404  -3.207  1.00  2.99           C  
ATOM    741  CG  ASN A  49      -8.477  37.665  -2.466  1.00  2.99           C  
ATOM    742  OD1 ASN A  49      -9.343  38.466  -2.095  1.00  2.99           O  
ATOM    743  ND2 ASN A  49      -7.199  37.858  -2.245  1.00  2.99           N  
ATOM    744  H   ASN A  49      -9.013  34.692  -1.133  1.00  2.99           H  
ATOM    745  HA  ASN A  49     -10.912  36.452  -2.622  1.00  2.99           H  
ATOM    746 1HB  ASN A  49      -8.013  35.708  -3.164  1.00  2.99           H  
ATOM    747 2HB  ASN A  49      -9.015  36.646  -4.259  1.00  2.99           H  
ATOM    748 1HD2 ASN A  49      -6.892  38.679  -1.760  1.00  2.99           H  
ATOM    749 2HD2 ASN A  49      -6.528  37.188  -2.565  1.00  2.99           H  
ATOM    750  N   THR A  50     -11.404  34.856  -4.502  1.00  2.64           N  
ATOM    751  CA  THR A  50     -11.813  33.841  -5.468  1.00  2.64           C  
ATOM    752  C   THR A  50     -11.381  34.278  -6.861  1.00  2.64           C  
ATOM    753  O   THR A  50     -11.738  35.368  -7.307  1.00  2.64           O  
ATOM    754  CB  THR A  50     -13.332  33.635  -5.425  1.00  2.64           C  
ATOM    755  OG1 THR A  50     -13.726  33.218  -4.106  1.00  2.64           O  
ATOM    756  CG2 THR A  50     -13.711  32.596  -6.396  1.00  2.64           C  
ATOM    757  H   THR A  50     -11.798  35.784  -4.558  1.00  2.64           H  
ATOM    758  HA  THR A  50     -11.320  32.894  -5.236  1.00  2.64           H  
ATOM    759  HB  THR A  50     -13.840  34.565  -5.676  1.00  2.64           H  
ATOM    760  HG1 THR A  50     -13.196  32.453  -3.839  1.00  2.64           H  
ATOM    761 1HG2 THR A  50     -14.765  32.439  -6.372  1.00  2.64           H  
ATOM    762 2HG2 THR A  50     -13.417  32.912  -7.394  1.00  2.64           H  
ATOM    763 3HG2 THR A  50     -13.205  31.669  -6.136  1.00  2.64           H  
ATOM    764  N   GLY A  51     -10.598  33.445  -7.542  1.00  2.32           N  
ATOM    765  CA  GLY A  51     -10.075  33.856  -8.853  1.00  2.32           C  
ATOM    766  C   GLY A  51     -10.963  33.719 -10.113  1.00  2.32           C  
ATOM    767  O   GLY A  51     -10.727  34.429 -11.090  1.00  2.32           O  
ATOM    768  H   GLY A  51     -10.336  32.548  -7.119  1.00  2.32           H  
ATOM    769 1HA  GLY A  51      -9.784  34.903  -8.769  1.00  2.32           H  
ATOM    770 2HA  GLY A  51      -9.141  33.335  -9.034  1.00  2.32           H  
ATOM    771  N   ALA A  52     -11.955  32.821 -10.139  1.00  2.07           N  
ATOM    772  CA  ALA A  52     -12.702  32.635 -11.392  1.00  2.07           C  
ATOM    773  C   ALA A  52     -13.509  33.850 -11.819  1.00  2.07           C  
ATOM    774  O   ALA A  52     -14.138  34.540 -11.015  1.00  2.07           O  
ATOM    775  CB  ALA A  52     -13.667  31.453 -11.310  1.00  2.07           C  
ATOM    776  H   ALA A  52     -12.186  32.240  -9.340  1.00  2.07           H  
ATOM    777  HA  ALA A  52     -11.970  32.427 -12.175  1.00  2.07           H  
ATOM    778 1HB  ALA A  52     -14.162  31.322 -12.271  1.00  2.07           H  
ATOM    779 2HB  ALA A  52     -13.114  30.558 -11.066  1.00  2.07           H  
ATOM    780 3HB  ALA A  52     -14.410  31.642 -10.540  1.00  2.07           H  
ATOM    781  N   ASN A  53     -13.528  34.047 -13.127  1.00  1.86           N  
ATOM    782  CA  ASN A  53     -14.357  35.021 -13.828  1.00  1.86           C  
ATOM    783  C   ASN A  53     -14.296  34.679 -15.316  1.00  1.86           C  
ATOM    784  O   ASN A  53     -13.588  33.744 -15.715  1.00  1.86           O  
ATOM    785  CB  ASN A  53     -13.966  36.462 -13.518  1.00  1.86           C  
ATOM    786  CG  ASN A  53     -12.569  36.830 -13.890  1.00  1.86           C  
ATOM    787  OD1 ASN A  53     -12.155  36.750 -15.061  1.00  1.86           O  
ATOM    788  ND2 ASN A  53     -11.807  37.242 -12.900  1.00  1.86           N  
ATOM    789  H   ASN A  53     -12.932  33.449 -13.677  1.00  1.86           H  
ATOM    790  HA  ASN A  53     -15.393  34.890 -13.512  1.00  1.86           H  
ATOM    791 1HB  ASN A  53     -14.646  37.135 -14.038  1.00  1.86           H  
ATOM    792 2HB  ASN A  53     -14.095  36.649 -12.452  1.00  1.86           H  
ATOM    793 1HD2 ASN A  53     -10.858  37.507 -13.070  1.00  1.86           H  
ATOM    794 2HD2 ASN A  53     -12.175  37.283 -11.966  1.00  1.86           H  
ATOM    795  N   GLU A  54     -14.993  35.442 -16.147  1.00  1.70           N  
ATOM    796  CA  GLU A  54     -14.972  35.193 -17.588  1.00  1.70           C  
ATOM    797  C   GLU A  54     -13.593  35.358 -18.243  1.00  1.70           C  
ATOM    798  O   GLU A  54     -13.282  34.657 -19.214  1.00  1.70           O  
ATOM    799  CB  GLU A  54     -15.978  36.106 -18.286  1.00  1.70           C  
ATOM    800  CG  GLU A  54     -17.441  35.770 -17.985  1.00  1.70           C  
ATOM    801  CD  GLU A  54     -18.427  36.709 -18.651  1.00  1.70           C  
ATOM    802  OE1 GLU A  54     -18.004  37.687 -19.222  1.00  1.70           O  
ATOM    803  OE2 GLU A  54     -19.605  36.441 -18.586  1.00  1.70           O  
ATOM    804  H   GLU A  54     -15.555  36.198 -15.784  1.00  1.70           H  
ATOM    805  HA  GLU A  54     -15.289  34.162 -17.749  1.00  1.70           H  
ATOM    806 1HB  GLU A  54     -15.799  37.138 -17.986  1.00  1.70           H  
ATOM    807 2HB  GLU A  54     -15.833  36.048 -19.364  1.00  1.70           H  
ATOM    808 1HG  GLU A  54     -17.642  34.753 -18.322  1.00  1.70           H  
ATOM    809 2HG  GLU A  54     -17.590  35.800 -16.907  1.00  1.70           H  
ATOM    810  N   SER A  55     -12.782  36.309 -17.757  1.00  1.56           N  
ATOM    811  CA  SER A  55     -11.486  36.575 -18.382  1.00  1.56           C  
ATOM    812  C   SER A  55     -10.542  35.444 -18.043  1.00  1.56           C  
ATOM    813  O   SER A  55      -9.792  34.961 -18.895  1.00  1.56           O  
ATOM    814  CB  SER A  55     -10.913  37.907 -17.927  1.00  1.56           C  
ATOM    815  OG  SER A  55     -11.703  38.980 -18.372  1.00  1.56           O  
ATOM    816  H   SER A  55     -13.030  36.803 -16.905  1.00  1.56           H  
ATOM    817  HA  SER A  55     -11.617  36.604 -19.464  1.00  1.56           H  
ATOM    818 1HB  SER A  55     -10.841  37.930 -16.847  1.00  1.56           H  
ATOM    819 2HB  SER A  55      -9.903  38.013 -18.318  1.00  1.56           H  
ATOM    820  HG  SER A  55     -11.259  39.778 -18.071  1.00  1.56           H  
ATOM    821  N   ASP A  56     -10.642  34.988 -16.795  1.00  1.43           N  
ATOM    822  CA  ASP A  56      -9.843  33.892 -16.270  1.00  1.43           C  
ATOM    823  C   ASP A  56     -10.130  32.653 -17.097  1.00  1.43           C  
ATOM    824  O   ASP A  56      -9.205  32.033 -17.618  1.00  1.43           O  
ATOM    825  CB  ASP A  56     -10.179  33.661 -14.783  1.00  1.43           C  
ATOM    826  CG  ASP A  56      -9.334  32.605 -14.024  1.00  1.43           C  
ATOM    827  OD1 ASP A  56      -8.145  32.788 -13.914  1.00  1.43           O  
ATOM    828  OD2 ASP A  56      -9.912  31.652 -13.534  1.00  1.43           O  
ATOM    829  H   ASP A  56     -11.288  35.468 -16.174  1.00  1.43           H  
ATOM    830  HA  ASP A  56      -8.786  34.140 -16.367  1.00  1.43           H  
ATOM    831 1HB  ASP A  56     -10.105  34.610 -14.244  1.00  1.43           H  
ATOM    832 2HB  ASP A  56     -11.211  33.353 -14.716  1.00  1.43           H  
ATOM    833  N   SER A  57     -11.415  32.327 -17.290  1.00  1.31           N  
ATOM    834  CA  SER A  57     -11.751  31.152 -18.077  1.00  1.31           C  
ATOM    835  C   SER A  57     -11.235  31.281 -19.503  1.00  1.31           C  
ATOM    836  O   SER A  57     -10.667  30.331 -20.044  1.00  1.31           O  
ATOM    837  CB  SER A  57     -13.251  30.957 -18.115  1.00  1.31           C  
ATOM    838  OG  SER A  57     -13.752  30.647 -16.846  1.00  1.31           O  
ATOM    839  H   SER A  57     -12.156  32.880 -16.858  1.00  1.31           H  
ATOM    840  HA  SER A  57     -11.287  30.280 -17.615  1.00  1.31           H  
ATOM    841 1HB  SER A  57     -13.722  31.874 -18.477  1.00  1.31           H  
ATOM    842 2HB  SER A  57     -13.497  30.165 -18.817  1.00  1.31           H  
ATOM    843  HG  SER A  57     -13.670  31.466 -16.328  1.00  1.31           H  
ATOM    844  N   GLY A  58     -11.378  32.469 -20.098  1.00  1.20           N  
ATOM    845  CA  GLY A  58     -10.917  32.710 -21.457  1.00  1.20           C  
ATOM    846  C   GLY A  58      -9.428  32.417 -21.603  1.00  1.20           C  
ATOM    847  O   GLY A  58      -9.013  31.653 -22.488  1.00  1.20           O  
ATOM    848  H   GLY A  58     -11.859  33.228 -19.613  1.00  1.20           H  
ATOM    849 1HA  GLY A  58     -11.486  32.091 -22.149  1.00  1.20           H  
ATOM    850 2HA  GLY A  58     -11.111  33.751 -21.715  1.00  1.20           H  
ATOM    851  N   VAL A  59      -8.621  33.039 -20.748  1.00  1.12           N  
ATOM    852  CA  VAL A  59      -7.184  32.860 -20.818  1.00  1.12           C  
ATOM    853  C   VAL A  59      -6.776  31.437 -20.493  1.00  1.12           C  
ATOM    854  O   VAL A  59      -5.932  30.866 -21.187  1.00  1.12           O  
ATOM    855  CB  VAL A  59      -6.452  33.820 -19.875  1.00  1.12           C  
ATOM    856  CG1 VAL A  59      -4.977  33.470 -19.862  1.00  1.12           C  
ATOM    857  CG2 VAL A  59      -6.654  35.246 -20.346  1.00  1.12           C  
ATOM    858  H   VAL A  59      -9.023  33.653 -20.038  1.00  1.12           H  
ATOM    859  HA  VAL A  59      -6.865  33.083 -21.835  1.00  1.12           H  
ATOM    860  HB  VAL A  59      -6.846  33.710 -18.858  1.00  1.12           H  
ATOM    861 1HG1 VAL A  59      -4.464  34.153 -19.213  1.00  1.12           H  
ATOM    862 2HG1 VAL A  59      -4.853  32.449 -19.508  1.00  1.12           H  
ATOM    863 3HG1 VAL A  59      -4.565  33.560 -20.868  1.00  1.12           H  
ATOM    864 1HG2 VAL A  59      -6.134  35.928 -19.676  1.00  1.12           H  
ATOM    865 2HG2 VAL A  59      -6.259  35.355 -21.356  1.00  1.12           H  
ATOM    866 3HG2 VAL A  59      -7.720  35.477 -20.345  1.00  1.12           H  
ATOM    867  N   LEU A  60      -7.362  30.852 -19.453  1.00  1.06           N  
ATOM    868  CA  LEU A  60      -6.964  29.509 -19.095  1.00  1.06           C  
ATOM    869  C   LEU A  60      -7.289  28.535 -20.227  1.00  1.06           C  
ATOM    870  O   LEU A  60      -6.481  27.656 -20.516  1.00  1.06           O  
ATOM    871  CB  LEU A  60      -7.646  29.074 -17.802  1.00  1.06           C  
ATOM    872  CG  LEU A  60      -7.220  29.822 -16.511  1.00  1.06           C  
ATOM    873  CD1 LEU A  60      -8.098  29.386 -15.389  1.00  1.06           C  
ATOM    874  CD2 LEU A  60      -5.815  29.564 -16.202  1.00  1.06           C  
ATOM    875  H   LEU A  60      -8.069  31.337 -18.901  1.00  1.06           H  
ATOM    876  HA  LEU A  60      -5.887  29.502 -18.932  1.00  1.06           H  
ATOM    877 1HB  LEU A  60      -8.723  29.213 -17.921  1.00  1.06           H  
ATOM    878 2HB  LEU A  60      -7.445  28.019 -17.647  1.00  1.06           H  
ATOM    879  HG  LEU A  60      -7.348  30.891 -16.643  1.00  1.06           H  
ATOM    880 1HD1 LEU A  60      -7.821  29.922 -14.474  1.00  1.06           H  
ATOM    881 2HD1 LEU A  60      -9.116  29.631 -15.645  1.00  1.06           H  
ATOM    882 3HD1 LEU A  60      -7.997  28.319 -15.230  1.00  1.06           H  
ATOM    883 1HD2 LEU A  60      -5.560  30.103 -15.304  1.00  1.06           H  
ATOM    884 2HD2 LEU A  60      -5.659  28.497 -16.046  1.00  1.06           H  
ATOM    885 3HD2 LEU A  60      -5.206  29.917 -17.027  1.00  1.06           H  
ATOM    886  N   GLU A  61      -8.436  28.687 -20.924  1.00  1.02           N  
ATOM    887  CA  GLU A  61      -8.668  27.766 -22.039  1.00  1.02           C  
ATOM    888  C   GLU A  61      -7.610  27.983 -23.102  1.00  1.02           C  
ATOM    889  O   GLU A  61      -7.051  27.020 -23.631  1.00  1.02           O  
ATOM    890  CB  GLU A  61     -10.065  27.897 -22.697  1.00  1.02           C  
ATOM    891  CG  GLU A  61     -11.267  27.347 -21.881  1.00  1.02           C  
ATOM    892  CD  GLU A  61     -12.596  27.387 -22.630  1.00  1.02           C  
ATOM    893  OE1 GLU A  61     -12.667  28.000 -23.670  1.00  1.02           O  
ATOM    894  OE2 GLU A  61     -13.528  26.765 -22.168  1.00  1.02           O  
ATOM    895  H   GLU A  61      -9.121  29.404 -20.683  1.00  1.02           H  
ATOM    896  HA  GLU A  61      -8.567  26.745 -21.672  1.00  1.02           H  
ATOM    897 1HB  GLU A  61     -10.263  28.955 -22.886  1.00  1.02           H  
ATOM    898 2HB  GLU A  61     -10.058  27.391 -23.661  1.00  1.02           H  
ATOM    899 1HG  GLU A  61     -11.062  26.317 -21.595  1.00  1.02           H  
ATOM    900 2HG  GLU A  61     -11.371  27.940 -20.976  1.00  1.02           H  
ATOM    901  N   GLY A  62      -7.259  29.242 -23.358  1.00  1.00           N  
ATOM    902  CA  GLY A  62      -6.249  29.565 -24.355  1.00  1.00           C  
ATOM    903  C   GLY A  62      -4.900  28.921 -24.048  1.00  1.00           C  
ATOM    904  O   GLY A  62      -4.152  28.561 -24.958  1.00  1.00           O  
ATOM    905  H   GLY A  62      -7.744  30.009 -22.885  1.00  1.00           H  
ATOM    906 1HA  GLY A  62      -6.596  29.243 -25.336  1.00  1.00           H  
ATOM    907 2HA  GLY A  62      -6.131  30.647 -24.393  1.00  1.00           H  
ATOM    908  N   LEU A  63      -4.599  28.756 -22.764  1.00  1.00           N  
ATOM    909  CA  LEU A  63      -3.333  28.185 -22.347  1.00  1.00           C  
ATOM    910  C   LEU A  63      -3.311  26.674 -22.128  1.00  1.00           C  
ATOM    911  O   LEU A  63      -2.275  26.133 -21.748  1.00  1.00           O  
ATOM    912  CB  LEU A  63      -2.870  28.893 -21.099  1.00  1.00           C  
ATOM    913  CG  LEU A  63      -2.633  30.349 -21.301  1.00  1.00           C  
ATOM    914  CD1 LEU A  63      -2.269  30.995 -20.013  1.00  1.00           C  
ATOM    915  CD2 LEU A  63      -1.559  30.503 -22.315  1.00  1.00           C  
ATOM    916  H   LEU A  63      -5.254  29.103 -22.061  1.00  1.00           H  
ATOM    917  HA  LEU A  63      -2.610  28.405 -23.128  1.00  1.00           H  
ATOM    918 1HB  LEU A  63      -3.614  28.757 -20.311  1.00  1.00           H  
ATOM    919 2HB  LEU A  63      -1.935  28.454 -20.814  1.00  1.00           H  
ATOM    920  HG  LEU A  63      -3.539  30.816 -21.664  1.00  1.00           H  
ATOM    921 1HD1 LEU A  63      -2.115  32.042 -20.171  1.00  1.00           H  
ATOM    922 2HD1 LEU A  63      -3.076  30.851 -19.299  1.00  1.00           H  
ATOM    923 3HD1 LEU A  63      -1.363  30.554 -19.637  1.00  1.00           H  
ATOM    924 1HD2 LEU A  63      -1.399  31.535 -22.491  1.00  1.00           H  
ATOM    925 2HD2 LEU A  63      -0.641  30.038 -21.953  1.00  1.00           H  
ATOM    926 3HD2 LEU A  63      -1.867  30.026 -23.246  1.00  1.00           H  
ATOM    927  N   TYR A  64      -4.423  25.986 -22.364  1.00  0.99           N  
ATOM    928  CA  TYR A  64      -4.411  24.531 -22.274  1.00  0.99           C  
ATOM    929  C   TYR A  64      -4.890  23.956 -23.600  1.00  0.99           C  
ATOM    930  O   TYR A  64      -4.478  22.875 -24.011  1.00  0.99           O  
ATOM    931  CB  TYR A  64      -5.221  24.002 -21.102  1.00  0.99           C  
ATOM    932  CG  TYR A  64      -4.736  24.425 -19.704  1.00  0.99           C  
ATOM    933  CD1 TYR A  64      -5.569  25.149 -18.908  1.00  0.99           C  
ATOM    934  CD2 TYR A  64      -3.458  24.071 -19.230  1.00  0.99           C  
ATOM    935  CE1 TYR A  64      -5.198  25.520 -17.648  1.00  0.99           C  
ATOM    936  CE2 TYR A  64      -3.065  24.448 -17.936  1.00  0.99           C  
ATOM    937  CZ  TYR A  64      -3.940  25.163 -17.142  1.00  0.99           C  
ATOM    938  OH  TYR A  64      -3.608  25.545 -15.844  1.00  0.99           O  
ATOM    939  H   TYR A  64      -5.273  26.467 -22.659  1.00  0.99           H  
ATOM    940  HA  TYR A  64      -3.386  24.196 -22.132  1.00  0.99           H  
ATOM    941 1HB  TYR A  64      -6.255  24.339 -21.211  1.00  0.99           H  
ATOM    942 2HB  TYR A  64      -5.234  22.919 -21.141  1.00  0.99           H  
ATOM    943  HD1 TYR A  64      -6.533  25.418 -19.283  1.00  0.99           H  
ATOM    944  HD2 TYR A  64      -2.782  23.495 -19.863  1.00  0.99           H  
ATOM    945  HE1 TYR A  64      -5.893  26.093 -17.039  1.00  0.99           H  
ATOM    946  HE2 TYR A  64      -2.086  24.176 -17.548  1.00  0.99           H  
ATOM    947  HH  TYR A  64      -2.713  25.212 -15.574  1.00  0.99           H  
ATOM    948  N   GLY A  65      -5.742  24.709 -24.285  1.00  1.00           N  
ATOM    949  CA  GLY A  65      -6.346  24.345 -25.562  1.00  1.00           C  
ATOM    950  C   GLY A  65      -5.375  23.681 -26.542  1.00  1.00           C  
ATOM    951  O   GLY A  65      -5.625  22.561 -26.981  1.00  1.00           O  
ATOM    952  H   GLY A  65      -6.036  25.591 -23.886  1.00  1.00           H  
ATOM    953 1HA  GLY A  65      -7.173  23.662 -25.368  1.00  1.00           H  
ATOM    954 2HA  GLY A  65      -6.790  25.232 -26.014  1.00  1.00           H  
ATOM    955  N   PRO A  66      -4.254  24.334 -26.908  1.00  1.03           N  
ATOM    956  CA  PRO A  66      -3.237  23.849 -27.835  1.00  1.03           C  
ATOM    957  C   PRO A  66      -2.622  22.505 -27.434  1.00  1.03           C  
ATOM    958  O   PRO A  66      -2.015  21.832 -28.269  1.00  1.03           O  
ATOM    959  CB  PRO A  66      -2.184  24.962 -27.788  1.00  1.03           C  
ATOM    960  CG  PRO A  66      -2.953  26.203 -27.385  1.00  1.03           C  
ATOM    961  CD  PRO A  66      -4.004  25.717 -26.428  1.00  1.03           C  
ATOM    962  HA  PRO A  66      -3.677  23.779 -28.839  1.00  1.03           H  
ATOM    963 1HB  PRO A  66      -1.389  24.694 -27.088  1.00  1.03           H  
ATOM    964 2HB  PRO A  66      -1.711  25.063 -28.775  1.00  1.03           H  
ATOM    965 1HG  PRO A  66      -2.277  26.936 -26.914  1.00  1.03           H  
ATOM    966 2HG  PRO A  66      -3.383  26.694 -28.269  1.00  1.03           H  
ATOM    967 1HD  PRO A  66      -3.589  25.732 -25.422  1.00  1.03           H  
ATOM    968 2HD  PRO A  66      -4.892  26.354 -26.516  1.00  1.03           H  
ATOM    969  N   TRP A  67      -2.743  22.121 -26.163  1.00  1.07           N  
ATOM    970  CA  TRP A  67      -2.191  20.869 -25.684  1.00  1.07           C  
ATOM    971  C   TRP A  67      -3.271  19.784 -25.556  1.00  1.07           C  
ATOM    972  O   TRP A  67      -2.966  18.641 -25.199  1.00  1.07           O  
ATOM    973  CB  TRP A  67      -1.529  21.108 -24.327  1.00  1.07           C  
ATOM    974  CG  TRP A  67      -0.265  21.985 -24.373  1.00  1.07           C  
ATOM    975  CD1 TRP A  67       1.035  21.558 -24.441  1.00  1.07           C  
ATOM    976  CD2 TRP A  67      -0.195  23.430 -24.342  1.00  1.07           C  
ATOM    977  NE1 TRP A  67       1.890  22.625 -24.438  1.00  1.07           N  
ATOM    978  CE2 TRP A  67       1.161  23.778 -24.376  1.00  1.07           C  
ATOM    979  CE3 TRP A  67      -1.142  24.431 -24.292  1.00  1.07           C  
ATOM    980  CZ2 TRP A  67       1.581  25.097 -24.347  1.00  1.07           C  
ATOM    981  CZ3 TRP A  67      -0.718  25.754 -24.277  1.00  1.07           C  
ATOM    982  CH2 TRP A  67       0.601  26.077 -24.297  1.00  1.07           C  
ATOM    983  H   TRP A  67      -3.267  22.671 -25.488  1.00  1.07           H  
ATOM    984  HA  TRP A  67      -1.438  20.526 -26.392  1.00  1.07           H  
ATOM    985 1HB  TRP A  67      -2.249  21.598 -23.667  1.00  1.07           H  
ATOM    986 2HB  TRP A  67      -1.293  20.160 -23.879  1.00  1.07           H  
ATOM    987  HD1 TRP A  67       1.353  20.535 -24.488  1.00  1.07           H  
ATOM    988  HE1 TRP A  67       2.899  22.573 -24.478  1.00  1.07           H  
ATOM    989  HE3 TRP A  67      -2.192  24.186 -24.272  1.00  1.07           H  
ATOM    990  HZ2 TRP A  67       2.637  25.373 -24.367  1.00  1.07           H  
ATOM    991  HZ3 TRP A  67      -1.472  26.533 -24.244  1.00  1.07           H  
ATOM    992  HH2 TRP A  67       0.892  27.128 -24.276  1.00  1.07           H  
ATOM    993  N   LEU A  68      -4.526  20.154 -25.862  1.00  1.13           N  
ATOM    994  CA  LEU A  68      -5.708  19.299 -25.744  1.00  1.13           C  
ATOM    995  C   LEU A  68      -6.576  19.275 -27.009  1.00  1.13           C  
ATOM    996  O   LEU A  68      -7.788  19.475 -26.901  1.00  1.13           O  
ATOM    997  CB  LEU A  68      -6.613  19.868 -24.639  1.00  1.13           C  
ATOM    998  CG  LEU A  68      -6.109  19.856 -23.232  1.00  1.13           C  
ATOM    999  CD1 LEU A  68      -7.017  20.704 -22.351  1.00  1.13           C  
ATOM   1000  CD2 LEU A  68      -6.148  18.470 -22.764  1.00  1.13           C  
ATOM   1001  H   LEU A  68      -4.693  21.103 -26.192  1.00  1.13           H  
ATOM   1002  HA  LEU A  68      -5.393  18.291 -25.483  1.00  1.13           H  
ATOM   1003 1HB  LEU A  68      -6.822  20.911 -24.888  1.00  1.13           H  
ATOM   1004 2HB  LEU A  68      -7.539  19.331 -24.652  1.00  1.13           H  
ATOM   1005  HG  LEU A  68      -5.095  20.258 -23.184  1.00  1.13           H  
ATOM   1006 1HD1 LEU A  68      -6.656  20.681 -21.330  1.00  1.13           H  
ATOM   1007 2HD1 LEU A  68      -7.011  21.734 -22.711  1.00  1.13           H  
ATOM   1008 3HD1 LEU A  68      -8.034  20.315 -22.385  1.00  1.13           H  
ATOM   1009 1HD2 LEU A  68      -5.821  18.437 -21.743  1.00  1.13           H  
ATOM   1010 2HD2 LEU A  68      -7.167  18.114 -22.825  1.00  1.13           H  
ATOM   1011 3HD2 LEU A  68      -5.503  17.843 -23.388  1.00  1.13           H  
ATOM   1012  N   PRO A  69      -6.060  18.853 -28.176  1.00  1.19           N  
ATOM   1013  CA  PRO A  69      -6.719  18.949 -29.483  1.00  1.19           C  
ATOM   1014  C   PRO A  69      -8.044  18.185 -29.588  1.00  1.19           C  
ATOM   1015  O   PRO A  69      -8.887  18.488 -30.433  1.00  1.19           O  
ATOM   1016  CB  PRO A  69      -5.667  18.330 -30.416  1.00  1.19           C  
ATOM   1017  CG  PRO A  69      -4.802  17.457 -29.515  1.00  1.19           C  
ATOM   1018  CD  PRO A  69      -4.750  18.191 -28.209  1.00  1.19           C  
ATOM   1019  HA  PRO A  69      -6.873  20.012 -29.724  1.00  1.19           H  
ATOM   1020 1HB  PRO A  69      -6.167  17.753 -31.209  1.00  1.19           H  
ATOM   1021 2HB  PRO A  69      -5.091  19.127 -30.910  1.00  1.19           H  
ATOM   1022 1HG  PRO A  69      -5.246  16.453 -29.415  1.00  1.19           H  
ATOM   1023 2HG  PRO A  69      -3.806  17.320 -29.957  1.00  1.19           H  
ATOM   1024 1HD  PRO A  69      -4.626  17.473 -27.389  1.00  1.19           H  
ATOM   1025 2HD  PRO A  69      -3.941  18.934 -28.239  1.00  1.19           H  
ATOM   1026  N   ASN A  70      -8.206  17.192 -28.730  1.00  1.21           N  
ATOM   1027  CA  ASN A  70      -9.383  16.339 -28.665  1.00  1.21           C  
ATOM   1028  C   ASN A  70      -9.686  15.959 -27.224  1.00  1.21           C  
ATOM   1029  O   ASN A  70     -10.273  14.912 -26.955  1.00  1.21           O  
ATOM   1030  CB  ASN A  70      -9.170  15.129 -29.542  1.00  1.21           C  
ATOM   1031  CG  ASN A  70      -7.981  14.334 -29.104  1.00  1.21           C  
ATOM   1032  OD1 ASN A  70      -7.350  14.607 -28.070  1.00  1.21           O  
ATOM   1033  ND2 ASN A  70      -7.643  13.333 -29.884  1.00  1.21           N  
ATOM   1034  H   ASN A  70      -7.461  17.007 -28.079  1.00  1.21           H  
ATOM   1035  HA  ASN A  70     -10.241  16.898 -29.039  1.00  1.21           H  
ATOM   1036 1HB  ASN A  70     -10.054  14.493 -29.509  1.00  1.21           H  
ATOM   1037 2HB  ASN A  70      -9.027  15.447 -30.576  1.00  1.21           H  
ATOM   1038 1HD2 ASN A  70      -6.855  12.763 -29.650  1.00  1.21           H  
ATOM   1039 2HD2 ASN A  70      -8.172  13.140 -30.712  1.00  1.21           H  
ATOM   1040  N   LEU A  71      -9.207  16.792 -26.301  1.00  1.20           N  
ATOM   1041  CA  LEU A  71      -9.281  16.576 -24.852  1.00  1.20           C  
ATOM   1042  C   LEU A  71      -8.467  15.387 -24.343  1.00  1.20           C  
ATOM   1043  O   LEU A  71      -8.634  14.954 -23.207  1.00  1.20           O  
ATOM   1044  CB  LEU A  71     -10.724  16.472 -24.356  1.00  1.20           C  
ATOM   1045  CG  LEU A  71     -11.552  17.698 -24.643  1.00  1.20           C  
ATOM   1046  CD1 LEU A  71     -12.943  17.517 -24.054  1.00  1.20           C  
ATOM   1047  CD2 LEU A  71     -10.817  18.903 -24.071  1.00  1.20           C  
ATOM   1048  H   LEU A  71      -8.768  17.661 -26.617  1.00  1.20           H  
ATOM   1049  HA  LEU A  71      -8.866  17.461 -24.380  1.00  1.20           H  
ATOM   1050 1HB  LEU A  71     -11.210  15.610 -24.804  1.00  1.20           H  
ATOM   1051 2HB  LEU A  71     -10.706  16.330 -23.274  1.00  1.20           H  
ATOM   1052  HG  LEU A  71     -11.665  17.826 -25.719  1.00  1.20           H  
ATOM   1053 1HD1 LEU A  71     -13.547  18.399 -24.264  1.00  1.20           H  
ATOM   1054 2HD1 LEU A  71     -13.416  16.640 -24.498  1.00  1.20           H  
ATOM   1055 3HD1 LEU A  71     -12.862  17.380 -22.979  1.00  1.20           H  
ATOM   1056 1HD2 LEU A  71     -11.382  19.811 -24.270  1.00  1.20           H  
ATOM   1057 2HD2 LEU A  71     -10.698  18.765 -23.002  1.00  1.20           H  
ATOM   1058 3HD2 LEU A  71      -9.840  18.984 -24.537  1.00  1.20           H  
ATOM   1059  N   LEU A  72      -7.540  14.912 -25.154  1.00  1.15           N  
ATOM   1060  CA  LEU A  72      -6.521  13.972 -24.727  1.00  1.15           C  
ATOM   1061  C   LEU A  72      -5.247  14.761 -24.885  1.00  1.15           C  
ATOM   1062  O   LEU A  72      -5.221  15.714 -25.660  1.00  1.15           O  
ATOM   1063  CB  LEU A  72      -6.518  12.709 -25.569  1.00  1.15           C  
ATOM   1064  CG  LEU A  72      -7.833  11.954 -25.579  1.00  1.15           C  
ATOM   1065  CD1 LEU A  72      -7.742  10.830 -26.562  1.00  1.15           C  
ATOM   1066  CD2 LEU A  72      -8.112  11.428 -24.162  1.00  1.15           C  
ATOM   1067  H   LEU A  72      -7.520  15.205 -26.128  1.00  1.15           H  
ATOM   1068  HA  LEU A  72      -6.657  13.717 -23.677  1.00  1.15           H  
ATOM   1069 1HB  LEU A  72      -6.254  12.958 -26.587  1.00  1.15           H  
ATOM   1070 2HB  LEU A  72      -5.754  12.039 -25.177  1.00  1.15           H  
ATOM   1071  HG  LEU A  72      -8.644  12.621 -25.894  1.00  1.15           H  
ATOM   1072 1HD1 LEU A  72      -8.683  10.285 -26.577  1.00  1.15           H  
ATOM   1073 2HD1 LEU A  72      -7.541  11.236 -27.554  1.00  1.15           H  
ATOM   1074 3HD1 LEU A  72      -6.936  10.167 -26.270  1.00  1.15           H  
ATOM   1075 1HD2 LEU A  72      -9.055  10.882 -24.157  1.00  1.15           H  
ATOM   1076 2HD2 LEU A  72      -7.305  10.763 -23.850  1.00  1.15           H  
ATOM   1077 3HD2 LEU A  72      -8.176  12.271 -23.469  1.00  1.15           H  
ATOM   1078  N   PHE A  73      -4.202  14.429 -24.172  1.00  1.07           N  
ATOM   1079  CA  PHE A  73      -3.020  15.251 -24.343  1.00  1.07           C  
ATOM   1080  C   PHE A  73      -2.162  14.957 -25.537  1.00  1.07           C  
ATOM   1081  O   PHE A  73      -1.941  13.800 -25.906  1.00  1.07           O  
ATOM   1082  CB  PHE A  73      -2.136  15.168 -23.157  1.00  1.07           C  
ATOM   1083  CG  PHE A  73      -2.642  15.855 -22.093  1.00  1.07           C  
ATOM   1084  CD1 PHE A  73      -3.012  15.208 -21.008  1.00  1.07           C  
ATOM   1085  CD2 PHE A  73      -2.778  17.213 -22.166  1.00  1.07           C  
ATOM   1086  CE1 PHE A  73      -3.493  15.863 -20.005  1.00  1.07           C  
ATOM   1087  CE2 PHE A  73      -3.267  17.895 -21.130  1.00  1.07           C  
ATOM   1088  CZ  PHE A  73      -3.631  17.202 -20.026  1.00  1.07           C  
ATOM   1089  H   PHE A  73      -4.216  13.646 -23.536  1.00  1.07           H  
ATOM   1090  HA  PHE A  73      -3.351  16.286 -24.430  1.00  1.07           H  
ATOM   1091 1HB  PHE A  73      -1.992  14.140 -22.872  1.00  1.07           H  
ATOM   1092 2HB  PHE A  73      -1.177  15.583 -23.409  1.00  1.07           H  
ATOM   1093  HD1 PHE A  73      -2.914  14.138 -20.948  1.00  1.07           H  
ATOM   1094  HD2 PHE A  73      -2.472  17.732 -23.066  1.00  1.07           H  
ATOM   1095  HE1 PHE A  73      -3.778  15.320 -19.174  1.00  1.07           H  
ATOM   1096  HE2 PHE A  73      -3.367  18.978 -21.181  1.00  1.07           H  
ATOM   1097  HZ  PHE A  73      -4.032  17.698 -19.163  1.00  1.07           H  
ATOM   1098  N   SER A  74      -1.607  16.026 -26.093  1.00  0.98           N  
ATOM   1099  CA  SER A  74      -0.639  15.863 -27.151  1.00  0.98           C  
ATOM   1100  C   SER A  74       0.614  15.233 -26.541  1.00  0.98           C  
ATOM   1101  O   SER A  74       0.916  15.512 -25.377  1.00  0.98           O  
ATOM   1102  CB  SER A  74      -0.272  17.222 -27.728  1.00  0.98           C  
ATOM   1103  OG  SER A  74       0.439  18.017 -26.776  1.00  0.98           O  
ATOM   1104  H   SER A  74      -1.890  16.956 -25.767  1.00  0.98           H  
ATOM   1105  HA  SER A  74      -1.084  15.241 -27.919  1.00  0.98           H  
ATOM   1106 1HB  SER A  74       0.328  17.100 -28.626  1.00  0.98           H  
ATOM   1107 2HB  SER A  74      -1.190  17.740 -28.016  1.00  0.98           H  
ATOM   1108  HG  SER A  74       0.428  18.920 -27.135  1.00  0.98           H  
ATOM   1109  N   PRO A  75       1.412  14.470 -27.306  1.00  0.90           N  
ATOM   1110  CA  PRO A  75       2.710  13.953 -26.912  1.00  0.90           C  
ATOM   1111  C   PRO A  75       3.646  15.053 -26.425  1.00  0.90           C  
ATOM   1112  O   PRO A  75       4.518  14.810 -25.590  1.00  0.90           O  
ATOM   1113  CB  PRO A  75       3.220  13.333 -28.213  1.00  0.90           C  
ATOM   1114  CG  PRO A  75       1.970  12.928 -28.953  1.00  0.90           C  
ATOM   1115  CD  PRO A  75       0.960  14.008 -28.635  1.00  0.90           C  
ATOM   1116  HA  PRO A  75       2.574  13.186 -26.138  1.00  0.90           H  
ATOM   1117 1HB  PRO A  75       3.829  14.065 -28.764  1.00  0.90           H  
ATOM   1118 2HB  PRO A  75       3.876  12.479 -27.987  1.00  0.90           H  
ATOM   1119 1HG  PRO A  75       2.179  12.845 -30.032  1.00  0.90           H  
ATOM   1120 2HG  PRO A  75       1.640  11.934 -28.616  1.00  0.90           H  
ATOM   1121 1HD  PRO A  75       0.996  14.818 -29.376  1.00  0.90           H  
ATOM   1122 2HD  PRO A  75      -0.022  13.522 -28.574  1.00  0.90           H  
ATOM   1123  N   LYS A  76       3.476  16.275 -26.940  1.00  0.85           N  
ATOM   1124  CA  LYS A  76       4.332  17.373 -26.525  1.00  0.85           C  
ATOM   1125  C   LYS A  76       4.034  17.744 -25.081  1.00  0.85           C  
ATOM   1126  O   LYS A  76       4.954  17.960 -24.289  1.00  0.85           O  
ATOM   1127  CB  LYS A  76       4.134  18.579 -27.440  1.00  0.85           C  
ATOM   1128  CG  LYS A  76       4.670  18.386 -28.857  1.00  0.85           C  
ATOM   1129  CD  LYS A  76       4.415  19.616 -29.722  1.00  0.85           C  
ATOM   1130  CE  LYS A  76       4.934  19.419 -31.141  1.00  0.85           C  
ATOM   1131  NZ  LYS A  76       4.652  20.600 -32.002  1.00  0.85           N  
ATOM   1132  H   LYS A  76       2.754  16.446 -27.623  1.00  0.85           H  
ATOM   1133  HA  LYS A  76       5.372  17.049 -26.584  1.00  0.85           H  
ATOM   1134 1HB  LYS A  76       3.071  18.805 -27.512  1.00  0.85           H  
ATOM   1135 2HB  LYS A  76       4.624  19.450 -27.006  1.00  0.85           H  
ATOM   1136 1HG  LYS A  76       5.743  18.198 -28.815  1.00  0.85           H  
ATOM   1137 2HG  LYS A  76       4.185  17.522 -29.311  1.00  0.85           H  
ATOM   1138 1HD  LYS A  76       3.343  19.815 -29.762  1.00  0.85           H  
ATOM   1139 2HD  LYS A  76       4.910  20.481 -29.281  1.00  0.85           H  
ATOM   1140 1HE  LYS A  76       6.010  19.255 -31.108  1.00  0.85           H  
ATOM   1141 2HE  LYS A  76       4.456  18.542 -31.578  1.00  0.85           H  
ATOM   1142 1HZ  LYS A  76       5.008  20.432 -32.932  1.00  0.85           H  
ATOM   1143 2HZ  LYS A  76       3.654  20.753 -32.047  1.00  0.85           H  
ATOM   1144 3HZ  LYS A  76       5.100  21.417 -31.612  1.00  0.85           H  
ATOM   1145  N   PHE A  77       2.743  17.786 -24.724  1.00  0.82           N  
ATOM   1146  CA  PHE A  77       2.363  18.079 -23.344  1.00  0.82           C  
ATOM   1147  C   PHE A  77       2.927  17.025 -22.438  1.00  0.82           C  
ATOM   1148  O   PHE A  77       3.537  17.319 -21.411  1.00  0.82           O  
ATOM   1149  CB  PHE A  77       0.866  18.027 -23.142  1.00  0.82           C  
ATOM   1150  CG  PHE A  77       0.389  18.285 -21.715  1.00  0.82           C  
ATOM   1151  CD1 PHE A  77       0.127  19.564 -21.248  1.00  0.82           C  
ATOM   1152  CD2 PHE A  77       0.206  17.223 -20.841  1.00  0.82           C  
ATOM   1153  CE1 PHE A  77      -0.330  19.764 -19.962  1.00  0.82           C  
ATOM   1154  CE2 PHE A  77      -0.243  17.420 -19.556  1.00  0.82           C  
ATOM   1155  CZ  PHE A  77      -0.518  18.695 -19.109  1.00  0.82           C  
ATOM   1156  H   PHE A  77       2.008  17.614 -25.418  1.00  0.82           H  
ATOM   1157  HA  PHE A  77       2.760  19.053 -23.056  1.00  0.82           H  
ATOM   1158 1HB  PHE A  77       0.378  18.704 -23.804  1.00  0.82           H  
ATOM   1159 2HB  PHE A  77       0.525  17.045 -23.421  1.00  0.82           H  
ATOM   1160  HD1 PHE A  77       0.264  20.415 -21.907  1.00  0.82           H  
ATOM   1161  HD2 PHE A  77       0.409  16.221 -21.194  1.00  0.82           H  
ATOM   1162  HE1 PHE A  77      -0.548  20.764 -19.629  1.00  0.82           H  
ATOM   1163  HE2 PHE A  77      -0.388  16.566 -18.898  1.00  0.82           H  
ATOM   1164  HZ  PHE A  77      -0.880  18.855 -18.095  1.00  0.82           H  
ATOM   1165  N   LEU A  78       2.686  15.773 -22.816  1.00  0.81           N  
ATOM   1166  CA  LEU A  78       3.072  14.667 -21.975  1.00  0.81           C  
ATOM   1167  C   LEU A  78       4.573  14.622 -21.787  1.00  0.81           C  
ATOM   1168  O   LEU A  78       5.043  14.406 -20.669  1.00  0.81           O  
ATOM   1169  CB  LEU A  78       2.522  13.385 -22.583  1.00  0.81           C  
ATOM   1170  CG  LEU A  78       0.993  13.305 -22.511  1.00  0.81           C  
ATOM   1171  CD1 LEU A  78       0.496  12.120 -23.307  1.00  0.81           C  
ATOM   1172  CD2 LEU A  78       0.559  13.218 -21.032  1.00  0.81           C  
ATOM   1173  H   LEU A  78       2.197  15.602 -23.699  1.00  0.81           H  
ATOM   1174  HA  LEU A  78       2.613  14.805 -20.998  1.00  0.81           H  
ATOM   1175 1HB  LEU A  78       2.814  13.344 -23.631  1.00  0.81           H  
ATOM   1176 2HB  LEU A  78       2.942  12.535 -22.065  1.00  0.81           H  
ATOM   1177  HG  LEU A  78       0.580  14.198 -22.958  1.00  0.81           H  
ATOM   1178 1HD1 LEU A  78      -0.590  12.083 -23.270  1.00  0.81           H  
ATOM   1179 2HD1 LEU A  78       0.815  12.229 -24.347  1.00  0.81           H  
ATOM   1180 3HD1 LEU A  78       0.903  11.203 -22.894  1.00  0.81           H  
ATOM   1181 1HD2 LEU A  78      -0.525  13.182 -20.970  1.00  0.81           H  
ATOM   1182 2HD2 LEU A  78       0.978  12.319 -20.583  1.00  0.81           H  
ATOM   1183 3HD2 LEU A  78       0.919  14.088 -20.491  1.00  0.81           H  
ATOM   1184  N   LYS A  79       5.339  14.911 -22.838  1.00  0.80           N  
ATOM   1185  CA  LYS A  79       6.779  14.932 -22.691  1.00  0.80           C  
ATOM   1186  C   LYS A  79       7.157  16.068 -21.750  1.00  0.80           C  
ATOM   1187  O   LYS A  79       7.966  15.885 -20.843  1.00  0.80           O  
ATOM   1188  CB  LYS A  79       7.471  15.126 -24.039  1.00  0.80           C  
ATOM   1189  CG  LYS A  79       9.012  15.073 -23.989  1.00  0.80           C  
ATOM   1190  CD  LYS A  79       9.504  13.666 -23.612  1.00  0.80           C  
ATOM   1191  CE  LYS A  79      11.011  13.462 -23.913  1.00  0.80           C  
ATOM   1192  NZ  LYS A  79      11.911  14.221 -22.981  1.00  0.80           N  
ATOM   1193  H   LYS A  79       4.931  15.079 -23.757  1.00  0.80           H  
ATOM   1194  HA  LYS A  79       7.107  13.993 -22.248  1.00  0.80           H  
ATOM   1195 1HB  LYS A  79       7.124  14.363 -24.736  1.00  0.80           H  
ATOM   1196 2HB  LYS A  79       7.177  16.094 -24.453  1.00  0.80           H  
ATOM   1197 1HG  LYS A  79       9.421  15.349 -24.959  1.00  0.80           H  
ATOM   1198 2HG  LYS A  79       9.381  15.784 -23.241  1.00  0.80           H  
ATOM   1199 1HD  LYS A  79       9.352  13.520 -22.537  1.00  0.80           H  
ATOM   1200 2HD  LYS A  79       8.925  12.919 -24.150  1.00  0.80           H  
ATOM   1201 1HE  LYS A  79      11.244  12.402 -23.836  1.00  0.80           H  
ATOM   1202 2HE  LYS A  79      11.209  13.793 -24.931  1.00  0.80           H  
ATOM   1203 1HZ  LYS A  79      12.868  14.059 -23.208  1.00  0.80           H  
ATOM   1204 2HZ  LYS A  79      11.744  15.232 -22.985  1.00  0.80           H  
ATOM   1205 3HZ  LYS A  79      11.757  13.942 -22.008  1.00  0.80           H  
ATOM   1206  N   ALA A  80       6.534  17.243 -21.925  1.00  0.81           N  
ATOM   1207  CA  ALA A  80       6.861  18.378 -21.081  1.00  0.81           C  
ATOM   1208  C   ALA A  80       6.611  18.065 -19.616  1.00  0.81           C  
ATOM   1209  O   ALA A  80       7.456  18.372 -18.770  1.00  0.81           O  
ATOM   1210  CB  ALA A  80       6.033  19.585 -21.489  1.00  0.81           C  
ATOM   1211  H   ALA A  80       5.854  17.365 -22.676  1.00  0.81           H  
ATOM   1212  HA  ALA A  80       7.919  18.601 -21.210  1.00  0.81           H  
ATOM   1213 1HB  ALA A  80       6.297  20.428 -20.876  1.00  0.81           H  
ATOM   1214 2HB  ALA A  80       6.227  19.816 -22.536  1.00  0.81           H  
ATOM   1215 3HB  ALA A  80       4.979  19.363 -21.360  1.00  0.81           H  
ATOM   1216  N   ILE A  81       5.511  17.375 -19.309  1.00  0.82           N  
ATOM   1217  CA  ILE A  81       5.220  17.062 -17.919  1.00  0.82           C  
ATOM   1218  C   ILE A  81       6.182  16.030 -17.398  1.00  0.82           C  
ATOM   1219  O   ILE A  81       6.688  16.152 -16.283  1.00  0.82           O  
ATOM   1220  CB  ILE A  81       3.788  16.539 -17.709  1.00  0.82           C  
ATOM   1221  CG1 ILE A  81       2.795  17.578 -18.090  1.00  0.82           C  
ATOM   1222  CG2 ILE A  81       3.578  16.131 -16.241  1.00  0.82           C  
ATOM   1223  CD1 ILE A  81       2.923  18.844 -17.340  1.00  0.82           C  
ATOM   1224  H   ILE A  81       4.850  17.126 -20.048  1.00  0.82           H  
ATOM   1225  HA  ILE A  81       5.336  17.970 -17.331  1.00  0.82           H  
ATOM   1226  HB  ILE A  81       3.624  15.674 -18.360  1.00  0.82           H  
ATOM   1227 1HG1 ILE A  81       2.888  17.793 -19.143  1.00  0.82           H  
ATOM   1228 2HG1 ILE A  81       1.820  17.180 -17.896  1.00  0.82           H  
ATOM   1229 1HG2 ILE A  81       2.565  15.754 -16.108  1.00  0.82           H  
ATOM   1230 2HG2 ILE A  81       4.294  15.352 -15.974  1.00  0.82           H  
ATOM   1231 3HG2 ILE A  81       3.728  16.999 -15.597  1.00  0.82           H  
ATOM   1232 1HD1 ILE A  81       2.150  19.533 -17.676  1.00  0.82           H  
ATOM   1233 2HD1 ILE A  81       2.798  18.638 -16.281  1.00  0.82           H  
ATOM   1234 3HD1 ILE A  81       3.903  19.282 -17.519  1.00  0.82           H  
ATOM   1235  N   ARG A  82       6.456  15.007 -18.191  1.00  0.84           N  
ATOM   1236  CA  ARG A  82       7.345  13.960 -17.740  1.00  0.84           C  
ATOM   1237  C   ARG A  82       8.756  14.484 -17.490  1.00  0.84           C  
ATOM   1238  O   ARG A  82       9.406  14.130 -16.499  1.00  0.84           O  
ATOM   1239  CB  ARG A  82       7.324  12.833 -18.755  1.00  0.84           C  
ATOM   1240  CG  ARG A  82       5.977  12.087 -18.753  1.00  0.84           C  
ATOM   1241  CD  ARG A  82       5.840  11.119 -19.854  1.00  0.84           C  
ATOM   1242  NE  ARG A  82       4.473  10.608 -19.929  1.00  0.84           N  
ATOM   1243  CZ  ARG A  82       3.956   9.960 -20.991  1.00  0.84           C  
ATOM   1244  NH1 ARG A  82       4.704   9.717 -22.042  1.00  0.84           N  
ATOM   1245  NH2 ARG A  82       2.700   9.584 -20.990  1.00  0.84           N  
ATOM   1246  H   ARG A  82       6.027  14.937 -19.115  1.00  0.84           H  
ATOM   1247  HA  ARG A  82       6.952  13.587 -16.805  1.00  0.84           H  
ATOM   1248 1HB  ARG A  82       7.489  13.239 -19.755  1.00  0.84           H  
ATOM   1249 2HB  ARG A  82       8.122  12.120 -18.543  1.00  0.84           H  
ATOM   1250 1HG  ARG A  82       5.890  11.528 -17.821  1.00  0.84           H  
ATOM   1251 2HG  ARG A  82       5.159  12.801 -18.811  1.00  0.84           H  
ATOM   1252 1HD  ARG A  82       6.077  11.611 -20.800  1.00  0.84           H  
ATOM   1253 2HD  ARG A  82       6.515  10.278 -19.691  1.00  0.84           H  
ATOM   1254  HE  ARG A  82       3.865  10.783 -19.141  1.00  0.84           H  
ATOM   1255 1HH1 ARG A  82       5.671  10.011 -22.053  1.00  0.84           H  
ATOM   1256 2HH1 ARG A  82       4.314   9.238 -22.841  1.00  0.84           H  
ATOM   1257 1HH2 ARG A  82       2.117   9.785 -20.192  1.00  0.84           H  
ATOM   1258 2HH2 ARG A  82       2.317   9.116 -21.798  1.00  0.84           H  
ATOM   1259  N   ASP A  83       9.226  15.408 -18.323  1.00  0.88           N  
ATOM   1260  CA  ASP A  83      10.548  15.946 -18.063  1.00  0.88           C  
ATOM   1261  C   ASP A  83      10.513  16.864 -16.832  1.00  0.88           C  
ATOM   1262  O   ASP A  83      11.337  16.733 -15.923  1.00  0.88           O  
ATOM   1263  CB  ASP A  83      11.053  16.743 -19.276  1.00  0.88           C  
ATOM   1264  CG  ASP A  83      11.405  15.883 -20.496  1.00  0.88           C  
ATOM   1265  OD1 ASP A  83      11.477  14.673 -20.389  1.00  0.88           O  
ATOM   1266  OD2 ASP A  83      11.631  16.425 -21.571  1.00  0.88           O  
ATOM   1267  H   ASP A  83       8.691  15.701 -19.142  1.00  0.88           H  
ATOM   1268  HA  ASP A  83      11.232  15.121 -17.866  1.00  0.88           H  
ATOM   1269 1HB  ASP A  83      10.274  17.451 -19.577  1.00  0.88           H  
ATOM   1270 2HB  ASP A  83      11.926  17.325 -18.988  1.00  0.88           H  
ATOM   1271  N   THR A  84       9.474  17.698 -16.744  1.00  0.91           N  
ATOM   1272  CA  THR A  84       9.297  18.684 -15.680  1.00  0.91           C  
ATOM   1273  C   THR A  84       9.208  18.065 -14.296  1.00  0.91           C  
ATOM   1274  O   THR A  84       9.777  18.577 -13.329  1.00  0.91           O  
ATOM   1275  CB  THR A  84       8.016  19.493 -15.934  1.00  0.91           C  
ATOM   1276  OG1 THR A  84       8.139  20.184 -17.167  1.00  0.91           O  
ATOM   1277  CG2 THR A  84       7.761  20.468 -14.854  1.00  0.91           C  
ATOM   1278  H   THR A  84       8.788  17.715 -17.498  1.00  0.91           H  
ATOM   1279  HA  THR A  84      10.150  19.359 -15.697  1.00  0.91           H  
ATOM   1280  HB  THR A  84       7.173  18.812 -15.995  1.00  0.91           H  
ATOM   1281  HG1 THR A  84       8.154  19.534 -17.890  1.00  0.91           H  
ATOM   1282 1HG2 THR A  84       6.860  21.008 -15.079  1.00  0.91           H  
ATOM   1283 2HG2 THR A  84       7.649  19.947 -13.904  1.00  0.91           H  
ATOM   1284 3HG2 THR A  84       8.595  21.156 -14.803  1.00  0.91           H  
ATOM   1285  N   THR A  85       8.478  16.969 -14.205  1.00  0.94           N  
ATOM   1286  CA  THR A  85       8.233  16.297 -12.952  1.00  0.94           C  
ATOM   1287  C   THR A  85       9.234  15.191 -12.604  1.00  0.94           C  
ATOM   1288  O   THR A  85       9.094  14.557 -11.550  1.00  0.94           O  
ATOM   1289  CB  THR A  85       6.813  15.726 -12.954  1.00  0.94           C  
ATOM   1290  OG1 THR A  85       6.669  14.815 -14.026  1.00  0.94           O  
ATOM   1291  CG2 THR A  85       5.818  16.837 -13.121  1.00  0.94           C  
ATOM   1292  H   THR A  85       8.028  16.608 -15.045  1.00  0.94           H  
ATOM   1293  HA  THR A  85       8.285  17.046 -12.163  1.00  0.94           H  
ATOM   1294  HB  THR A  85       6.629  15.204 -12.023  1.00  0.94           H  
ATOM   1295  HG1 THR A  85       6.761  15.300 -14.869  1.00  0.94           H  
ATOM   1296 1HG2 THR A  85       4.818  16.411 -13.126  1.00  0.94           H  
ATOM   1297 2HG2 THR A  85       5.916  17.543 -12.297  1.00  0.94           H  
ATOM   1298 3HG2 THR A  85       5.997  17.355 -14.064  1.00  0.94           H  
ATOM   1299  N   GLY A  86      10.252  14.955 -13.446  1.00  0.95           N  
ATOM   1300  CA  GLY A  86      11.227  13.904 -13.149  1.00  0.95           C  
ATOM   1301  C   GLY A  86      10.747  12.466 -13.413  1.00  0.95           C  
ATOM   1302  O   GLY A  86      11.184  11.535 -12.738  1.00  0.95           O  
ATOM   1303  H   GLY A  86      10.378  15.518 -14.290  1.00  0.95           H  
ATOM   1304 1HA  GLY A  86      12.121  14.091 -13.744  1.00  0.95           H  
ATOM   1305 2HA  GLY A  86      11.531  13.992 -12.109  1.00  0.95           H  
ATOM   1306  N   LEU A  87       9.842  12.281 -14.372  1.00  0.94           N  
ATOM   1307  CA  LEU A  87       9.303  10.962 -14.702  1.00  0.94           C  
ATOM   1308  C   LEU A  87      10.100  10.242 -15.791  1.00  0.94           C  
ATOM   1309  O   LEU A  87       9.689   9.196 -16.296  1.00  0.94           O  
ATOM   1310  CB  LEU A  87       7.842  11.077 -15.128  1.00  0.94           C  
ATOM   1311  CG  LEU A  87       6.836  11.524 -14.050  1.00  0.94           C  
ATOM   1312  CD1 LEU A  87       5.469  11.766 -14.687  1.00  0.94           C  
ATOM   1313  CD2 LEU A  87       6.712  10.411 -12.988  1.00  0.94           C  
ATOM   1314  H   LEU A  87       9.528  13.076 -14.926  1.00  0.94           H  
ATOM   1315  HA  LEU A  87       9.340  10.355 -13.801  1.00  0.94           H  
ATOM   1316 1HB  LEU A  87       7.797  11.764 -15.931  1.00  0.94           H  
ATOM   1317 2HB  LEU A  87       7.531  10.116 -15.494  1.00  0.94           H  
ATOM   1318  HG  LEU A  87       7.181  12.442 -13.582  1.00  0.94           H  
ATOM   1319 1HD1 LEU A  87       4.773  12.076 -13.924  1.00  0.94           H  
ATOM   1320 2HD1 LEU A  87       5.536  12.542 -15.431  1.00  0.94           H  
ATOM   1321 3HD1 LEU A  87       5.127  10.865 -15.141  1.00  0.94           H  
ATOM   1322 1HD2 LEU A  87       6.000  10.716 -12.221  1.00  0.94           H  
ATOM   1323 2HD2 LEU A  87       6.366   9.488 -13.455  1.00  0.94           H  
ATOM   1324 3HD2 LEU A  87       7.686  10.237 -12.530  1.00  0.94           H  
ATOM   1325  N   GLU A  88      11.208  10.820 -16.217  1.00  0.91           N  
ATOM   1326  CA  GLU A  88      12.006  10.161 -17.236  1.00  0.91           C  
ATOM   1327  C   GLU A  88      12.392   8.774 -16.704  1.00  0.91           C  
ATOM   1328  O   GLU A  88      12.859   8.654 -15.572  1.00  0.91           O  
ATOM   1329  CB  GLU A  88      13.237  11.009 -17.561  1.00  0.91           C  
ATOM   1330  CG  GLU A  88      14.078  10.523 -18.740  1.00  0.91           C  
ATOM   1331  CD  GLU A  88      15.257  11.442 -19.045  1.00  0.91           C  
ATOM   1332  OE1 GLU A  88      15.558  12.285 -18.231  1.00  0.91           O  
ATOM   1333  OE2 GLU A  88      15.828  11.317 -20.105  1.00  0.91           O  
ATOM   1334  H   GLU A  88      11.508  11.694 -15.810  1.00  0.91           H  
ATOM   1335  HA  GLU A  88      11.407  10.040 -18.139  1.00  0.91           H  
ATOM   1336 1HB  GLU A  88      12.923  12.033 -17.774  1.00  0.91           H  
ATOM   1337 2HB  GLU A  88      13.888  11.044 -16.686  1.00  0.91           H  
ATOM   1338 1HG  GLU A  88      14.460   9.523 -18.514  1.00  0.91           H  
ATOM   1339 2HG  GLU A  88      13.442  10.447 -19.620  1.00  0.91           H  
ATOM   1340  N   ASP A  89      12.156   7.734 -17.512  1.00  0.86           N  
ATOM   1341  CA  ASP A  89      12.413   6.316 -17.183  1.00  0.86           C  
ATOM   1342  C   ASP A  89      11.545   5.742 -16.041  1.00  0.86           C  
ATOM   1343  O   ASP A  89      11.768   4.613 -15.593  1.00  0.86           O  
ATOM   1344  CB  ASP A  89      13.894   6.068 -16.854  1.00  0.86           C  
ATOM   1345  CG  ASP A  89      14.821   6.253 -18.055  1.00  0.86           C  
ATOM   1346  OD1 ASP A  89      14.473   5.812 -19.128  1.00  0.86           O  
ATOM   1347  OD2 ASP A  89      15.872   6.821 -17.885  1.00  0.86           O  
ATOM   1348  H   ASP A  89      11.760   7.936 -18.418  1.00  0.86           H  
ATOM   1349  HA  ASP A  89      12.187   5.734 -18.076  1.00  0.86           H  
ATOM   1350 1HB  ASP A  89      14.223   6.723 -16.053  1.00  0.86           H  
ATOM   1351 2HB  ASP A  89      14.008   5.047 -16.492  1.00  0.86           H  
ATOM   1352  N   SER A  90      10.549   6.499 -15.592  1.00  0.81           N  
ATOM   1353  CA  SER A  90       9.599   6.066 -14.576  1.00  0.81           C  
ATOM   1354  C   SER A  90       8.651   5.007 -15.135  1.00  0.81           C  
ATOM   1355  O   SER A  90       8.322   5.023 -16.322  1.00  0.81           O  
ATOM   1356  CB  SER A  90       8.844   7.259 -14.057  1.00  0.81           C  
ATOM   1357  OG  SER A  90       7.867   6.899 -13.155  1.00  0.81           O  
ATOM   1358  H   SER A  90      10.417   7.433 -15.979  1.00  0.81           H  
ATOM   1359  HA  SER A  90      10.153   5.624 -13.747  1.00  0.81           H  
ATOM   1360 1HB  SER A  90       9.536   7.953 -13.592  1.00  0.81           H  
ATOM   1361 2HB  SER A  90       8.375   7.765 -14.884  1.00  0.81           H  
ATOM   1362  HG  SER A  90       8.313   6.533 -12.359  1.00  0.81           H  
ATOM   1363  N   SER A  91       8.219   4.065 -14.299  1.00  0.77           N  
ATOM   1364  CA  SER A  91       7.278   3.063 -14.788  1.00  0.77           C  
ATOM   1365  C   SER A  91       5.938   3.711 -15.146  1.00  0.77           C  
ATOM   1366  O   SER A  91       5.545   4.674 -14.491  1.00  0.77           O  
ATOM   1367  CB  SER A  91       7.019   2.025 -13.708  1.00  0.77           C  
ATOM   1368  OG  SER A  91       6.334   2.600 -12.593  1.00  0.77           O  
ATOM   1369  H   SER A  91       8.520   4.069 -13.332  1.00  0.77           H  
ATOM   1370  HA  SER A  91       7.735   2.586 -15.648  1.00  0.77           H  
ATOM   1371 1HB  SER A  91       6.426   1.212 -14.114  1.00  0.77           H  
ATOM   1372 2HB  SER A  91       7.965   1.602 -13.376  1.00  0.77           H  
ATOM   1373  HG  SER A  91       7.001   3.134 -12.128  1.00  0.77           H  
ATOM   1374  N   PRO A  92       5.157   3.148 -16.091  1.00  0.73           N  
ATOM   1375  CA  PRO A  92       3.805   3.562 -16.429  1.00  0.73           C  
ATOM   1376  C   PRO A  92       2.908   3.684 -15.201  1.00  0.73           C  
ATOM   1377  O   PRO A  92       2.025   4.535 -15.169  1.00  0.73           O  
ATOM   1378  CB  PRO A  92       3.350   2.437 -17.360  1.00  0.73           C  
ATOM   1379  CG  PRO A  92       4.618   1.975 -18.026  1.00  0.73           C  
ATOM   1380  CD  PRO A  92       5.677   2.059 -16.950  1.00  0.73           C  
ATOM   1381  HA  PRO A  92       3.846   4.515 -16.974  1.00  0.73           H  
ATOM   1382 1HB  PRO A  92       2.848   1.646 -16.779  1.00  0.73           H  
ATOM   1383 2HB  PRO A  92       2.602   2.821 -18.078  1.00  0.73           H  
ATOM   1384 1HG  PRO A  92       4.485   0.954 -18.416  1.00  0.73           H  
ATOM   1385 2HG  PRO A  92       4.843   2.618 -18.888  1.00  0.73           H  
ATOM   1386 1HD  PRO A  92       5.759   1.111 -16.403  1.00  0.73           H  
ATOM   1387 2HD  PRO A  92       6.613   2.356 -17.442  1.00  0.73           H  
ATOM   1388  N   ARG A  93       3.129   2.857 -14.170  1.00  0.71           N  
ATOM   1389  CA  ARG A  93       2.307   2.944 -12.963  1.00  0.71           C  
ATOM   1390  C   ARG A  93       2.575   4.261 -12.246  1.00  0.71           C  
ATOM   1391  O   ARG A  93       1.645   4.986 -11.873  1.00  0.71           O  
ATOM   1392  CB  ARG A  93       2.586   1.771 -12.035  1.00  0.71           C  
ATOM   1393  CG  ARG A  93       1.756   1.711 -10.744  1.00  0.71           C  
ATOM   1394  CD  ARG A  93       1.967   0.401 -10.055  1.00  0.71           C  
ATOM   1395  NE  ARG A  93       1.282   0.295  -8.764  1.00  0.71           N  
ATOM   1396  CZ  ARG A  93       1.155  -0.858  -8.072  1.00  0.71           C  
ATOM   1397  NH1 ARG A  93       1.646  -1.979  -8.564  1.00  0.71           N  
ATOM   1398  NH2 ARG A  93       0.539  -0.864  -6.905  1.00  0.71           N  
ATOM   1399  H   ARG A  93       3.861   2.163 -14.214  1.00  0.71           H  
ATOM   1400  HA  ARG A  93       1.256   2.905 -13.254  1.00  0.71           H  
ATOM   1401 1HB  ARG A  93       2.399   0.843 -12.577  1.00  0.71           H  
ATOM   1402 2HB  ARG A  93       3.639   1.777 -11.752  1.00  0.71           H  
ATOM   1403 1HG  ARG A  93       2.043   2.522 -10.072  1.00  0.71           H  
ATOM   1404 2HG  ARG A  93       0.697   1.793 -10.997  1.00  0.71           H  
ATOM   1405 1HD  ARG A  93       1.594  -0.396 -10.700  1.00  0.71           H  
ATOM   1406 2HD  ARG A  93       3.032   0.257  -9.886  1.00  0.71           H  
ATOM   1407  HE  ARG A  93       0.896   1.137  -8.347  1.00  0.71           H  
ATOM   1408 1HH1 ARG A  93       2.116  -1.975  -9.459  1.00  0.71           H  
ATOM   1409 2HH1 ARG A  93       1.550  -2.840  -8.046  1.00  0.71           H  
ATOM   1410 1HH2 ARG A  93       0.168   0.017  -6.520  1.00  0.71           H  
ATOM   1411 2HH2 ARG A  93       0.443  -1.719  -6.385  1.00  0.71           H  
ATOM   1412  N   GLU A  94       3.859   4.593 -12.069  1.00  0.69           N  
ATOM   1413  CA  GLU A  94       4.194   5.857 -11.416  1.00  0.69           C  
ATOM   1414  C   GLU A  94       3.770   7.054 -12.265  1.00  0.69           C  
ATOM   1415  O   GLU A  94       3.232   8.035 -11.747  1.00  0.69           O  
ATOM   1416  CB  GLU A  94       5.689   5.946 -11.134  1.00  0.69           C  
ATOM   1417  CG  GLU A  94       6.225   5.047 -10.039  1.00  0.69           C  
ATOM   1418  CD  GLU A  94       7.757   5.191  -9.842  1.00  0.69           C  
ATOM   1419  OE1 GLU A  94       8.437   5.718 -10.715  1.00  0.69           O  
ATOM   1420  OE2 GLU A  94       8.224   4.822  -8.778  1.00  0.69           O  
ATOM   1421  H   GLU A  94       4.610   3.972 -12.399  1.00  0.69           H  
ATOM   1422  HA  GLU A  94       3.658   5.907 -10.471  1.00  0.69           H  
ATOM   1423 1HB  GLU A  94       6.197   5.636 -12.032  1.00  0.69           H  
ATOM   1424 2HB  GLU A  94       5.972   6.978 -10.926  1.00  0.69           H  
ATOM   1425 1HG  GLU A  94       5.723   5.294  -9.104  1.00  0.69           H  
ATOM   1426 2HG  GLU A  94       5.984   4.015 -10.285  1.00  0.69           H  
ATOM   1427  N   ILE A  95       3.945   6.947 -13.582  1.00  0.68           N  
ATOM   1428  CA  ILE A  95       3.579   8.044 -14.467  1.00  0.68           C  
ATOM   1429  C   ILE A  95       2.089   8.268 -14.404  1.00  0.68           C  
ATOM   1430  O   ILE A  95       1.628   9.407 -14.292  1.00  0.68           O  
ATOM   1431  CB  ILE A  95       3.973   7.770 -15.923  1.00  0.68           C  
ATOM   1432  CG1 ILE A  95       5.476   7.752 -16.054  1.00  0.68           C  
ATOM   1433  CG2 ILE A  95       3.371   8.845 -16.821  1.00  0.68           C  
ATOM   1434  CD1 ILE A  95       5.957   7.216 -17.355  1.00  0.68           C  
ATOM   1435  H   ILE A  95       4.388   6.107 -13.960  1.00  0.68           H  
ATOM   1436  HA  ILE A  95       4.078   8.946 -14.128  1.00  0.68           H  
ATOM   1437  HB  ILE A  95       3.600   6.794 -16.219  1.00  0.68           H  
ATOM   1438 1HG1 ILE A  95       5.839   8.751 -15.950  1.00  0.68           H  
ATOM   1439 2HG1 ILE A  95       5.896   7.139 -15.251  1.00  0.68           H  
ATOM   1440 1HG2 ILE A  95       3.639   8.641 -17.854  1.00  0.68           H  
ATOM   1441 2HG2 ILE A  95       2.292   8.834 -16.714  1.00  0.68           H  
ATOM   1442 3HG2 ILE A  95       3.740   9.819 -16.543  1.00  0.68           H  
ATOM   1443 1HD1 ILE A  95       7.051   7.239 -17.368  1.00  0.68           H  
ATOM   1444 2HD1 ILE A  95       5.619   6.187 -17.468  1.00  0.68           H  
ATOM   1445 3HD1 ILE A  95       5.571   7.823 -18.169  1.00  0.68           H  
ATOM   1446  N   SER A  96       1.327   7.179 -14.454  1.00  0.68           N  
ATOM   1447  CA  SER A  96      -0.109   7.278 -14.416  1.00  0.68           C  
ATOM   1448  C   SER A  96      -0.552   7.927 -13.137  1.00  0.68           C  
ATOM   1449  O   SER A  96      -1.391   8.825 -13.160  1.00  0.68           O  
ATOM   1450  CB  SER A  96      -0.713   5.902 -14.466  1.00  0.68           C  
ATOM   1451  OG  SER A  96      -0.406   5.288 -15.659  1.00  0.68           O  
ATOM   1452  H   SER A  96       1.745   6.256 -14.552  1.00  0.68           H  
ATOM   1453  HA  SER A  96      -0.440   7.876 -15.260  1.00  0.68           H  
ATOM   1454 1HB  SER A  96      -0.341   5.299 -13.638  1.00  0.68           H  
ATOM   1455 2HB  SER A  96      -1.791   5.975 -14.363  1.00  0.68           H  
ATOM   1456  HG  SER A  96       0.522   5.004 -15.574  1.00  0.68           H  
ATOM   1457  N   ALA A  97       0.037   7.511 -12.014  1.00  0.68           N  
ATOM   1458  CA  ALA A  97      -0.329   8.087 -10.737  1.00  0.68           C  
ATOM   1459  C   ALA A  97      -0.036   9.575 -10.719  1.00  0.68           C  
ATOM   1460  O   ALA A  97      -0.851  10.372 -10.255  1.00  0.68           O  
ATOM   1461  CB  ALA A  97       0.427   7.393  -9.635  1.00  0.68           C  
ATOM   1462  H   ALA A  97       0.730   6.761 -12.043  1.00  0.68           H  
ATOM   1463  HA  ALA A  97      -1.397   7.943 -10.586  1.00  0.68           H  
ATOM   1464 1HB  ALA A  97       0.140   7.808  -8.666  1.00  0.68           H  
ATOM   1465 2HB  ALA A  97       0.191   6.336  -9.672  1.00  0.68           H  
ATOM   1466 3HB  ALA A  97       1.496   7.531  -9.787  1.00  0.68           H  
ATOM   1467  N   ALA A  98       1.105   9.973 -11.280  1.00  0.68           N  
ATOM   1468  CA  ALA A  98       1.439  11.381 -11.304  1.00  0.68           C  
ATOM   1469  C   ALA A  98       0.422  12.174 -12.110  1.00  0.68           C  
ATOM   1470  O   ALA A  98       0.001  13.260 -11.700  1.00  0.68           O  
ATOM   1471  CB  ALA A  98       2.813  11.579 -11.900  1.00  0.68           C  
ATOM   1472  H   ALA A  98       1.760   9.289 -11.659  1.00  0.68           H  
ATOM   1473  HA  ALA A  98       1.421  11.741 -10.279  1.00  0.68           H  
ATOM   1474 1HB  ALA A  98       3.066  12.637 -11.896  1.00  0.68           H  
ATOM   1475 2HB  ALA A  98       3.546  11.031 -11.329  1.00  0.68           H  
ATOM   1476 3HB  ALA A  98       2.807  11.209 -12.921  1.00  0.68           H  
ATOM   1477  N   LEU A  99      -0.004  11.615 -13.246  1.00  0.69           N  
ATOM   1478  CA  LEU A  99      -0.972  12.295 -14.090  1.00  0.69           C  
ATOM   1479  C   LEU A  99      -2.339  12.345 -13.419  1.00  0.69           C  
ATOM   1480  O   LEU A  99      -2.996  13.388 -13.443  1.00  0.69           O  
ATOM   1481  CB  LEU A  99      -1.048  11.609 -15.457  1.00  0.69           C  
ATOM   1482  CG  LEU A  99       0.224  11.758 -16.338  1.00  0.69           C  
ATOM   1483  CD1 LEU A  99       0.049  10.917 -17.551  1.00  0.69           C  
ATOM   1484  CD2 LEU A  99       0.453  13.226 -16.719  1.00  0.69           C  
ATOM   1485  H   LEU A  99       0.383  10.716 -13.539  1.00  0.69           H  
ATOM   1486  HA  LEU A  99      -0.632  13.316 -14.246  1.00  0.69           H  
ATOM   1487 1HB  LEU A  99      -1.213  10.543 -15.293  1.00  0.69           H  
ATOM   1488 2HB  LEU A  99      -1.903  12.011 -16.008  1.00  0.69           H  
ATOM   1489  HG  LEU A  99       1.090  11.389 -15.785  1.00  0.69           H  
ATOM   1490 1HD1 LEU A  99       0.935  10.978 -18.180  1.00  0.69           H  
ATOM   1491 2HD1 LEU A  99      -0.107   9.899 -17.235  1.00  0.69           H  
ATOM   1492 3HD1 LEU A  99      -0.816  11.269 -18.099  1.00  0.69           H  
ATOM   1493 1HD2 LEU A  99       1.351  13.308 -17.336  1.00  0.69           H  
ATOM   1494 2HD2 LEU A  99      -0.400  13.589 -17.278  1.00  0.69           H  
ATOM   1495 3HD2 LEU A  99       0.579  13.823 -15.814  1.00  0.69           H  
ATOM   1496  N   PHE A 100      -2.736  11.262 -12.741  1.00  0.69           N  
ATOM   1497  CA  PHE A 100      -4.017  11.246 -12.045  1.00  0.69           C  
ATOM   1498  C   PHE A 100      -4.017  12.289 -10.941  1.00  0.69           C  
ATOM   1499  O   PHE A 100      -5.019  12.981 -10.733  1.00  0.69           O  
ATOM   1500  CB  PHE A 100      -4.298   9.879 -11.408  1.00  0.69           C  
ATOM   1501  CG  PHE A 100      -4.838   8.810 -12.291  1.00  0.69           C  
ATOM   1502  CD1 PHE A 100      -6.058   8.953 -12.845  1.00  0.69           C  
ATOM   1503  CD2 PHE A 100      -4.148   7.651 -12.533  1.00  0.69           C  
ATOM   1504  CE1 PHE A 100      -6.606   7.983 -13.618  1.00  0.69           C  
ATOM   1505  CE2 PHE A 100      -4.696   6.668 -13.307  1.00  0.69           C  
ATOM   1506  CZ  PHE A 100      -5.934   6.841 -13.831  1.00  0.69           C  
ATOM   1507  H   PHE A 100      -2.154  10.428 -12.740  1.00  0.69           H  
ATOM   1508  HA  PHE A 100      -4.805  11.483 -12.758  1.00  0.69           H  
ATOM   1509 1HB  PHE A 100      -3.367   9.507 -10.990  1.00  0.69           H  
ATOM   1510 2HB  PHE A 100      -4.992  10.010 -10.584  1.00  0.69           H  
ATOM   1511  HD1 PHE A 100      -6.596   9.842 -12.652  1.00  0.69           H  
ATOM   1512  HD2 PHE A 100      -3.170   7.512 -12.094  1.00  0.69           H  
ATOM   1513  HE1 PHE A 100      -7.594   8.126 -14.054  1.00  0.69           H  
ATOM   1514  HE2 PHE A 100      -4.149   5.748 -13.500  1.00  0.69           H  
ATOM   1515  HZ  PHE A 100      -6.381   6.070 -14.417  1.00  0.69           H  
ATOM   1516  N   ALA A 101      -2.880  12.410 -10.246  1.00  0.70           N  
ATOM   1517  CA  ALA A 101      -2.720  13.374  -9.174  1.00  0.70           C  
ATOM   1518  C   ALA A 101      -2.787  14.776  -9.703  1.00  0.70           C  
ATOM   1519  O   ALA A 101      -3.439  15.636  -9.114  1.00  0.70           O  
ATOM   1520  CB  ALA A 101      -1.408  13.143  -8.458  1.00  0.70           C  
ATOM   1521  H   ALA A 101      -2.101  11.785 -10.453  1.00  0.70           H  
ATOM   1522  HA  ALA A 101      -3.549  13.258  -8.492  1.00  0.70           H  
ATOM   1523 1HB  ALA A 101      -1.308  13.858  -7.656  1.00  0.70           H  
ATOM   1524 2HB  ALA A 101      -1.353  12.151  -8.055  1.00  0.70           H  
ATOM   1525 3HB  ALA A 101      -0.603  13.269  -9.169  1.00  0.70           H  
ATOM   1526  N   LEU A 102      -2.175  15.005 -10.854  1.00  0.71           N  
ATOM   1527  CA  LEU A 102      -2.208  16.316 -11.454  1.00  0.71           C  
ATOM   1528  C   LEU A 102      -3.666  16.619 -11.806  1.00  0.71           C  
ATOM   1529  O   LEU A 102      -4.148  17.735 -11.607  1.00  0.71           O  
ATOM   1530  CB  LEU A 102      -1.255  16.356 -12.646  1.00  0.71           C  
ATOM   1531  CG  LEU A 102      -1.075  17.697 -13.306  1.00  0.71           C  
ATOM   1532  CD1 LEU A 102      -0.565  18.689 -12.250  1.00  0.71           C  
ATOM   1533  CD2 LEU A 102      -0.087  17.549 -14.494  1.00  0.71           C  
ATOM   1534  H   LEU A 102      -1.629  14.266 -11.299  1.00  0.71           H  
ATOM   1535  HA  LEU A 102      -1.869  17.046 -10.721  1.00  0.71           H  
ATOM   1536 1HB  LEU A 102      -0.277  16.008 -12.317  1.00  0.71           H  
ATOM   1537 2HB  LEU A 102      -1.620  15.660 -13.398  1.00  0.71           H  
ATOM   1538  HG  LEU A 102      -2.014  18.052 -13.665  1.00  0.71           H  
ATOM   1539 1HD1 LEU A 102      -0.426  19.670 -12.695  1.00  0.71           H  
ATOM   1540 2HD1 LEU A 102      -1.296  18.762 -11.442  1.00  0.71           H  
ATOM   1541 3HD1 LEU A 102       0.376  18.335 -11.847  1.00  0.71           H  
ATOM   1542 1HD2 LEU A 102       0.056  18.512 -14.981  1.00  0.71           H  
ATOM   1543 2HD2 LEU A 102       0.868  17.179 -14.128  1.00  0.71           H  
ATOM   1544 3HD2 LEU A 102      -0.482  16.846 -15.206  1.00  0.71           H  
ATOM   1545  N   GLY A 103      -4.383  15.598 -12.286  1.00  0.72           N  
ATOM   1546  CA  GLY A 103      -5.798  15.711 -12.599  1.00  0.72           C  
ATOM   1547  C   GLY A 103      -6.555  16.164 -11.357  1.00  0.72           C  
ATOM   1548  O   GLY A 103      -7.260  17.176 -11.391  1.00  0.72           O  
ATOM   1549  H   GLY A 103      -3.918  14.708 -12.458  1.00  0.72           H  
ATOM   1550 1HA  GLY A 103      -5.942  16.424 -13.401  1.00  0.72           H  
ATOM   1551 2HA  GLY A 103      -6.173  14.746 -12.940  1.00  0.72           H  
ATOM   1552  N   ALA A 104      -6.378  15.431 -10.247  1.00  0.74           N  
ATOM   1553  CA  ALA A 104      -7.046  15.745  -8.985  1.00  0.74           C  
ATOM   1554  C   ALA A 104      -6.709  17.153  -8.512  1.00  0.74           C  
ATOM   1555  O   ALA A 104      -7.582  17.877  -8.023  1.00  0.74           O  
ATOM   1556  CB  ALA A 104      -6.636  14.751  -7.912  1.00  0.74           C  
ATOM   1557  H   ALA A 104      -5.769  14.614 -10.301  1.00  0.74           H  
ATOM   1558  HA  ALA A 104      -8.118  15.682  -9.145  1.00  0.74           H  
ATOM   1559 1HB  ALA A 104      -7.162  14.987  -6.990  1.00  0.74           H  
ATOM   1560 2HB  ALA A 104      -6.888  13.748  -8.231  1.00  0.74           H  
ATOM   1561 3HB  ALA A 104      -5.568  14.816  -7.751  1.00  0.74           H  
ATOM   1562  N   GLU A 105      -5.457  17.567  -8.701  1.00  0.77           N  
ATOM   1563  CA  GLU A 105      -5.055  18.891  -8.270  1.00  0.77           C  
ATOM   1564  C   GLU A 105      -5.741  19.952  -9.095  1.00  0.77           C  
ATOM   1565  O   GLU A 105      -6.207  20.955  -8.549  1.00  0.77           O  
ATOM   1566  CB  GLU A 105      -3.539  19.052  -8.348  1.00  0.77           C  
ATOM   1567  CG  GLU A 105      -3.046  20.395  -7.936  1.00  0.77           C  
ATOM   1568  CD  GLU A 105      -3.408  20.743  -6.543  1.00  0.77           C  
ATOM   1569  OE1 GLU A 105      -3.846  19.887  -5.795  1.00  0.77           O  
ATOM   1570  OE2 GLU A 105      -3.208  21.865  -6.196  1.00  0.77           O  
ATOM   1571  H   GLU A 105      -4.767  16.936  -9.105  1.00  0.77           H  
ATOM   1572  HA  GLU A 105      -5.358  19.020  -7.233  1.00  0.77           H  
ATOM   1573 1HB  GLU A 105      -3.059  18.307  -7.723  1.00  0.77           H  
ATOM   1574 2HB  GLU A 105      -3.212  18.876  -9.373  1.00  0.77           H  
ATOM   1575 1HG  GLU A 105      -1.960  20.402  -8.025  1.00  0.77           H  
ATOM   1576 2HG  GLU A 105      -3.445  21.150  -8.618  1.00  0.77           H  
ATOM   1577  N   PHE A 106      -5.864  19.725 -10.396  1.00  0.81           N  
ATOM   1578  CA  PHE A 106      -6.521  20.696 -11.241  1.00  0.81           C  
ATOM   1579  C   PHE A 106      -8.002  20.794 -10.898  1.00  0.81           C  
ATOM   1580  O   PHE A 106      -8.580  21.879 -10.951  1.00  0.81           O  
ATOM   1581  CB  PHE A 106      -6.243  20.409 -12.706  1.00  0.81           C  
ATOM   1582  CG  PHE A 106      -4.849  20.875 -13.065  1.00  0.81           C  
ATOM   1583  CD1 PHE A 106      -4.347  22.031 -12.505  1.00  0.81           C  
ATOM   1584  CD2 PHE A 106      -4.061  20.188 -13.926  1.00  0.81           C  
ATOM   1585  CE1 PHE A 106      -3.089  22.496 -12.815  1.00  0.81           C  
ATOM   1586  CE2 PHE A 106      -2.785  20.640 -14.252  1.00  0.81           C  
ATOM   1587  CZ  PHE A 106      -2.304  21.800 -13.694  1.00  0.81           C  
ATOM   1588  H   PHE A 106      -5.458  18.883 -10.807  1.00  0.81           H  
ATOM   1589  HA  PHE A 106      -6.067  21.659 -11.041  1.00  0.81           H  
ATOM   1590 1HB  PHE A 106      -6.313  19.334 -12.893  1.00  0.81           H  
ATOM   1591 2HB  PHE A 106      -6.968  20.919 -13.345  1.00  0.81           H  
ATOM   1592  HD1 PHE A 106      -4.962  22.574 -11.814  1.00  0.81           H  
ATOM   1593  HD2 PHE A 106      -4.455  19.296 -14.353  1.00  0.81           H  
ATOM   1594  HE1 PHE A 106      -2.717  23.420 -12.365  1.00  0.81           H  
ATOM   1595  HE2 PHE A 106      -2.169  20.080 -14.954  1.00  0.81           H  
ATOM   1596  HZ  PHE A 106      -1.307  22.168 -13.945  1.00  0.81           H  
ATOM   1597  N   LEU A 107      -8.615  19.690 -10.472  1.00  0.87           N  
ATOM   1598  CA  LEU A 107     -10.013  19.765 -10.067  1.00  0.87           C  
ATOM   1599  C   LEU A 107     -10.183  20.636  -8.818  1.00  0.87           C  
ATOM   1600  O   LEU A 107     -11.102  21.460  -8.740  1.00  0.87           O  
ATOM   1601  CB  LEU A 107     -10.536  18.374  -9.750  1.00  0.87           C  
ATOM   1602  CG  LEU A 107     -10.618  17.484 -10.908  1.00  0.87           C  
ATOM   1603  CD1 LEU A 107     -11.058  16.096 -10.459  1.00  0.87           C  
ATOM   1604  CD2 LEU A 107     -11.513  18.095 -11.884  1.00  0.87           C  
ATOM   1605  H   LEU A 107      -8.114  18.798 -10.469  1.00  0.87           H  
ATOM   1606  HA  LEU A 107     -10.590  20.200 -10.880  1.00  0.87           H  
ATOM   1607 1HB  LEU A 107      -9.867  17.916  -9.040  1.00  0.87           H  
ATOM   1608 2HB  LEU A 107     -11.526  18.452  -9.298  1.00  0.87           H  
ATOM   1609  HG  LEU A 107      -9.647  17.385 -11.352  1.00  0.87           H  
ATOM   1610 1HD1 LEU A 107     -11.113  15.430 -11.319  1.00  0.87           H  
ATOM   1611 2HD1 LEU A 107     -10.350  15.701  -9.744  1.00  0.87           H  
ATOM   1612 3HD1 LEU A 107     -12.030  16.176  -9.990  1.00  0.87           H  
ATOM   1613 1HD2 LEU A 107     -11.537  17.447 -12.742  1.00  0.87           H  
ATOM   1614 2HD2 LEU A 107     -12.508  18.205 -11.451  1.00  0.87           H  
ATOM   1615 3HD2 LEU A 107     -11.135  19.073 -12.180  1.00  0.87           H  
ATOM   1616  N   LEU A 108      -9.261  20.494  -7.861  1.00  0.95           N  
ATOM   1617  CA  LEU A 108      -9.325  21.273  -6.627  1.00  0.95           C  
ATOM   1618  C   LEU A 108      -9.060  22.745  -6.887  1.00  0.95           C  
ATOM   1619  O   LEU A 108      -9.729  23.618  -6.336  1.00  0.95           O  
ATOM   1620  CB  LEU A 108      -8.291  20.738  -5.657  1.00  0.95           C  
ATOM   1621  CG  LEU A 108      -8.582  19.372  -5.160  1.00  0.95           C  
ATOM   1622  CD1 LEU A 108      -7.415  18.883  -4.434  1.00  0.95           C  
ATOM   1623  CD2 LEU A 108      -9.814  19.399  -4.255  1.00  0.95           C  
ATOM   1624  H   LEU A 108      -8.527  19.789  -7.978  1.00  0.95           H  
ATOM   1625  HA  LEU A 108     -10.320  21.160  -6.199  1.00  0.95           H  
ATOM   1626 1HB  LEU A 108      -7.318  20.711  -6.159  1.00  0.95           H  
ATOM   1627 2HB  LEU A 108      -8.221  21.410  -4.805  1.00  0.95           H  
ATOM   1628  HG  LEU A 108      -8.757  18.720  -6.001  1.00  0.95           H  
ATOM   1629 1HD1 LEU A 108      -7.617  17.904  -4.104  1.00  0.95           H  
ATOM   1630 2HD1 LEU A 108      -6.542  18.876  -5.092  1.00  0.95           H  
ATOM   1631 3HD1 LEU A 108      -7.241  19.539  -3.595  1.00  0.95           H  
ATOM   1632 1HD2 LEU A 108     -10.028  18.399  -3.888  1.00  0.95           H  
ATOM   1633 2HD2 LEU A 108      -9.631  20.058  -3.410  1.00  0.95           H  
ATOM   1634 3HD2 LEU A 108     -10.669  19.767  -4.822  1.00  0.95           H  
ATOM   1635  N   PHE A 109      -8.103  22.991  -7.773  1.00  1.06           N  
ATOM   1636  CA  PHE A 109      -7.661  24.303  -8.218  1.00  1.06           C  
ATOM   1637  C   PHE A 109      -8.879  24.976  -8.861  1.00  1.06           C  
ATOM   1638  O   PHE A 109      -9.279  26.073  -8.493  1.00  1.06           O  
ATOM   1639  CB  PHE A 109      -6.446  24.008  -9.131  1.00  1.06           C  
ATOM   1640  CG  PHE A 109      -5.577  25.013  -9.827  1.00  1.06           C  
ATOM   1641  CD1 PHE A 109      -4.649  25.743  -9.138  1.00  1.06           C  
ATOM   1642  CD2 PHE A 109      -5.580  25.102 -11.189  1.00  1.06           C  
ATOM   1643  CE1 PHE A 109      -3.755  26.571  -9.789  1.00  1.06           C  
ATOM   1644  CE2 PHE A 109      -4.695  25.922 -11.863  1.00  1.06           C  
ATOM   1645  CZ  PHE A 109      -3.784  26.649 -11.164  1.00  1.06           C  
ATOM   1646  H   PHE A 109      -7.600  22.191  -8.157  1.00  1.06           H  
ATOM   1647  HA  PHE A 109      -7.340  24.889  -7.361  1.00  1.06           H  
ATOM   1648 1HB  PHE A 109      -5.766  23.386  -8.548  1.00  1.06           H  
ATOM   1649 2HB  PHE A 109      -6.822  23.379  -9.901  1.00  1.06           H  
ATOM   1650  HD1 PHE A 109      -4.627  25.645  -8.081  1.00  1.06           H  
ATOM   1651  HD2 PHE A 109      -6.278  24.489 -11.729  1.00  1.06           H  
ATOM   1652  HE1 PHE A 109      -3.022  27.145  -9.216  1.00  1.06           H  
ATOM   1653  HE2 PHE A 109      -4.700  25.976 -12.951  1.00  1.06           H  
ATOM   1654  HZ  PHE A 109      -3.077  27.276 -11.700  1.00  1.06           H  
ATOM   1655  N   ALA A 110      -9.529  24.277  -9.784  1.00  1.18           N  
ATOM   1656  CA  ALA A 110     -10.735  24.759 -10.450  1.00  1.18           C  
ATOM   1657  C   ALA A 110     -11.924  25.019  -9.524  1.00  1.18           C  
ATOM   1658  O   ALA A 110     -12.715  25.937  -9.767  1.00  1.18           O  
ATOM   1659  CB  ALA A 110     -11.184  23.741 -11.461  1.00  1.18           C  
ATOM   1660  H   ALA A 110      -9.172  23.366 -10.059  1.00  1.18           H  
ATOM   1661  HA  ALA A 110     -10.478  25.690 -10.944  1.00  1.18           H  
ATOM   1662 1HB  ALA A 110     -12.051  24.108 -12.006  1.00  1.18           H  
ATOM   1663 2HB  ALA A 110     -10.396  23.548 -12.124  1.00  1.18           H  
ATOM   1664 3HB  ALA A 110     -11.432  22.825 -10.942  1.00  1.18           H  
ATOM   1665  N   GLY A 111     -12.060  24.205  -8.475  1.00  1.31           N  
ATOM   1666  CA  GLY A 111     -13.214  24.269  -7.591  1.00  1.31           C  
ATOM   1667  C   GLY A 111     -13.232  25.413  -6.573  1.00  1.31           C  
ATOM   1668  O   GLY A 111     -12.370  26.307  -6.563  1.00  1.31           O  
ATOM   1669  H   GLY A 111     -11.380  23.457  -8.334  1.00  1.31           H  
ATOM   1670 1HA  GLY A 111     -14.113  24.326  -8.204  1.00  1.31           H  
ATOM   1671 2HA  GLY A 111     -13.275  23.321  -7.056  1.00  1.31           H  
ATOM   1672  N   LYS A 112     -14.223  25.326  -5.669  1.00  1.44           N  
ATOM   1673  CA  LYS A 112     -14.579  26.341  -4.660  1.00  1.44           C  
ATOM   1674  C   LYS A 112     -13.474  26.744  -3.700  1.00  1.44           C  
ATOM   1675  O   LYS A 112     -13.447  27.868  -3.204  1.00  1.44           O  
ATOM   1676  CB  LYS A 112     -15.717  25.810  -3.790  1.00  1.44           C  
ATOM   1677  CG  LYS A 112     -17.082  25.681  -4.438  1.00  1.44           C  
ATOM   1678  CD  LYS A 112     -18.051  25.069  -3.416  1.00  1.44           C  
ATOM   1679  CE  LYS A 112     -19.448  24.882  -3.960  1.00  1.44           C  
ATOM   1680  NZ  LYS A 112     -20.333  24.202  -2.959  1.00  1.44           N  
ATOM   1681  H   LYS A 112     -14.826  24.519  -5.733  1.00  1.44           H  
ATOM   1682  HA  LYS A 112     -14.907  27.235  -5.183  1.00  1.44           H  
ATOM   1683 1HB  LYS A 112     -15.444  24.827  -3.406  1.00  1.44           H  
ATOM   1684 2HB  LYS A 112     -15.833  26.466  -2.926  1.00  1.44           H  
ATOM   1685 1HG  LYS A 112     -17.443  26.666  -4.741  1.00  1.44           H  
ATOM   1686 2HG  LYS A 112     -17.022  25.045  -5.319  1.00  1.44           H  
ATOM   1687 1HD  LYS A 112     -17.667  24.099  -3.098  1.00  1.44           H  
ATOM   1688 2HD  LYS A 112     -18.104  25.718  -2.543  1.00  1.44           H  
ATOM   1689 1HE  LYS A 112     -19.868  25.854  -4.197  1.00  1.44           H  
ATOM   1690 2HE  LYS A 112     -19.407  24.281  -4.868  1.00  1.44           H  
ATOM   1691 1HZ  LYS A 112     -21.261  24.090  -3.341  1.00  1.44           H  
ATOM   1692 2HZ  LYS A 112     -19.952  23.292  -2.736  1.00  1.44           H  
ATOM   1693 3HZ  LYS A 112     -20.382  24.759  -2.118  1.00  1.44           H  
ATOM   1694  N   ARG A 113     -12.578  25.823  -3.403  1.00  1.56           N  
ATOM   1695  CA  ARG A 113     -11.508  26.103  -2.462  1.00  1.56           C  
ATOM   1696  C   ARG A 113     -10.528  27.157  -2.973  1.00  1.56           C  
ATOM   1697  O   ARG A 113      -9.857  27.803  -2.176  1.00  1.56           O  
ATOM   1698  CB  ARG A 113     -10.719  24.835  -2.157  1.00  1.56           C  
ATOM   1699  CG  ARG A 113     -11.463  23.777  -1.343  1.00  1.56           C  
ATOM   1700  CD  ARG A 113     -10.622  22.555  -1.097  1.00  1.56           C  
ATOM   1701  NE  ARG A 113     -11.341  21.558  -0.311  1.00  1.56           N  
ATOM   1702  CZ  ARG A 113     -10.858  20.352   0.063  1.00  1.56           C  
ATOM   1703  NH1 ARG A 113      -9.643  19.976  -0.264  1.00  1.56           N  
ATOM   1704  NH2 ARG A 113     -11.618  19.537   0.774  1.00  1.56           N  
ATOM   1705  H   ARG A 113     -12.635  24.916  -3.840  1.00  1.56           H  
ATOM   1706  HA  ARG A 113     -11.952  26.468  -1.534  1.00  1.56           H  
ATOM   1707 1HB  ARG A 113     -10.405  24.372  -3.094  1.00  1.56           H  
ATOM   1708 2HB  ARG A 113      -9.816  25.102  -1.605  1.00  1.56           H  
ATOM   1709 1HG  ARG A 113     -11.750  24.196  -0.379  1.00  1.56           H  
ATOM   1710 2HG  ARG A 113     -12.359  23.470  -1.884  1.00  1.56           H  
ATOM   1711 1HD  ARG A 113     -10.350  22.106  -2.052  1.00  1.56           H  
ATOM   1712 2HD  ARG A 113      -9.719  22.835  -0.552  1.00  1.56           H  
ATOM   1713  HE  ARG A 113     -12.285  21.789  -0.027  1.00  1.56           H  
ATOM   1714 1HH1 ARG A 113      -9.041  20.586  -0.803  1.00  1.56           H  
ATOM   1715 2HH1 ARG A 113      -9.310  19.068   0.038  1.00  1.56           H  
ATOM   1716 1HH2 ARG A 113     -12.555  19.817   1.034  1.00  1.56           H  
ATOM   1717 2HH2 ARG A 113     -11.262  18.635   1.059  1.00  1.56           H  
ATOM   1718  N   VAL A 114     -10.384  27.267  -4.301  1.00  1.69           N  
ATOM   1719  CA  VAL A 114      -9.362  28.131  -4.895  1.00  1.69           C  
ATOM   1720  C   VAL A 114      -9.900  29.169  -5.923  1.00  1.69           C  
ATOM   1721  O   VAL A 114      -9.661  30.382  -5.776  1.00  1.69           O  
ATOM   1722  CB  VAL A 114      -8.285  27.202  -5.502  1.00  1.69           C  
ATOM   1723  CG1 VAL A 114      -7.222  27.957  -6.181  1.00  1.69           C  
ATOM   1724  CG2 VAL A 114      -7.653  26.363  -4.394  1.00  1.69           C  
ATOM   1725  H   VAL A 114     -11.014  26.760  -4.922  1.00  1.69           H  
ATOM   1726  HA  VAL A 114      -8.889  28.687  -4.086  1.00  1.69           H  
ATOM   1727  HB  VAL A 114      -8.755  26.561  -6.223  1.00  1.69           H  
ATOM   1728 1HG1 VAL A 114      -6.490  27.267  -6.607  1.00  1.69           H  
ATOM   1729 2HG1 VAL A 114      -7.658  28.540  -6.954  1.00  1.69           H  
ATOM   1730 3HG1 VAL A 114      -6.747  28.584  -5.464  1.00  1.69           H  
ATOM   1731 1HG2 VAL A 114      -6.924  25.715  -4.824  1.00  1.69           H  
ATOM   1732 2HG2 VAL A 114      -7.172  27.022  -3.659  1.00  1.69           H  
ATOM   1733 3HG2 VAL A 114      -8.397  25.763  -3.907  1.00  1.69           H  
ATOM   1734  N   PHE A 115     -10.597  28.707  -6.974  1.00  1.81           N  
ATOM   1735  CA  PHE A 115     -11.050  29.658  -7.986  1.00  1.81           C  
ATOM   1736  C   PHE A 115     -12.548  29.721  -8.153  1.00  1.81           C  
ATOM   1737  O   PHE A 115     -13.066  30.753  -8.563  1.00  1.81           O  
ATOM   1738  CB  PHE A 115     -10.468  29.390  -9.383  1.00  1.81           C  
ATOM   1739  CG  PHE A 115      -8.998  29.415  -9.442  1.00  1.81           C  
ATOM   1740  CD1 PHE A 115      -8.312  28.359  -9.946  1.00  1.81           C  
ATOM   1741  CD2 PHE A 115      -8.287  30.467  -8.923  1.00  1.81           C  
ATOM   1742  CE1 PHE A 115      -6.976  28.343  -9.942  1.00  1.81           C  
ATOM   1743  CE2 PHE A 115      -6.928  30.454  -8.918  1.00  1.81           C  
ATOM   1744  CZ  PHE A 115      -6.274  29.370  -9.425  1.00  1.81           C  
ATOM   1745  H   PHE A 115     -10.825  27.714  -7.056  1.00  1.81           H  
ATOM   1746  HA  PHE A 115     -10.720  30.646  -7.688  1.00  1.81           H  
ATOM   1747 1HB  PHE A 115     -10.804  28.403  -9.724  1.00  1.81           H  
ATOM   1748 2HB  PHE A 115     -10.847  30.120 -10.089  1.00  1.81           H  
ATOM   1749  HD1 PHE A 115      -8.863  27.517 -10.357  1.00  1.81           H  
ATOM   1750  HD2 PHE A 115      -8.818  31.292  -8.498  1.00  1.81           H  
ATOM   1751  HE1 PHE A 115      -6.473  27.511 -10.344  1.00  1.81           H  
ATOM   1752  HE2 PHE A 115      -6.373  31.286  -8.505  1.00  1.81           H  
ATOM   1753  HZ  PHE A 115      -5.195  29.327  -9.418  1.00  1.81           H  
ATOM   1754  N   GLY A 116     -13.250  28.645  -7.884  1.00  1.92           N  
ATOM   1755  CA  GLY A 116     -14.662  28.614  -8.202  1.00  1.92           C  
ATOM   1756  C   GLY A 116     -15.558  29.189  -7.123  1.00  1.92           C  
ATOM   1757  O   GLY A 116     -15.098  29.614  -6.061  1.00  1.92           O  
ATOM   1758  H   GLY A 116     -12.812  27.819  -7.492  1.00  1.92           H  
ATOM   1759 1HA  GLY A 116     -14.834  29.149  -9.135  1.00  1.92           H  
ATOM   1760 2HA  GLY A 116     -14.947  27.579  -8.386  1.00  1.92           H  
ATOM   1761  N   THR A 117     -16.849  29.189  -7.434  1.00  1.98           N  
ATOM   1762  CA  THR A 117     -17.935  29.644  -6.569  1.00  1.98           C  
ATOM   1763  C   THR A 117     -19.037  28.625  -6.666  1.00  1.98           C  
ATOM   1764  O   THR A 117     -18.955  27.681  -7.459  1.00  1.98           O  
ATOM   1765  CB  THR A 117     -18.560  30.998  -6.980  1.00  1.98           C  
ATOM   1766  OG1 THR A 117     -19.305  30.842  -8.199  1.00  1.98           O  
ATOM   1767  CG2 THR A 117     -17.513  32.032  -7.193  1.00  1.98           C  
ATOM   1768  H   THR A 117     -17.080  28.792  -8.343  1.00  1.98           H  
ATOM   1769  HA  THR A 117     -17.585  29.693  -5.537  1.00  1.98           H  
ATOM   1770  HB  THR A 117     -19.235  31.336  -6.197  1.00  1.98           H  
ATOM   1771  HG1 THR A 117     -20.130  30.296  -8.035  1.00  1.98           H  
ATOM   1772 1HG2 THR A 117     -17.984  32.972  -7.475  1.00  1.98           H  
ATOM   1773 2HG2 THR A 117     -16.967  32.162  -6.264  1.00  1.98           H  
ATOM   1774 3HG2 THR A 117     -16.831  31.718  -7.983  1.00  1.98           H  
ATOM   1775  N   LYS A 118     -20.089  28.799  -5.892  1.00  1.97           N  
ATOM   1776  CA  LYS A 118     -21.222  27.941  -6.136  1.00  1.97           C  
ATOM   1777  C   LYS A 118     -21.589  28.176  -7.598  1.00  1.97           C  
ATOM   1778  O   LYS A 118     -21.626  29.328  -8.045  1.00  1.97           O  
ATOM   1779  CB  LYS A 118     -22.382  28.262  -5.198  1.00  1.97           C  
ATOM   1780  CG  LYS A 118     -23.588  27.340  -5.344  1.00  1.97           C  
ATOM   1781  CD  LYS A 118     -24.667  27.669  -4.317  1.00  1.97           C  
ATOM   1782  CE  LYS A 118     -25.872  26.749  -4.462  1.00  1.97           C  
ATOM   1783  NZ  LYS A 118     -26.925  27.050  -3.448  1.00  1.97           N  
ATOM   1784  H   LYS A 118     -20.123  29.539  -5.205  1.00  1.97           H  
ATOM   1785  HA  LYS A 118     -20.934  26.899  -6.020  1.00  1.97           H  
ATOM   1786 1HB  LYS A 118     -22.043  28.205  -4.164  1.00  1.97           H  
ATOM   1787 2HB  LYS A 118     -22.721  29.282  -5.377  1.00  1.97           H  
ATOM   1788 1HG  LYS A 118     -24.006  27.451  -6.341  1.00  1.97           H  
ATOM   1789 2HG  LYS A 118     -23.275  26.306  -5.219  1.00  1.97           H  
ATOM   1790 1HD  LYS A 118     -24.258  27.567  -3.312  1.00  1.97           H  
ATOM   1791 2HD  LYS A 118     -24.993  28.700  -4.455  1.00  1.97           H  
ATOM   1792 1HE  LYS A 118     -26.294  26.871  -5.459  1.00  1.97           H  
ATOM   1793 2HE  LYS A 118     -25.549  25.716  -4.340  1.00  1.97           H  
ATOM   1794 1HZ  LYS A 118     -27.705  26.422  -3.574  1.00  1.97           H  
ATOM   1795 2HZ  LYS A 118     -26.543  26.929  -2.520  1.00  1.97           H  
ATOM   1796 3HZ  LYS A 118     -27.240  28.004  -3.558  1.00  1.97           H  
ATOM   1797  N   ASN A 119     -21.769  27.089  -8.340  1.00  1.87           N  
ATOM   1798  CA  ASN A 119     -22.113  27.075  -9.764  1.00  1.87           C  
ATOM   1799  C   ASN A 119     -21.086  27.713 -10.722  1.00  1.87           C  
ATOM   1800  O   ASN A 119     -21.443  28.058 -11.853  1.00  1.87           O  
ATOM   1801  CB  ASN A 119     -23.461  27.738  -9.987  1.00  1.87           C  
ATOM   1802  CG  ASN A 119     -24.588  27.032  -9.278  1.00  1.87           C  
ATOM   1803  OD1 ASN A 119     -24.594  25.802  -9.151  1.00  1.87           O  
ATOM   1804  ND2 ASN A 119     -25.549  27.793  -8.816  1.00  1.87           N  
ATOM   1805  H   ASN A 119     -21.678  26.197  -7.880  1.00  1.87           H  
ATOM   1806  HA  ASN A 119     -22.204  26.030 -10.064  1.00  1.87           H  
ATOM   1807 1HB  ASN A 119     -23.432  28.775  -9.661  1.00  1.87           H  
ATOM   1808 2HB  ASN A 119     -23.679  27.746 -11.054  1.00  1.87           H  
ATOM   1809 1HD2 ASN A 119     -26.328  27.383  -8.342  1.00  1.87           H  
ATOM   1810 2HD2 ASN A 119     -25.506  28.785  -8.942  1.00  1.87           H  
ATOM   1811  N   ARG A 120     -19.809  27.798 -10.336  1.00  1.70           N  
ATOM   1812  CA  ARG A 120     -18.802  28.307 -11.279  1.00  1.70           C  
ATOM   1813  C   ARG A 120     -17.410  27.744 -11.051  1.00  1.70           C  
ATOM   1814  O   ARG A 120     -16.908  27.689  -9.933  1.00  1.70           O  
ATOM   1815  CB  ARG A 120     -18.696  29.830 -11.249  1.00  1.70           C  
ATOM   1816  CG  ARG A 120     -17.817  30.436 -12.368  1.00  1.70           C  
ATOM   1817  CD  ARG A 120     -17.910  31.933 -12.438  1.00  1.70           C  
ATOM   1818  NE  ARG A 120     -17.225  32.615 -11.343  1.00  1.70           N  
ATOM   1819  CZ  ARG A 120     -17.379  33.924 -11.057  1.00  1.70           C  
ATOM   1820  NH1 ARG A 120     -18.213  34.650 -11.768  1.00  1.70           N  
ATOM   1821  NH2 ARG A 120     -16.700  34.491 -10.079  1.00  1.70           N  
ATOM   1822  H   ARG A 120     -19.544  27.546  -9.384  1.00  1.70           H  
ATOM   1823  HA  ARG A 120     -19.112  28.020 -12.283  1.00  1.70           H  
ATOM   1824 1HB  ARG A 120     -19.688  30.275 -11.304  1.00  1.70           H  
ATOM   1825 2HB  ARG A 120     -18.250  30.131 -10.310  1.00  1.70           H  
ATOM   1826 1HG  ARG A 120     -16.773  30.185 -12.179  1.00  1.70           H  
ATOM   1827 2HG  ARG A 120     -18.120  30.025 -13.331  1.00  1.70           H  
ATOM   1828 1HD  ARG A 120     -17.466  32.272 -13.374  1.00  1.70           H  
ATOM   1829 2HD  ARG A 120     -18.960  32.224 -12.411  1.00  1.70           H  
ATOM   1830  HE  ARG A 120     -16.575  32.084 -10.782  1.00  1.70           H  
ATOM   1831 1HH1 ARG A 120     -18.738  34.225 -12.519  1.00  1.70           H  
ATOM   1832 2HH1 ARG A 120     -18.331  35.630 -11.559  1.00  1.70           H  
ATOM   1833 1HH2 ARG A 120     -16.020  33.961  -9.541  1.00  1.70           H  
ATOM   1834 2HH2 ARG A 120     -16.817  35.472  -9.891  1.00  1.70           H  
ATOM   1835  N   ARG A 121     -16.760  27.395 -12.147  1.00  1.50           N  
ATOM   1836  CA  ARG A 121     -15.383  26.927 -12.141  1.00  1.50           C  
ATOM   1837  C   ARG A 121     -14.823  27.283 -13.506  1.00  1.50           C  
ATOM   1838  O   ARG A 121     -15.623  27.431 -14.423  1.00  1.50           O  
ATOM   1839  CB  ARG A 121     -15.320  25.421 -12.012  1.00  1.50           C  
ATOM   1840  CG  ARG A 121     -15.742  24.700 -13.307  1.00  1.50           C  
ATOM   1841  CD  ARG A 121     -17.198  24.385 -13.352  1.00  1.50           C  
ATOM   1842  NE  ARG A 121     -17.513  23.442 -14.432  1.00  1.50           N  
ATOM   1843  CZ  ARG A 121     -18.756  23.050 -14.789  1.00  1.50           C  
ATOM   1844  NH1 ARG A 121     -19.807  23.503 -14.144  1.00  1.50           N  
ATOM   1845  NH2 ARG A 121     -18.925  22.206 -15.794  1.00  1.50           N  
ATOM   1846  H   ARG A 121     -17.247  27.453 -13.031  1.00  1.50           H  
ATOM   1847  HA  ARG A 121     -14.844  27.401 -11.327  1.00  1.50           H  
ATOM   1848 1HB  ARG A 121     -14.306  25.114 -11.775  1.00  1.50           H  
ATOM   1849 2HB  ARG A 121     -15.964  25.085 -11.200  1.00  1.50           H  
ATOM   1850 1HG  ARG A 121     -15.526  25.344 -14.155  1.00  1.50           H  
ATOM   1851 2HG  ARG A 121     -15.183  23.798 -13.426  1.00  1.50           H  
ATOM   1852 1HD  ARG A 121     -17.502  23.935 -12.407  1.00  1.50           H  
ATOM   1853 2HD  ARG A 121     -17.766  25.300 -13.520  1.00  1.50           H  
ATOM   1854  HE  ARG A 121     -16.735  23.059 -14.955  1.00  1.50           H  
ATOM   1855 1HH1 ARG A 121     -19.691  24.145 -13.376  1.00  1.50           H  
ATOM   1856 2HH1 ARG A 121     -20.733  23.206 -14.417  1.00  1.50           H  
ATOM   1857 1HH2 ARG A 121     -18.132  21.856 -16.312  1.00  1.50           H  
ATOM   1858 2HH2 ARG A 121     -19.855  21.916 -16.054  1.00  1.50           H  
ATOM   1859  N   PRO A 122     -13.513  27.497 -13.694  1.00  1.30           N  
ATOM   1860  CA  PRO A 122     -12.892  27.597 -15.004  1.00  1.30           C  
ATOM   1861  C   PRO A 122     -13.010  26.249 -15.753  1.00  1.30           C  
ATOM   1862  O   PRO A 122     -12.335  25.278 -15.362  1.00  1.30           O  
ATOM   1863  CB  PRO A 122     -11.446  27.934 -14.653  1.00  1.30           C  
ATOM   1864  CG  PRO A 122     -11.496  28.500 -13.241  1.00  1.30           C  
ATOM   1865  CD  PRO A 122     -12.606  27.739 -12.567  1.00  1.30           C  
ATOM   1866  HA  PRO A 122     -13.331  28.440 -15.552  1.00  1.30           H  
ATOM   1867 1HB  PRO A 122     -10.820  27.046 -14.747  1.00  1.30           H  
ATOM   1868 2HB  PRO A 122     -11.075  28.660 -15.375  1.00  1.30           H  
ATOM   1869 1HG  PRO A 122     -10.522  28.384 -12.737  1.00  1.30           H  
ATOM   1870 2HG  PRO A 122     -11.682  29.589 -13.288  1.00  1.30           H  
ATOM   1871 1HD  PRO A 122     -12.252  26.797 -12.152  1.00  1.30           H  
ATOM   1872 2HD  PRO A 122     -13.043  28.385 -11.811  1.00  1.30           H  
ATOM   1873  N   PRO A 123     -13.775  26.146 -16.863  1.00  1.14           N  
ATOM   1874  CA  PRO A 123     -13.953  24.928 -17.637  1.00  1.14           C  
ATOM   1875  C   PRO A 123     -12.632  24.401 -18.153  1.00  1.14           C  
ATOM   1876  O   PRO A 123     -12.463  23.198 -18.326  1.00  1.14           O  
ATOM   1877  CB  PRO A 123     -14.823  25.391 -18.809  1.00  1.14           C  
ATOM   1878  CG  PRO A 123     -15.535  26.619 -18.296  1.00  1.14           C  
ATOM   1879  CD  PRO A 123     -14.521  27.302 -17.403  1.00  1.14           C  
ATOM   1880  HA  PRO A 123     -14.470  24.176 -17.023  1.00  1.14           H  
ATOM   1881 1HB  PRO A 123     -14.188  25.607 -19.694  1.00  1.14           H  
ATOM   1882 2HB  PRO A 123     -15.514  24.590 -19.104  1.00  1.14           H  
ATOM   1883 1HG  PRO A 123     -15.849  27.254 -19.138  1.00  1.14           H  
ATOM   1884 2HG  PRO A 123     -16.448  26.334 -17.753  1.00  1.14           H  
ATOM   1885 1HD  PRO A 123     -13.854  27.944 -17.989  1.00  1.14           H  
ATOM   1886 2HD  PRO A 123     -15.067  27.856 -16.651  1.00  1.14           H  
ATOM   1887  N   ALA A 124     -11.667  25.303 -18.315  1.00  1.02           N  
ATOM   1888  CA  ALA A 124     -10.353  24.969 -18.828  1.00  1.02           C  
ATOM   1889  C   ALA A 124      -9.647  23.955 -17.979  1.00  1.02           C  
ATOM   1890  O   ALA A 124      -8.903  23.107 -18.477  1.00  1.02           O  
ATOM   1891  CB  ALA A 124      -9.512  26.206 -18.860  1.00  1.02           C  
ATOM   1892  H   ALA A 124     -11.865  26.274 -18.125  1.00  1.02           H  
ATOM   1893  HA  ALA A 124     -10.475  24.567 -19.833  1.00  1.02           H  
ATOM   1894 1HB  ALA A 124      -8.556  25.978 -19.266  1.00  1.02           H  
ATOM   1895 2HB  ALA A 124      -9.986  26.948 -19.457  1.00  1.02           H  
ATOM   1896 3HB  ALA A 124      -9.400  26.585 -17.849  1.00  1.02           H  
ATOM   1897  N   LEU A 125      -9.852  24.074 -16.680  1.00  0.95           N  
ATOM   1898  CA  LEU A 125      -9.179  23.227 -15.742  1.00  0.95           C  
ATOM   1899  C   LEU A 125      -9.892  21.895 -15.677  1.00  0.95           C  
ATOM   1900  O   LEU A 125      -9.261  20.846 -15.553  1.00  0.95           O  
ATOM   1901  CB  LEU A 125      -9.117  23.964 -14.431  1.00  0.95           C  
ATOM   1902  CG  LEU A 125      -8.251  25.199 -14.449  1.00  0.95           C  
ATOM   1903  CD1 LEU A 125      -8.415  25.959 -13.126  1.00  0.95           C  
ATOM   1904  CD2 LEU A 125      -6.821  24.749 -14.688  1.00  0.95           C  
ATOM   1905  H   LEU A 125     -10.535  24.746 -16.329  1.00  0.95           H  
ATOM   1906  HA  LEU A 125      -8.160  23.059 -16.089  1.00  0.95           H  
ATOM   1907 1HB  LEU A 125     -10.127  24.284 -14.191  1.00  0.95           H  
ATOM   1908 2HB  LEU A 125      -8.744  23.288 -13.660  1.00  0.95           H  
ATOM   1909  HG  LEU A 125      -8.556  25.862 -15.258  1.00  0.95           H  
ATOM   1910 1HD1 LEU A 125      -7.788  26.852 -13.125  1.00  0.95           H  
ATOM   1911 2HD1 LEU A 125      -9.448  26.248 -13.013  1.00  0.95           H  
ATOM   1912 3HD1 LEU A 125      -8.148  25.330 -12.303  1.00  0.95           H  
ATOM   1913 1HD2 LEU A 125      -6.164  25.617 -14.715  1.00  0.95           H  
ATOM   1914 2HD2 LEU A 125      -6.504  24.080 -13.898  1.00  0.95           H  
ATOM   1915 3HD2 LEU A 125      -6.765  24.220 -15.636  1.00  0.95           H  
ATOM   1916  N   PHE A 126     -11.217  21.915 -15.821  1.00  0.89           N  
ATOM   1917  CA  PHE A 126     -11.930  20.639 -15.882  1.00  0.89           C  
ATOM   1918  C   PHE A 126     -11.535  19.855 -17.138  1.00  0.89           C  
ATOM   1919  O   PHE A 126     -11.332  18.642 -17.089  1.00  0.89           O  
ATOM   1920  CB  PHE A 126     -13.437  20.833 -15.877  1.00  0.89           C  
ATOM   1921  CG  PHE A 126     -14.053  20.996 -14.550  1.00  0.89           C  
ATOM   1922  CD1 PHE A 126     -13.358  21.488 -13.454  1.00  0.89           C  
ATOM   1923  CD2 PHE A 126     -15.366  20.623 -14.393  1.00  0.89           C  
ATOM   1924  CE1 PHE A 126     -14.003  21.594 -12.232  1.00  0.89           C  
ATOM   1925  CE2 PHE A 126     -15.996  20.731 -13.196  1.00  0.89           C  
ATOM   1926  CZ  PHE A 126     -15.325  21.218 -12.124  1.00  0.89           C  
ATOM   1927  H   PHE A 126     -11.703  22.814 -15.893  1.00  0.89           H  
ATOM   1928  HA  PHE A 126     -11.657  20.048 -15.008  1.00  0.89           H  
ATOM   1929 1HB  PHE A 126     -13.685  21.708 -16.474  1.00  0.89           H  
ATOM   1930 2HB  PHE A 126     -13.907  19.975 -16.358  1.00  0.89           H  
ATOM   1931  HD1 PHE A 126     -12.313  21.781 -13.559  1.00  0.89           H  
ATOM   1932  HD2 PHE A 126     -15.910  20.223 -15.251  1.00  0.89           H  
ATOM   1933  HE1 PHE A 126     -13.480  21.974 -11.359  1.00  0.89           H  
ATOM   1934  HE2 PHE A 126     -17.041  20.423 -13.098  1.00  0.89           H  
ATOM   1935  HZ  PHE A 126     -15.843  21.300 -11.189  1.00  0.89           H  
ATOM   1936  N   LEU A 127     -11.379  20.556 -18.266  1.00  0.85           N  
ATOM   1937  CA  LEU A 127     -11.010  19.886 -19.511  1.00  0.85           C  
ATOM   1938  C   LEU A 127      -9.621  19.267 -19.386  1.00  0.85           C  
ATOM   1939  O   LEU A 127      -9.381  18.135 -19.824  1.00  0.85           O  
ATOM   1940  CB  LEU A 127     -10.994  20.896 -20.657  1.00  0.85           C  
ATOM   1941  CG  LEU A 127     -12.355  21.500 -21.083  1.00  0.85           C  
ATOM   1942  CD1 LEU A 127     -12.098  22.584 -22.117  1.00  0.85           C  
ATOM   1943  CD2 LEU A 127     -13.267  20.436 -21.594  1.00  0.85           C  
ATOM   1944  H   LEU A 127     -11.564  21.560 -18.264  1.00  0.85           H  
ATOM   1945  HA  LEU A 127     -11.729  19.102 -19.718  1.00  0.85           H  
ATOM   1946 1HB  LEU A 127     -10.363  21.730 -20.351  1.00  0.85           H  
ATOM   1947 2HB  LEU A 127     -10.538  20.442 -21.517  1.00  0.85           H  
ATOM   1948  HG  LEU A 127     -12.823  21.953 -20.241  1.00  0.85           H  
ATOM   1949 1HD1 LEU A 127     -13.044  23.042 -22.410  1.00  0.85           H  
ATOM   1950 2HD1 LEU A 127     -11.450  23.347 -21.688  1.00  0.85           H  
ATOM   1951 3HD1 LEU A 127     -11.619  22.149 -22.990  1.00  0.85           H  
ATOM   1952 1HD2 LEU A 127     -14.221  20.877 -21.875  1.00  0.85           H  
ATOM   1953 2HD2 LEU A 127     -12.834  19.961 -22.443  1.00  0.85           H  
ATOM   1954 3HD2 LEU A 127     -13.421  19.719 -20.817  1.00  0.85           H  
ATOM   1955  N   LEU A 128      -8.724  20.000 -18.731  1.00  0.81           N  
ATOM   1956  CA  LEU A 128      -7.361  19.566 -18.510  1.00  0.81           C  
ATOM   1957  C   LEU A 128      -7.368  18.338 -17.608  1.00  0.81           C  
ATOM   1958  O   LEU A 128      -6.706  17.337 -17.891  1.00  0.81           O  
ATOM   1959  CB  LEU A 128      -6.616  20.701 -17.828  1.00  0.81           C  
ATOM   1960  CG  LEU A 128      -5.198  20.552 -17.571  1.00  0.81           C  
ATOM   1961  CD1 LEU A 128      -4.489  20.456 -18.889  1.00  0.81           C  
ATOM   1962  CD2 LEU A 128      -4.775  21.726 -16.802  1.00  0.81           C  
ATOM   1963  H   LEU A 128      -8.981  20.936 -18.411  1.00  0.81           H  
ATOM   1964  HA  LEU A 128      -6.902  19.309 -19.461  1.00  0.81           H  
ATOM   1965 1HB  LEU A 128      -6.741  21.600 -18.434  1.00  0.81           H  
ATOM   1966 2HB  LEU A 128      -7.087  20.885 -16.869  1.00  0.81           H  
ATOM   1967  HG  LEU A 128      -5.001  19.638 -17.010  1.00  0.81           H  
ATOM   1968 1HD1 LEU A 128      -3.416  20.346 -18.733  1.00  0.81           H  
ATOM   1969 2HD1 LEU A 128      -4.877  19.619 -19.424  1.00  0.81           H  
ATOM   1970 3HD1 LEU A 128      -4.680  21.351 -19.461  1.00  0.81           H  
ATOM   1971 1HD2 LEU A 128      -3.710  21.690 -16.609  1.00  0.81           H  
ATOM   1972 2HD2 LEU A 128      -5.011  22.582 -17.378  1.00  0.81           H  
ATOM   1973 3HD2 LEU A 128      -5.324  21.773 -15.868  1.00  0.81           H  
ATOM   1974  N   ALA A 129      -8.139  18.413 -16.513  1.00  0.78           N  
ATOM   1975  CA  ALA A 129      -8.237  17.312 -15.567  1.00  0.78           C  
ATOM   1976  C   ALA A 129      -8.772  16.064 -16.236  1.00  0.78           C  
ATOM   1977  O   ALA A 129      -8.271  14.970 -15.989  1.00  0.78           O  
ATOM   1978  CB  ALA A 129      -9.129  17.679 -14.403  1.00  0.78           C  
ATOM   1979  H   ALA A 129      -8.660  19.267 -16.319  1.00  0.78           H  
ATOM   1980  HA  ALA A 129      -7.242  17.098 -15.198  1.00  0.78           H  
ATOM   1981 1HB  ALA A 129      -9.167  16.846 -13.704  1.00  0.78           H  
ATOM   1982 2HB  ALA A 129      -8.732  18.563 -13.898  1.00  0.78           H  
ATOM   1983 3HB  ALA A 129     -10.123  17.895 -14.769  1.00  0.78           H  
ATOM   1984  N   LYS A 130      -9.743  16.219 -17.136  1.00  0.76           N  
ATOM   1985  CA  LYS A 130     -10.297  15.059 -17.812  1.00  0.76           C  
ATOM   1986  C   LYS A 130      -9.214  14.380 -18.612  1.00  0.76           C  
ATOM   1987  O   LYS A 130      -9.043  13.159 -18.533  1.00  0.76           O  
ATOM   1988  CB  LYS A 130     -11.401  15.478 -18.775  1.00  0.76           C  
ATOM   1989  CG  LYS A 130     -12.077  14.340 -19.560  1.00  0.76           C  
ATOM   1990  CD  LYS A 130     -12.980  13.472 -18.702  1.00  0.76           C  
ATOM   1991  CE  LYS A 130     -13.946  12.664 -19.588  1.00  0.76           C  
ATOM   1992  NZ  LYS A 130     -13.227  11.762 -20.542  1.00  0.76           N  
ATOM   1993  H   LYS A 130     -10.136  17.144 -17.313  1.00  0.76           H  
ATOM   1994  HA  LYS A 130     -10.680  14.359 -17.071  1.00  0.76           H  
ATOM   1995 1HB  LYS A 130     -12.158  16.027 -18.237  1.00  0.76           H  
ATOM   1996 2HB  LYS A 130     -10.984  16.164 -19.511  1.00  0.76           H  
ATOM   1997 1HG  LYS A 130     -12.626  14.734 -20.396  1.00  0.76           H  
ATOM   1998 2HG  LYS A 130     -11.287  13.704 -19.962  1.00  0.76           H  
ATOM   1999 1HD  LYS A 130     -12.380  12.794 -18.094  1.00  0.76           H  
ATOM   2000 2HD  LYS A 130     -13.573  14.108 -18.040  1.00  0.76           H  
ATOM   2001 1HE  LYS A 130     -14.591  12.067 -18.957  1.00  0.76           H  
ATOM   2002 2HE  LYS A 130     -14.560  13.357 -20.158  1.00  0.76           H  
ATOM   2003 1HZ  LYS A 130     -13.900  11.258 -21.103  1.00  0.76           H  
ATOM   2004 2HZ  LYS A 130     -12.634  12.316 -21.144  1.00  0.76           H  
ATOM   2005 3HZ  LYS A 130     -12.662  11.104 -20.027  1.00  0.76           H  
ATOM   2006  N   ALA A 131      -8.449  15.182 -19.351  1.00  0.74           N  
ATOM   2007  CA  ALA A 131      -7.385  14.663 -20.184  1.00  0.74           C  
ATOM   2008  C   ALA A 131      -6.344  13.924 -19.348  1.00  0.74           C  
ATOM   2009  O   ALA A 131      -5.876  12.853 -19.741  1.00  0.74           O  
ATOM   2010  CB  ALA A 131      -6.763  15.810 -20.942  1.00  0.74           C  
ATOM   2011  H   ALA A 131      -8.640  16.186 -19.363  1.00  0.74           H  
ATOM   2012  HA  ALA A 131      -7.818  13.960 -20.893  1.00  0.74           H  
ATOM   2013 1HB  ALA A 131      -5.986  15.445 -21.606  1.00  0.74           H  
ATOM   2014 2HB  ALA A 131      -7.538  16.294 -21.513  1.00  0.74           H  
ATOM   2015 3HB  ALA A 131      -6.351  16.514 -20.239  1.00  0.74           H  
ATOM   2016  N   LEU A 132      -6.032  14.457 -18.163  1.00  0.72           N  
ATOM   2017  CA  LEU A 132      -5.075  13.834 -17.249  1.00  0.72           C  
ATOM   2018  C   LEU A 132      -5.575  12.526 -16.673  1.00  0.72           C  
ATOM   2019  O   LEU A 132      -4.822  11.549 -16.583  1.00  0.72           O  
ATOM   2020  CB  LEU A 132      -4.766  14.815 -16.127  1.00  0.72           C  
ATOM   2021  CG  LEU A 132      -3.945  16.001 -16.532  1.00  0.72           C  
ATOM   2022  CD1 LEU A 132      -3.948  17.008 -15.515  1.00  0.72           C  
ATOM   2023  CD2 LEU A 132      -2.515  15.534 -16.746  1.00  0.72           C  
ATOM   2024  H   LEU A 132      -6.452  15.353 -17.907  1.00  0.72           H  
ATOM   2025  HA  LEU A 132      -4.159  13.624 -17.796  1.00  0.72           H  
ATOM   2026 1HB  LEU A 132      -5.703  15.180 -15.725  1.00  0.72           H  
ATOM   2027 2HB  LEU A 132      -4.238  14.294 -15.344  1.00  0.72           H  
ATOM   2028  HG  LEU A 132      -4.361  16.432 -17.402  1.00  0.72           H  
ATOM   2029 1HD1 LEU A 132      -3.338  17.847 -15.844  1.00  0.72           H  
ATOM   2030 2HD1 LEU A 132      -4.961  17.338 -15.348  1.00  0.72           H  
ATOM   2031 3HD1 LEU A 132      -3.547  16.594 -14.626  1.00  0.72           H  
ATOM   2032 1HD2 LEU A 132      -1.905  16.380 -17.044  1.00  0.72           H  
ATOM   2033 2HD2 LEU A 132      -2.134  15.112 -15.812  1.00  0.72           H  
ATOM   2034 3HD2 LEU A 132      -2.477  14.772 -17.512  1.00  0.72           H  
ATOM   2035  N   LEU A 133      -6.861  12.475 -16.323  1.00  0.70           N  
ATOM   2036  CA  LEU A 133      -7.415  11.249 -15.778  1.00  0.70           C  
ATOM   2037  C   LEU A 133      -7.422  10.208 -16.907  1.00  0.70           C  
ATOM   2038  O   LEU A 133      -7.125   9.027 -16.695  1.00  0.70           O  
ATOM   2039  CB  LEU A 133      -8.842  11.498 -15.243  1.00  0.70           C  
ATOM   2040  CG  LEU A 133      -8.977  12.494 -13.977  1.00  0.70           C  
ATOM   2041  CD1 LEU A 133     -10.476  12.736 -13.650  1.00  0.70           C  
ATOM   2042  CD2 LEU A 133      -8.234  11.959 -12.796  1.00  0.70           C  
ATOM   2043  H   LEU A 133      -7.446  13.308 -16.406  1.00  0.70           H  
ATOM   2044  HA  LEU A 133      -6.777  10.899 -14.971  1.00  0.70           H  
ATOM   2045 1HB  LEU A 133      -9.432  11.928 -16.055  1.00  0.70           H  
ATOM   2046 2HB  LEU A 133      -9.281  10.541 -14.969  1.00  0.70           H  
ATOM   2047  HG  LEU A 133      -8.546  13.442 -14.229  1.00  0.70           H  
ATOM   2048 1HD1 LEU A 133     -10.560  13.432 -12.815  1.00  0.70           H  
ATOM   2049 2HD1 LEU A 133     -10.975  13.159 -14.525  1.00  0.70           H  
ATOM   2050 3HD1 LEU A 133     -10.948  11.794 -13.384  1.00  0.70           H  
ATOM   2051 1HD2 LEU A 133      -8.319  12.663 -11.969  1.00  0.70           H  
ATOM   2052 2HD2 LEU A 133      -8.648  10.995 -12.503  1.00  0.70           H  
ATOM   2053 3HD2 LEU A 133      -7.193  11.855 -13.068  1.00  0.70           H  
ATOM   2054  N   GLY A 134      -7.722  10.680 -18.128  1.00  0.69           N  
ATOM   2055  CA  GLY A 134      -7.770   9.876 -19.344  1.00  0.69           C  
ATOM   2056  C   GLY A 134      -6.430   9.237 -19.676  1.00  0.69           C  
ATOM   2057  O   GLY A 134      -6.331   8.013 -19.819  1.00  0.69           O  
ATOM   2058  H   GLY A 134      -7.966  11.665 -18.219  1.00  0.69           H  
ATOM   2059 1HA  GLY A 134      -8.522   9.103 -19.240  1.00  0.69           H  
ATOM   2060 2HA  GLY A 134      -8.078  10.517 -20.171  1.00  0.69           H  
ATOM   2061  N   VAL A 135      -5.387  10.061 -19.798  1.00  0.68           N  
ATOM   2062  CA  VAL A 135      -4.074   9.535 -20.133  1.00  0.68           C  
ATOM   2063  C   VAL A 135      -3.571   8.629 -19.035  1.00  0.68           C  
ATOM   2064  O   VAL A 135      -3.045   7.552 -19.316  1.00  0.68           O  
ATOM   2065  CB  VAL A 135      -3.039  10.640 -20.384  1.00  0.68           C  
ATOM   2066  CG1 VAL A 135      -1.672   9.989 -20.536  1.00  0.68           C  
ATOM   2067  CG2 VAL A 135      -3.398  11.412 -21.656  1.00  0.68           C  
ATOM   2068  H   VAL A 135      -5.522  11.062 -19.669  1.00  0.68           H  
ATOM   2069  HA  VAL A 135      -4.166   8.950 -21.047  1.00  0.68           H  
ATOM   2070  HB  VAL A 135      -3.008  11.321 -19.527  1.00  0.68           H  
ATOM   2071 1HG1 VAL A 135      -0.921  10.744 -20.706  1.00  0.68           H  
ATOM   2072 2HG1 VAL A 135      -1.438   9.442 -19.630  1.00  0.68           H  
ATOM   2073 3HG1 VAL A 135      -1.687   9.300 -21.379  1.00  0.68           H  
ATOM   2074 1HG2 VAL A 135      -2.653  12.163 -21.832  1.00  0.68           H  
ATOM   2075 2HG2 VAL A 135      -3.421  10.727 -22.502  1.00  0.68           H  
ATOM   2076 3HG2 VAL A 135      -4.375  11.877 -21.538  1.00  0.68           H  
ATOM   2077  N   GLY A 136      -3.744   9.044 -17.779  1.00  0.67           N  
ATOM   2078  CA  GLY A 136      -3.306   8.235 -16.656  1.00  0.67           C  
ATOM   2079  C   GLY A 136      -3.896   6.835 -16.775  1.00  0.67           C  
ATOM   2080  O   GLY A 136      -3.177   5.833 -16.728  1.00  0.67           O  
ATOM   2081  H   GLY A 136      -4.191   9.939 -17.577  1.00  0.67           H  
ATOM   2082 1HA  GLY A 136      -2.222   8.185 -16.647  1.00  0.67           H  
ATOM   2083 2HA  GLY A 136      -3.627   8.702 -15.722  1.00  0.67           H  
ATOM   2084  N   TYR A 137      -5.213   6.762 -16.934  1.00  0.67           N  
ATOM   2085  CA  TYR A 137      -5.895   5.488 -17.039  1.00  0.67           C  
ATOM   2086  C   TYR A 137      -5.371   4.665 -18.189  1.00  0.67           C  
ATOM   2087  O   TYR A 137      -5.098   3.484 -18.025  1.00  0.67           O  
ATOM   2088  CB  TYR A 137      -7.390   5.706 -17.161  1.00  0.67           C  
ATOM   2089  CG  TYR A 137      -8.186   4.465 -17.200  1.00  0.67           C  
ATOM   2090  CD1 TYR A 137      -8.426   3.781 -16.016  1.00  0.67           C  
ATOM   2091  CD2 TYR A 137      -8.711   4.016 -18.388  1.00  0.67           C  
ATOM   2092  CE1 TYR A 137      -9.185   2.637 -16.032  1.00  0.67           C  
ATOM   2093  CE2 TYR A 137      -9.476   2.879 -18.404  1.00  0.67           C  
ATOM   2094  CZ  TYR A 137      -9.709   2.189 -17.237  1.00  0.67           C  
ATOM   2095  OH  TYR A 137     -10.474   1.060 -17.265  1.00  0.67           O  
ATOM   2096  H   TYR A 137      -5.772   7.617 -16.964  1.00  0.67           H  
ATOM   2097  HA  TYR A 137      -5.696   4.913 -16.139  1.00  0.67           H  
ATOM   2098 1HB  TYR A 137      -7.733   6.309 -16.326  1.00  0.67           H  
ATOM   2099 2HB  TYR A 137      -7.594   6.272 -18.071  1.00  0.67           H  
ATOM   2100  HD1 TYR A 137      -8.014   4.151 -15.076  1.00  0.67           H  
ATOM   2101  HD2 TYR A 137      -8.525   4.570 -19.309  1.00  0.67           H  
ATOM   2102  HE1 TYR A 137      -9.377   2.092 -15.107  1.00  0.67           H  
ATOM   2103  HE2 TYR A 137      -9.904   2.518 -19.340  1.00  0.67           H  
ATOM   2104  HH  TYR A 137     -11.215   1.186 -17.907  1.00  0.67           H  
ATOM   2105  N   ARG A 138      -5.231   5.265 -19.367  1.00  0.67           N  
ATOM   2106  CA  ARG A 138      -4.759   4.492 -20.501  1.00  0.67           C  
ATOM   2107  C   ARG A 138      -3.344   3.944 -20.294  1.00  0.67           C  
ATOM   2108  O   ARG A 138      -3.051   2.817 -20.701  1.00  0.67           O  
ATOM   2109  CB  ARG A 138      -4.799   5.325 -21.769  1.00  0.67           C  
ATOM   2110  CG  ARG A 138      -6.207   5.614 -22.295  1.00  0.67           C  
ATOM   2111  CD  ARG A 138      -6.175   6.412 -23.550  1.00  0.67           C  
ATOM   2112  NE  ARG A 138      -7.512   6.690 -24.057  1.00  0.67           N  
ATOM   2113  CZ  ARG A 138      -7.780   7.152 -25.295  1.00  0.67           C  
ATOM   2114  NH1 ARG A 138      -6.796   7.354 -26.145  1.00  0.67           N  
ATOM   2115  NH2 ARG A 138      -9.029   7.386 -25.657  1.00  0.67           N  
ATOM   2116  H   ARG A 138      -5.466   6.253 -19.478  1.00  0.67           H  
ATOM   2117  HA  ARG A 138      -5.434   3.647 -20.632  1.00  0.67           H  
ATOM   2118 1HB  ARG A 138      -4.318   6.287 -21.574  1.00  0.67           H  
ATOM   2119 2HB  ARG A 138      -4.234   4.828 -22.556  1.00  0.67           H  
ATOM   2120 1HG  ARG A 138      -6.717   4.673 -22.497  1.00  0.67           H  
ATOM   2121 2HG  ARG A 138      -6.765   6.173 -21.544  1.00  0.67           H  
ATOM   2122 1HD  ARG A 138      -5.682   7.365 -23.354  1.00  0.67           H  
ATOM   2123 2HD  ARG A 138      -5.625   5.867 -24.315  1.00  0.67           H  
ATOM   2124  HE  ARG A 138      -8.292   6.538 -23.432  1.00  0.67           H  
ATOM   2125 1HH1 ARG A 138      -5.843   7.168 -25.865  1.00  0.67           H  
ATOM   2126 2HH1 ARG A 138      -6.992   7.674 -27.083  1.00  0.67           H  
ATOM   2127 1HH2 ARG A 138      -9.783   7.224 -25.004  1.00  0.67           H  
ATOM   2128 2HH2 ARG A 138      -9.230   7.725 -26.586  1.00  0.67           H  
ATOM   2129  N   LEU A 139      -2.464   4.718 -19.652  1.00  0.68           N  
ATOM   2130  CA  LEU A 139      -1.103   4.249 -19.404  1.00  0.68           C  
ATOM   2131  C   LEU A 139      -1.061   3.050 -18.457  1.00  0.68           C  
ATOM   2132  O   LEU A 139      -0.314   2.094 -18.693  1.00  0.68           O  
ATOM   2133  CB  LEU A 139      -0.279   5.362 -18.780  1.00  0.68           C  
ATOM   2134  CG  LEU A 139       0.096   6.521 -19.624  1.00  0.68           C  
ATOM   2135  CD1 LEU A 139       0.676   7.530 -18.712  1.00  0.68           C  
ATOM   2136  CD2 LEU A 139       1.087   6.101 -20.674  1.00  0.68           C  
ATOM   2137  H   LEU A 139      -2.739   5.653 -19.346  1.00  0.68           H  
ATOM   2138  HA  LEU A 139      -0.661   3.958 -20.354  1.00  0.68           H  
ATOM   2139 1HB  LEU A 139      -0.879   5.780 -17.982  1.00  0.68           H  
ATOM   2140 2HB  LEU A 139       0.625   4.937 -18.343  1.00  0.68           H  
ATOM   2141  HG  LEU A 139      -0.785   6.938 -20.099  1.00  0.68           H  
ATOM   2142 1HD1 LEU A 139       0.955   8.410 -19.258  1.00  0.68           H  
ATOM   2143 2HD1 LEU A 139      -0.075   7.778 -17.969  1.00  0.68           H  
ATOM   2144 3HD1 LEU A 139       1.544   7.101 -18.224  1.00  0.68           H  
ATOM   2145 1HD2 LEU A 139       1.369   6.960 -21.273  1.00  0.68           H  
ATOM   2146 2HD2 LEU A 139       1.973   5.685 -20.189  1.00  0.68           H  
ATOM   2147 3HD2 LEU A 139       0.634   5.344 -21.314  1.00  0.68           H  
ATOM   2148  N   ASP A 140      -1.858   3.099 -17.386  1.00  0.70           N  
ATOM   2149  CA  ASP A 140      -1.937   1.985 -16.447  1.00  0.70           C  
ATOM   2150  C   ASP A 140      -3.257   1.981 -15.683  1.00  0.70           C  
ATOM   2151  O   ASP A 140      -3.337   2.533 -14.576  1.00  0.70           O  
ATOM   2152  CB  ASP A 140      -0.815   1.952 -15.423  1.00  0.70           C  
ATOM   2153  CG  ASP A 140      -0.853   0.634 -14.572  1.00  0.70           C  
ATOM   2154  OD1 ASP A 140      -1.767  -0.182 -14.785  1.00  0.70           O  
ATOM   2155  OD2 ASP A 140       0.012   0.456 -13.736  1.00  0.70           O  
ATOM   2156  H   ASP A 140      -2.424   3.939 -17.229  1.00  0.70           H  
ATOM   2157  HA  ASP A 140      -1.834   1.066 -17.014  1.00  0.70           H  
ATOM   2158 1HB  ASP A 140       0.151   2.030 -15.928  1.00  0.70           H  
ATOM   2159 2HB  ASP A 140      -0.907   2.808 -14.755  1.00  0.70           H  
ATOM   2160  N   PRO A 141      -4.279   1.285 -16.179  1.00  0.73           N  
ATOM   2161  CA  PRO A 141      -5.593   1.186 -15.597  1.00  0.73           C  
ATOM   2162  C   PRO A 141      -5.567   0.663 -14.157  1.00  0.73           C  
ATOM   2163  O   PRO A 141      -6.532   0.878 -13.430  1.00  0.73           O  
ATOM   2164  CB  PRO A 141      -6.301   0.189 -16.527  1.00  0.73           C  
ATOM   2165  CG  PRO A 141      -5.585   0.315 -17.845  1.00  0.73           C  
ATOM   2166  CD  PRO A 141      -4.142   0.574 -17.473  1.00  0.73           C  
ATOM   2167  HA  PRO A 141      -6.068   2.176 -15.645  1.00  0.73           H  
ATOM   2168 1HB  PRO A 141      -6.231  -0.822 -16.102  1.00  0.73           H  
ATOM   2169 2HB  PRO A 141      -7.366   0.428 -16.600  1.00  0.73           H  
ATOM   2170 1HG  PRO A 141      -5.715  -0.596 -18.443  1.00  0.73           H  
ATOM   2171 2HG  PRO A 141      -6.021   1.144 -18.429  1.00  0.73           H  
ATOM   2172 1HD  PRO A 141      -3.591  -0.370 -17.344  1.00  0.73           H  
ATOM   2173 2HD  PRO A 141      -3.703   1.227 -18.248  1.00  0.73           H  
ATOM   2174  N   SER A 142      -4.461   0.000 -13.729  1.00  0.78           N  
ATOM   2175  CA  SER A 142      -4.333  -0.599 -12.392  1.00  0.78           C  
ATOM   2176  C   SER A 142      -4.501   0.401 -11.248  1.00  0.78           C  
ATOM   2177  O   SER A 142      -4.773   0.007 -10.113  1.00  0.78           O  
ATOM   2178  CB  SER A 142      -2.960  -1.215 -12.224  1.00  0.78           C  
ATOM   2179  OG  SER A 142      -2.732  -2.213 -13.164  1.00  0.78           O  
ATOM   2180  H   SER A 142      -3.639  -0.104 -14.337  1.00  0.78           H  
ATOM   2181  HA  SER A 142      -5.097  -1.370 -12.291  1.00  0.78           H  
ATOM   2182 1HB  SER A 142      -2.195  -0.446 -12.298  1.00  0.78           H  
ATOM   2183 2HB  SER A 142      -2.891  -1.639 -11.226  1.00  0.78           H  
ATOM   2184  HG  SER A 142      -2.358  -1.709 -13.936  1.00  0.78           H  
ATOM   2185  N   ILE A 143      -4.304   1.687 -11.526  1.00  0.83           N  
ATOM   2186  CA  ILE A 143      -4.452   2.712 -10.497  1.00  0.83           C  
ATOM   2187  C   ILE A 143      -5.903   2.781  -9.991  1.00  0.83           C  
ATOM   2188  O   ILE A 143      -6.138   3.086  -8.821  1.00  0.83           O  
ATOM   2189  CB  ILE A 143      -4.026   4.094 -10.991  1.00  0.83           C  
ATOM   2190  CG1 ILE A 143      -2.511   4.132 -11.358  1.00  0.83           C  
ATOM   2191  CG2 ILE A 143      -4.328   5.133  -9.895  1.00  0.83           C  
ATOM   2192  CD1 ILE A 143      -1.569   3.828 -10.200  1.00  0.83           C  
ATOM   2193  H   ILE A 143      -4.061   1.949 -12.486  1.00  0.83           H  
ATOM   2194  HA  ILE A 143      -3.815   2.448  -9.655  1.00  0.83           H  
ATOM   2195  HB  ILE A 143      -4.588   4.322 -11.878  1.00  0.83           H  
ATOM   2196 1HG1 ILE A 143      -2.328   3.405 -12.158  1.00  0.83           H  
ATOM   2197 2HG1 ILE A 143      -2.270   5.126 -11.735  1.00  0.83           H  
ATOM   2198 1HG2 ILE A 143      -4.052   6.116 -10.233  1.00  0.83           H  
ATOM   2199 2HG2 ILE A 143      -5.388   5.119  -9.659  1.00  0.83           H  
ATOM   2200 3HG2 ILE A 143      -3.756   4.883  -9.006  1.00  0.83           H  
ATOM   2201 1HD1 ILE A 143      -0.536   3.885 -10.553  1.00  0.83           H  
ATOM   2202 2HD1 ILE A 143      -1.718   4.558  -9.401  1.00  0.83           H  
ATOM   2203 3HD1 ILE A 143      -1.770   2.827  -9.820  1.00  0.83           H  
ATOM   2204  N   PHE A 144      -6.872   2.596 -10.896  1.00  0.90           N  
ATOM   2205  CA  PHE A 144      -8.292   2.634 -10.554  1.00  0.90           C  
ATOM   2206  C   PHE A 144      -8.834   1.212 -10.414  1.00  0.90           C  
ATOM   2207  O   PHE A 144      -8.506   0.331 -11.199  1.00  0.90           O  
ATOM   2208  CB  PHE A 144      -9.099   3.430 -11.588  1.00  0.90           C  
ATOM   2209  CG  PHE A 144      -8.976   4.955 -11.483  1.00  0.90           C  
ATOM   2210  CD1 PHE A 144      -8.290   5.568 -10.435  1.00  0.90           C  
ATOM   2211  CD2 PHE A 144      -9.607   5.763 -12.407  1.00  0.90           C  
ATOM   2212  CE1 PHE A 144      -8.235   6.950 -10.325  1.00  0.90           C  
ATOM   2213  CE2 PHE A 144      -9.565   7.140 -12.304  1.00  0.90           C  
ATOM   2214  CZ  PHE A 144      -8.878   7.733 -11.260  1.00  0.90           C  
ATOM   2215  H   PHE A 144      -6.613   2.309 -11.839  1.00  0.90           H  
ATOM   2216  HA  PHE A 144      -8.406   3.130  -9.590  1.00  0.90           H  
ATOM   2217 1HB  PHE A 144      -8.782   3.134 -12.589  1.00  0.90           H  
ATOM   2218 2HB  PHE A 144     -10.152   3.170 -11.498  1.00  0.90           H  
ATOM   2219  HD1 PHE A 144      -7.800   4.950  -9.690  1.00  0.90           H  
ATOM   2220  HD2 PHE A 144     -10.148   5.299 -13.213  1.00  0.90           H  
ATOM   2221  HE1 PHE A 144      -7.693   7.415  -9.495  1.00  0.90           H  
ATOM   2222  HE2 PHE A 144     -10.073   7.760 -13.043  1.00  0.90           H  
ATOM   2223  HZ  PHE A 144      -8.845   8.813 -11.183  1.00  0.90           H  
ATOM   2224  N   ARG A 145      -9.707   0.982  -9.439  1.00  0.96           N  
ATOM   2225  CA  ARG A 145     -10.247  -0.363  -9.239  1.00  0.96           C  
ATOM   2226  C   ARG A 145     -11.032  -0.962 -10.413  1.00  0.96           C  
ATOM   2227  O   ARG A 145     -11.085  -2.186 -10.554  1.00  0.96           O  
ATOM   2228  CB  ARG A 145     -11.051  -0.417  -7.955  1.00  0.96           C  
ATOM   2229  CG  ARG A 145     -10.151  -0.396  -6.714  1.00  0.96           C  
ATOM   2230  CD  ARG A 145     -10.880  -0.487  -5.422  1.00  0.96           C  
ATOM   2231  NE  ARG A 145      -9.934  -0.520  -4.306  1.00  0.96           N  
ATOM   2232  CZ  ARG A 145      -9.335  -1.638  -3.850  1.00  0.96           C  
ATOM   2233  NH1 ARG A 145      -9.601  -2.812  -4.381  1.00  0.96           N  
ATOM   2234  NH2 ARG A 145      -8.473  -1.528  -2.867  1.00  0.96           N  
ATOM   2235  H   ARG A 145      -9.974   1.735  -8.815  1.00  0.96           H  
ATOM   2236  HA  ARG A 145      -9.389  -1.019  -9.075  1.00  0.96           H  
ATOM   2237 1HB  ARG A 145     -11.725   0.435  -7.901  1.00  0.96           H  
ATOM   2238 2HB  ARG A 145     -11.655  -1.324  -7.931  1.00  0.96           H  
ATOM   2239 1HG  ARG A 145      -9.454  -1.233  -6.766  1.00  0.96           H  
ATOM   2240 2HG  ARG A 145      -9.584   0.540  -6.707  1.00  0.96           H  
ATOM   2241 1HD  ARG A 145     -11.522   0.386  -5.300  1.00  0.96           H  
ATOM   2242 2HD  ARG A 145     -11.480  -1.395  -5.393  1.00  0.96           H  
ATOM   2243  HE  ARG A 145      -9.667   0.357  -3.835  1.00  0.96           H  
ATOM   2244 1HH1 ARG A 145     -10.263  -2.884  -5.139  1.00  0.96           H  
ATOM   2245 2HH1 ARG A 145      -9.142  -3.639  -4.031  1.00  0.96           H  
ATOM   2246 1HH2 ARG A 145      -8.285  -0.586  -2.504  1.00  0.96           H  
ATOM   2247 2HH2 ARG A 145      -8.002  -2.337  -2.499  1.00  0.96           H  
ATOM   2248  N   SER A 146     -11.658  -0.130 -11.236  1.00  0.99           N  
ATOM   2249  CA  SER A 146     -12.404  -0.657 -12.375  1.00  0.99           C  
ATOM   2250  C   SER A 146     -12.638   0.382 -13.452  1.00  0.99           C  
ATOM   2251  O   SER A 146     -12.565   1.586 -13.199  1.00  0.99           O  
ATOM   2252  CB  SER A 146     -13.745  -1.204 -11.933  1.00  0.99           C  
ATOM   2253  OG  SER A 146     -14.592  -0.174 -11.490  1.00  0.99           O  
ATOM   2254  H   SER A 146     -11.589   0.861 -11.080  1.00  0.99           H  
ATOM   2255  HA  SER A 146     -11.822  -1.471 -12.814  1.00  0.99           H  
ATOM   2256 1HB  SER A 146     -14.215  -1.736 -12.756  1.00  0.99           H  
ATOM   2257 2HB  SER A 146     -13.597  -1.922 -11.129  1.00  0.99           H  
ATOM   2258  HG  SER A 146     -15.323  -0.618 -11.037  1.00  0.99           H  
ATOM   2259  N   ASP A 147     -13.026  -0.087 -14.640  1.00  1.00           N  
ATOM   2260  CA  ASP A 147     -13.406   0.825 -15.714  1.00  1.00           C  
ATOM   2261  C   ASP A 147     -14.621   1.641 -15.278  1.00  1.00           C  
ATOM   2262  O   ASP A 147     -14.787   2.788 -15.692  1.00  1.00           O  
ATOM   2263  CB  ASP A 147     -13.715   0.059 -17.006  1.00  1.00           C  
ATOM   2264  CG  ASP A 147     -13.771   0.959 -18.259  1.00  1.00           C  
ATOM   2265  OD1 ASP A 147     -12.740   1.497 -18.628  1.00  1.00           O  
ATOM   2266  OD2 ASP A 147     -14.827   1.101 -18.825  1.00  1.00           O  
ATOM   2267  H   ASP A 147     -13.053  -1.084 -14.799  1.00  1.00           H  
ATOM   2268  HA  ASP A 147     -12.582   1.511 -15.899  1.00  1.00           H  
ATOM   2269 1HB  ASP A 147     -12.955  -0.707 -17.164  1.00  1.00           H  
ATOM   2270 2HB  ASP A 147     -14.675  -0.449 -16.905  1.00  1.00           H  
ATOM   2271  N   ALA A 148     -15.483   1.039 -14.443  1.00  0.99           N  
ATOM   2272  CA  ALA A 148     -16.650   1.741 -13.933  1.00  0.99           C  
ATOM   2273  C   ALA A 148     -16.207   2.943 -13.105  1.00  0.99           C  
ATOM   2274  O   ALA A 148     -16.780   4.025 -13.234  1.00  0.99           O  
ATOM   2275  CB  ALA A 148     -17.510   0.814 -13.100  1.00  0.99           C  
ATOM   2276  H   ALA A 148     -15.303   0.093 -14.147  1.00  0.99           H  
ATOM   2277  HA  ALA A 148     -17.230   2.103 -14.781  1.00  0.99           H  
ATOM   2278 1HB  ALA A 148     -18.384   1.356 -12.743  1.00  0.99           H  
ATOM   2279 2HB  ALA A 148     -17.829  -0.031 -13.708  1.00  0.99           H  
ATOM   2280 3HB  ALA A 148     -16.941   0.454 -12.253  1.00  0.99           H  
ATOM   2281  N   VAL A 149     -15.140   2.778 -12.306  1.00  0.95           N  
ATOM   2282  CA  VAL A 149     -14.609   3.902 -11.525  1.00  0.95           C  
ATOM   2283  C   VAL A 149     -14.119   4.992 -12.448  1.00  0.95           C  
ATOM   2284  O   VAL A 149     -14.421   6.175 -12.269  1.00  0.95           O  
ATOM   2285  CB  VAL A 149     -13.421   3.477 -10.644  1.00  0.95           C  
ATOM   2286  CG1 VAL A 149     -12.770   4.692 -10.056  1.00  0.95           C  
ATOM   2287  CG2 VAL A 149     -13.889   2.560  -9.546  1.00  0.95           C  
ATOM   2288  H   VAL A 149     -14.722   1.847 -12.216  1.00  0.95           H  
ATOM   2289  HA  VAL A 149     -15.404   4.298 -10.892  1.00  0.95           H  
ATOM   2290  HB  VAL A 149     -12.686   2.978 -11.250  1.00  0.95           H  
ATOM   2291 1HG1 VAL A 149     -11.920   4.392  -9.445  1.00  0.95           H  
ATOM   2292 2HG1 VAL A 149     -12.423   5.349 -10.854  1.00  0.95           H  
ATOM   2293 3HG1 VAL A 149     -13.482   5.218  -9.444  1.00  0.95           H  
ATOM   2294 1HG2 VAL A 149     -13.040   2.268  -8.933  1.00  0.95           H  
ATOM   2295 2HG2 VAL A 149     -14.619   3.081  -8.932  1.00  0.95           H  
ATOM   2296 3HG2 VAL A 149     -14.342   1.685  -9.975  1.00  0.95           H  
ATOM   2297  N   PHE A 150     -13.378   4.589 -13.465  1.00  0.91           N  
ATOM   2298  CA  PHE A 150     -12.878   5.551 -14.421  1.00  0.91           C  
ATOM   2299  C   PHE A 150     -14.012   6.330 -15.072  1.00  0.91           C  
ATOM   2300  O   PHE A 150     -13.989   7.569 -15.102  1.00  0.91           O  
ATOM   2301  CB  PHE A 150     -12.019   4.857 -15.463  1.00  0.91           C  
ATOM   2302  CG  PHE A 150     -11.604   5.729 -16.547  1.00  0.91           C  
ATOM   2303  CD1 PHE A 150     -10.650   6.704 -16.350  1.00  0.91           C  
ATOM   2304  CD2 PHE A 150     -12.148   5.559 -17.800  1.00  0.91           C  
ATOM   2305  CE1 PHE A 150     -10.261   7.508 -17.388  1.00  0.91           C  
ATOM   2306  CE2 PHE A 150     -11.757   6.352 -18.843  1.00  0.91           C  
ATOM   2307  CZ  PHE A 150     -10.814   7.331 -18.639  1.00  0.91           C  
ATOM   2308  H   PHE A 150     -13.160   3.593 -13.557  1.00  0.91           H  
ATOM   2309  HA  PHE A 150     -12.254   6.265 -13.887  1.00  0.91           H  
ATOM   2310 1HB  PHE A 150     -11.146   4.441 -14.999  1.00  0.91           H  
ATOM   2311 2HB  PHE A 150     -12.572   4.030 -15.897  1.00  0.91           H  
ATOM   2312  HD1 PHE A 150     -10.209   6.834 -15.366  1.00  0.91           H  
ATOM   2313  HD2 PHE A 150     -12.897   4.772 -17.954  1.00  0.91           H  
ATOM   2314  HE1 PHE A 150      -9.512   8.275 -17.223  1.00  0.91           H  
ATOM   2315  HE2 PHE A 150     -12.193   6.205 -19.830  1.00  0.91           H  
ATOM   2316  HZ  PHE A 150     -10.509   7.959 -19.467  1.00  0.91           H  
ATOM   2317  N   ASP A 151     -15.018   5.611 -15.578  1.00  0.88           N  
ATOM   2318  CA  ASP A 151     -16.133   6.257 -16.243  1.00  0.88           C  
ATOM   2319  C   ASP A 151     -16.896   7.146 -15.261  1.00  0.88           C  
ATOM   2320  O   ASP A 151     -17.297   8.253 -15.616  1.00  0.88           O  
ATOM   2321  CB  ASP A 151     -17.066   5.195 -16.839  1.00  0.88           C  
ATOM   2322  CG  ASP A 151     -18.094   5.752 -17.830  1.00  0.88           C  
ATOM   2323  OD1 ASP A 151     -17.674   6.230 -18.859  1.00  0.88           O  
ATOM   2324  OD2 ASP A 151     -19.284   5.685 -17.566  1.00  0.88           O  
ATOM   2325  H   ASP A 151     -14.990   4.594 -15.521  1.00  0.88           H  
ATOM   2326  HA  ASP A 151     -15.744   6.879 -17.048  1.00  0.88           H  
ATOM   2327 1HB  ASP A 151     -16.463   4.432 -17.343  1.00  0.88           H  
ATOM   2328 2HB  ASP A 151     -17.595   4.693 -16.025  1.00  0.88           H  
ATOM   2329  N   ARG A 152     -17.028   6.705 -14.003  1.00  0.87           N  
ATOM   2330  CA  ARG A 152     -17.702   7.478 -12.968  1.00  0.87           C  
ATOM   2331  C   ARG A 152     -17.039   8.835 -12.805  1.00  0.87           C  
ATOM   2332  O   ARG A 152     -17.716   9.868 -12.703  1.00  0.87           O  
ATOM   2333  CB  ARG A 152     -17.668   6.731 -11.631  1.00  0.87           C  
ATOM   2334  CG  ARG A 152     -18.377   7.407 -10.463  1.00  0.87           C  
ATOM   2335  CD  ARG A 152     -18.207   6.636  -9.167  1.00  0.87           C  
ATOM   2336  NE  ARG A 152     -16.823   6.645  -8.686  1.00  0.87           N  
ATOM   2337  CZ  ARG A 152     -16.342   5.901  -7.664  1.00  0.87           C  
ATOM   2338  NH1 ARG A 152     -17.132   5.074  -7.010  1.00  0.87           N  
ATOM   2339  NH2 ARG A 152     -15.070   6.018  -7.324  1.00  0.87           N  
ATOM   2340  H   ARG A 152     -16.686   5.779 -13.758  1.00  0.87           H  
ATOM   2341  HA  ARG A 152     -18.740   7.625 -13.265  1.00  0.87           H  
ATOM   2342 1HB  ARG A 152     -18.103   5.742 -11.759  1.00  0.87           H  
ATOM   2343 2HB  ARG A 152     -16.640   6.589 -11.326  1.00  0.87           H  
ATOM   2344 1HG  ARG A 152     -17.958   8.405 -10.322  1.00  0.87           H  
ATOM   2345 2HG  ARG A 152     -19.443   7.486 -10.680  1.00  0.87           H  
ATOM   2346 1HD  ARG A 152     -18.838   7.079  -8.397  1.00  0.87           H  
ATOM   2347 2HD  ARG A 152     -18.503   5.600  -9.327  1.00  0.87           H  
ATOM   2348  HE  ARG A 152     -16.168   7.257  -9.154  1.00  0.87           H  
ATOM   2349 1HH1 ARG A 152     -18.105   4.989  -7.272  1.00  0.87           H  
ATOM   2350 2HH1 ARG A 152     -16.766   4.524  -6.245  1.00  0.87           H  
ATOM   2351 1HH2 ARG A 152     -14.472   6.672  -7.846  1.00  0.87           H  
ATOM   2352 2HH2 ARG A 152     -14.685   5.474  -6.565  1.00  0.87           H  
ATOM   2353  N   HIS A 153     -15.703   8.839 -12.773  1.00  0.87           N  
ATOM   2354  CA  HIS A 153     -14.968  10.076 -12.574  1.00  0.87           C  
ATOM   2355  C   HIS A 153     -15.094  10.997 -13.781  1.00  0.87           C  
ATOM   2356  O   HIS A 153     -15.299  12.208 -13.638  1.00  0.87           O  
ATOM   2357  CB  HIS A 153     -13.495   9.765 -12.292  1.00  0.87           C  
ATOM   2358  CG  HIS A 153     -13.301   9.067 -10.984  1.00  0.87           C  
ATOM   2359  ND1 HIS A 153     -12.082   8.649 -10.545  1.00  0.87           N  
ATOM   2360  CD2 HIS A 153     -14.193   8.687 -10.051  1.00  0.87           C  
ATOM   2361  CE1 HIS A 153     -12.218   8.037  -9.383  1.00  0.87           C  
ATOM   2362  NE2 HIS A 153     -13.503   8.022  -9.067  1.00  0.87           N  
ATOM   2363  H   HIS A 153     -15.197   7.952 -12.855  1.00  0.87           H  
ATOM   2364  HA  HIS A 153     -15.378  10.596 -11.716  1.00  0.87           H  
ATOM   2365 1HB  HIS A 153     -13.111   9.109 -13.078  1.00  0.87           H  
ATOM   2366 2HB  HIS A 153     -12.904  10.674 -12.310  1.00  0.87           H  
ATOM   2367  HD1 HIS A 153     -11.220   8.775 -11.029  1.00  0.87           H  
ATOM   2368  HD2 HIS A 153     -15.272   8.798  -9.988  1.00  0.87           H  
ATOM   2369  HE1 HIS A 153     -11.347   7.616  -8.864  1.00  0.87           H  
ATOM   2370  N   GLY A 154     -15.024  10.414 -14.976  1.00  0.89           N  
ATOM   2371  CA  GLY A 154     -15.156  11.171 -16.214  1.00  0.89           C  
ATOM   2372  C   GLY A 154     -16.527  11.840 -16.296  1.00  0.89           C  
ATOM   2373  O   GLY A 154     -16.648  13.053 -16.527  1.00  0.89           O  
ATOM   2374  H   GLY A 154     -14.850   9.407 -15.028  1.00  0.89           H  
ATOM   2375 1HA  GLY A 154     -14.370  11.924 -16.264  1.00  0.89           H  
ATOM   2376 2HA  GLY A 154     -15.024  10.494 -17.057  1.00  0.89           H  
ATOM   2377  N   ASN A 155     -17.566  11.032 -16.095  1.00  0.94           N  
ATOM   2378  CA  ASN A 155     -18.945  11.487 -16.142  1.00  0.94           C  
ATOM   2379  C   ASN A 155     -19.182  12.554 -15.090  1.00  0.94           C  
ATOM   2380  O   ASN A 155     -19.826  13.579 -15.342  1.00  0.94           O  
ATOM   2381  CB  ASN A 155     -19.852  10.311 -15.860  1.00  0.94           C  
ATOM   2382  CG  ASN A 155     -19.900   9.318 -16.963  1.00  0.94           C  
ATOM   2383  OD1 ASN A 155     -19.570   9.612 -18.119  1.00  0.94           O  
ATOM   2384  ND2 ASN A 155     -20.269   8.116 -16.606  1.00  0.94           N  
ATOM   2385  H   ASN A 155     -17.394  10.045 -15.909  1.00  0.94           H  
ATOM   2386  HA  ASN A 155     -19.152  11.912 -17.124  1.00  0.94           H  
ATOM   2387 1HB  ASN A 155     -19.491   9.801 -14.964  1.00  0.94           H  
ATOM   2388 2HB  ASN A 155     -20.848  10.653 -15.640  1.00  0.94           H  
ATOM   2389 1HD2 ASN A 155     -20.255   7.342 -17.268  1.00  0.94           H  
ATOM   2390 2HD2 ASN A 155     -20.504   7.934 -15.659  1.00  0.94           H  
ATOM   2391  N   SER A 156     -18.601  12.365 -13.903  1.00  1.02           N  
ATOM   2392  CA  SER A 156     -18.793  13.345 -12.865  1.00  1.02           C  
ATOM   2393  C   SER A 156     -18.210  14.680 -13.238  1.00  1.02           C  
ATOM   2394  O   SER A 156     -18.883  15.705 -13.132  1.00  1.02           O  
ATOM   2395  CB  SER A 156     -18.182  12.865 -11.584  1.00  1.02           C  
ATOM   2396  OG  SER A 156     -18.887  11.757 -11.099  1.00  1.02           O  
ATOM   2397  H   SER A 156     -18.072  11.516 -13.700  1.00  1.02           H  
ATOM   2398  HA  SER A 156     -19.847  13.465 -12.708  1.00  1.02           H  
ATOM   2399 1HB  SER A 156     -17.144  12.591 -11.755  1.00  1.02           H  
ATOM   2400 2HB  SER A 156     -18.194  13.671 -10.848  1.00  1.02           H  
ATOM   2401  HG  SER A 156     -18.662  11.018 -11.726  1.00  1.02           H  
ATOM   2402  N   LEU A 157     -17.011  14.652 -13.794  1.00  1.15           N  
ATOM   2403  CA  LEU A 157     -16.297  15.857 -14.148  1.00  1.15           C  
ATOM   2404  C   LEU A 157     -17.023  16.707 -15.167  1.00  1.15           C  
ATOM   2405  O   LEU A 157     -17.094  17.928 -15.026  1.00  1.15           O  
ATOM   2406  CB  LEU A 157     -14.911  15.482 -14.645  1.00  1.15           C  
ATOM   2407  CG  LEU A 157     -14.075  16.589 -15.019  1.00  1.15           C  
ATOM   2408  CD1 LEU A 157     -14.012  17.474 -13.885  1.00  1.15           C  
ATOM   2409  CD2 LEU A 157     -12.715  16.058 -15.316  1.00  1.15           C  
ATOM   2410  H   LEU A 157     -16.531  13.756 -13.901  1.00  1.15           H  
ATOM   2411  HA  LEU A 157     -16.181  16.448 -13.242  1.00  1.15           H  
ATOM   2412 1HB  LEU A 157     -14.404  14.908 -13.890  1.00  1.15           H  
ATOM   2413 2HB  LEU A 157     -15.027  14.847 -15.527  1.00  1.15           H  
ATOM   2414  HG  LEU A 157     -14.470  17.115 -15.877  1.00  1.15           H  
ATOM   2415 1HD1 LEU A 157     -13.357  18.301 -14.110  1.00  1.15           H  
ATOM   2416 2HD1 LEU A 157     -15.007  17.842 -13.654  1.00  1.15           H  
ATOM   2417 3HD1 LEU A 157     -13.645  16.910 -13.052  1.00  1.15           H  
ATOM   2418 1HD2 LEU A 157     -12.065  16.876 -15.569  1.00  1.15           H  
ATOM   2419 2HD2 LEU A 157     -12.325  15.538 -14.442  1.00  1.15           H  
ATOM   2420 3HD2 LEU A 157     -12.781  15.369 -16.138  1.00  1.15           H  
ATOM   2421  N   PHE A 158     -17.577  16.086 -16.196  1.00  1.34           N  
ATOM   2422  CA  PHE A 158     -18.283  16.886 -17.185  1.00  1.34           C  
ATOM   2423  C   PHE A 158     -19.793  16.998 -16.957  1.00  1.34           C  
ATOM   2424  O   PHE A 158     -20.496  17.568 -17.792  1.00  1.34           O  
ATOM   2425  CB  PHE A 158     -18.014  16.388 -18.599  1.00  1.34           C  
ATOM   2426  CG  PHE A 158     -16.619  16.643 -19.083  1.00  1.34           C  
ATOM   2427  CD1 PHE A 158     -15.769  17.534 -18.422  1.00  1.34           C  
ATOM   2428  CD2 PHE A 158     -16.172  16.039 -20.236  1.00  1.34           C  
ATOM   2429  CE1 PHE A 158     -14.508  17.781 -18.901  1.00  1.34           C  
ATOM   2430  CE2 PHE A 158     -14.918  16.298 -20.721  1.00  1.34           C  
ATOM   2431  CZ  PHE A 158     -14.088  17.162 -20.055  1.00  1.34           C  
ATOM   2432  H   PHE A 158     -17.485  15.070 -16.290  1.00  1.34           H  
ATOM   2433  HA  PHE A 158     -17.881  17.896 -17.136  1.00  1.34           H  
ATOM   2434 1HB  PHE A 158     -18.192  15.309 -18.636  1.00  1.34           H  
ATOM   2435 2HB  PHE A 158     -18.711  16.853 -19.295  1.00  1.34           H  
ATOM   2436  HD1 PHE A 158     -16.112  18.035 -17.517  1.00  1.34           H  
ATOM   2437  HD2 PHE A 158     -16.842  15.352 -20.768  1.00  1.34           H  
ATOM   2438  HE1 PHE A 158     -13.845  18.470 -18.377  1.00  1.34           H  
ATOM   2439  HE2 PHE A 158     -14.580  15.817 -21.636  1.00  1.34           H  
ATOM   2440  HZ  PHE A 158     -13.093  17.356 -20.446  1.00  1.34           H  
ATOM   2441  N   GLY A 159     -20.312  16.461 -15.849  1.00  1.56           N  
ATOM   2442  CA  GLY A 159     -21.748  16.545 -15.598  1.00  1.56           C  
ATOM   2443  C   GLY A 159     -22.588  15.658 -16.532  1.00  1.56           C  
ATOM   2444  O   GLY A 159     -23.726  16.008 -16.853  1.00  1.56           O  
ATOM   2445  H   GLY A 159     -19.715  16.023 -15.147  1.00  1.56           H  
ATOM   2446 1HA  GLY A 159     -21.939  16.275 -14.562  1.00  1.56           H  
ATOM   2447 2HA  GLY A 159     -22.065  17.580 -15.706  1.00  1.56           H  
ATOM   2448  N   GLU A 160     -22.018  14.549 -17.010  1.00  1.80           N  
ATOM   2449  CA  GLU A 160     -22.716  13.681 -17.959  1.00  1.80           C  
ATOM   2450  C   GLU A 160     -23.338  12.457 -17.297  1.00  1.80           C  
ATOM   2451  O   GLU A 160     -22.750  11.863 -16.401  1.00  1.80           O  
ATOM   2452  CB  GLU A 160     -21.744  13.225 -19.051  1.00  1.80           C  
ATOM   2453  CG  GLU A 160     -21.188  14.367 -19.922  1.00  1.80           C  
ATOM   2454  CD  GLU A 160     -20.221  13.901 -21.004  1.00  1.80           C  
ATOM   2455  OE1 GLU A 160     -19.967  12.725 -21.080  1.00  1.80           O  
ATOM   2456  OE2 GLU A 160     -19.736  14.728 -21.741  1.00  1.80           O  
ATOM   2457  H   GLU A 160     -21.094  14.290 -16.667  1.00  1.80           H  
ATOM   2458  HA  GLU A 160     -23.516  14.255 -18.423  1.00  1.80           H  
ATOM   2459 1HB  GLU A 160     -20.902  12.710 -18.592  1.00  1.80           H  
ATOM   2460 2HB  GLU A 160     -22.243  12.514 -19.707  1.00  1.80           H  
ATOM   2461 1HG  GLU A 160     -22.021  14.885 -20.394  1.00  1.80           H  
ATOM   2462 2HG  GLU A 160     -20.684  15.079 -19.273  1.00  1.80           H  
ATOM   2463  N   LEU A 161     -24.489  12.023 -17.800  1.00  2.00           N  
ATOM   2464  CA  LEU A 161     -25.142  10.819 -17.286  1.00  2.00           C  
ATOM   2465  C   LEU A 161     -25.313  10.935 -15.765  1.00  2.00           C  
ATOM   2466  O   LEU A 161     -25.596  12.020 -15.256  1.00  2.00           O  
ATOM   2467  CB  LEU A 161     -24.303   9.585 -17.654  1.00  2.00           C  
ATOM   2468  CG  LEU A 161     -23.996   9.430 -19.146  1.00  2.00           C  
ATOM   2469  CD1 LEU A 161     -23.084   8.240 -19.344  1.00  2.00           C  
ATOM   2470  CD2 LEU A 161     -25.294   9.265 -19.908  1.00  2.00           C  
ATOM   2471  H   LEU A 161     -24.927  12.547 -18.545  1.00  2.00           H  
ATOM   2472  HA  LEU A 161     -26.128  10.731 -17.743  1.00  2.00           H  
ATOM   2473 1HB  LEU A 161     -23.358   9.597 -17.112  1.00  2.00           H  
ATOM   2474 2HB  LEU A 161     -24.855   8.694 -17.364  1.00  2.00           H  
ATOM   2475  HG  LEU A 161     -23.473  10.313 -19.507  1.00  2.00           H  
ATOM   2476 1HD1 LEU A 161     -22.853   8.129 -20.403  1.00  2.00           H  
ATOM   2477 2HD1 LEU A 161     -22.161   8.396 -18.789  1.00  2.00           H  
ATOM   2478 3HD1 LEU A 161     -23.575   7.338 -18.984  1.00  2.00           H  
ATOM   2479 1HD2 LEU A 161     -25.081   9.157 -20.972  1.00  2.00           H  
ATOM   2480 2HD2 LEU A 161     -25.816   8.377 -19.550  1.00  2.00           H  
ATOM   2481 3HD2 LEU A 161     -25.922  10.142 -19.751  1.00  2.00           H  
ATOM   2482  N   GLY A 162     -25.117   9.839 -15.017  1.00  2.10           N  
ATOM   2483  CA  GLY A 162     -25.297   9.847 -13.552  1.00  2.10           C  
ATOM   2484  C   GLY A 162     -24.104  10.460 -12.802  1.00  2.10           C  
ATOM   2485  O   GLY A 162     -23.490   9.823 -11.944  1.00  2.10           O  
ATOM   2486  H   GLY A 162     -24.857   8.975 -15.463  1.00  2.10           H  
ATOM   2487 1HA  GLY A 162     -26.200  10.407 -13.307  1.00  2.10           H  
ATOM   2488 2HA  GLY A 162     -25.456   8.827 -13.206  1.00  2.10           H  
ATOM   2489  N   ALA A 163     -23.772  11.683 -13.178  1.00  2.06           N  
ATOM   2490  CA  ALA A 163     -22.646  12.449 -12.667  1.00  2.06           C  
ATOM   2491  C   ALA A 163     -22.773  12.785 -11.192  1.00  2.06           C  
ATOM   2492  O   ALA A 163     -23.846  13.190 -10.746  1.00  2.06           O  
ATOM   2493  CB  ALA A 163     -22.566  13.738 -13.459  1.00  2.06           C  
ATOM   2494  H   ALA A 163     -24.365  12.100 -13.892  1.00  2.06           H  
ATOM   2495  HA  ALA A 163     -21.738  11.861 -12.807  1.00  2.06           H  
ATOM   2496 1HB  ALA A 163     -21.742  14.344 -13.140  1.00  2.06           H  
ATOM   2497 2HB  ALA A 163     -22.447  13.488 -14.499  1.00  2.06           H  
ATOM   2498 3HB  ALA A 163     -23.486  14.300 -13.325  1.00  2.06           H  
ATOM   2499  N   SER A 164     -21.662  12.728 -10.439  1.00  1.92           N  
ATOM   2500  CA  SER A 164     -21.705  13.187  -9.049  1.00  1.92           C  
ATOM   2501  C   SER A 164     -21.501  14.710  -8.964  1.00  1.92           C  
ATOM   2502  O   SER A 164     -21.675  15.313  -7.905  1.00  1.92           O  
ATOM   2503  CB  SER A 164     -20.697  12.440  -8.195  1.00  1.92           C  
ATOM   2504  OG  SER A 164     -19.389  12.728  -8.577  1.00  1.92           O  
ATOM   2505  H   SER A 164     -20.785  12.352 -10.802  1.00  1.92           H  
ATOM   2506  HA  SER A 164     -22.695  12.963  -8.650  1.00  1.92           H  
ATOM   2507 1HB  SER A 164     -20.839  12.716  -7.150  1.00  1.92           H  
ATOM   2508 2HB  SER A 164     -20.874  11.369  -8.279  1.00  1.92           H  
ATOM   2509  HG  SER A 164     -19.261  12.295  -9.438  1.00  1.92           H  
ATOM   2510  N   THR A 165     -21.102  15.319 -10.087  1.00  1.72           N  
ATOM   2511  CA  THR A 165     -20.900  16.769 -10.274  1.00  1.72           C  
ATOM   2512  C   THR A 165     -19.795  17.471  -9.459  1.00  1.72           C  
ATOM   2513  O   THR A 165     -18.977  18.196 -10.020  1.00  1.72           O  
ATOM   2514  CB  THR A 165     -22.218  17.543 -10.033  1.00  1.72           C  
ATOM   2515  OG1 THR A 165     -23.224  17.112 -10.972  1.00  1.72           O  
ATOM   2516  CG2 THR A 165     -21.976  19.036 -10.211  1.00  1.72           C  
ATOM   2517  H   THR A 165     -20.959  14.731 -10.890  1.00  1.72           H  
ATOM   2518  HA  THR A 165     -20.641  16.909 -11.325  1.00  1.72           H  
ATOM   2519  HB  THR A 165     -22.575  17.368  -9.022  1.00  1.72           H  
ATOM   2520  HG1 THR A 165     -23.523  16.223 -10.750  1.00  1.72           H  
ATOM   2521 1HG2 THR A 165     -22.906  19.576 -10.041  1.00  1.72           H  
ATOM   2522 2HG2 THR A 165     -21.226  19.375  -9.498  1.00  1.72           H  
ATOM   2523 3HG2 THR A 165     -21.625  19.226 -11.223  1.00  1.72           H  
ATOM   2524  N   ASN A 166     -19.797  17.294  -8.141  1.00  1.50           N  
ATOM   2525  CA  ASN A 166     -18.890  18.002  -7.240  1.00  1.50           C  
ATOM   2526  C   ASN A 166     -17.397  17.651  -7.438  1.00  1.50           C  
ATOM   2527  O   ASN A 166     -16.975  16.553  -7.069  1.00  1.50           O  
ATOM   2528  CB  ASN A 166     -19.336  17.726  -5.811  1.00  1.50           C  
ATOM   2529  CG  ASN A 166     -18.540  18.430  -4.726  1.00  1.50           C  
ATOM   2530  OD1 ASN A 166     -17.320  18.669  -4.815  1.00  1.50           O  
ATOM   2531  ND2 ASN A 166     -19.232  18.772  -3.666  1.00  1.50           N  
ATOM   2532  H   ASN A 166     -20.493  16.658  -7.764  1.00  1.50           H  
ATOM   2533  HA  ASN A 166     -19.059  19.052  -7.420  1.00  1.50           H  
ATOM   2534 1HB  ASN A 166     -20.384  18.009  -5.706  1.00  1.50           H  
ATOM   2535 2HB  ASN A 166     -19.282  16.649  -5.627  1.00  1.50           H  
ATOM   2536 1HD2 ASN A 166     -18.784  19.229  -2.899  1.00  1.50           H  
ATOM   2537 2HD2 ASN A 166     -20.209  18.556  -3.617  1.00  1.50           H  
ATOM   2538  N   PRO A 167     -16.552  18.593  -7.939  1.00  1.31           N  
ATOM   2539  CA  PRO A 167     -15.147  18.398  -8.271  1.00  1.31           C  
ATOM   2540  C   PRO A 167     -14.262  18.180  -7.059  1.00  1.31           C  
ATOM   2541  O   PRO A 167     -13.148  17.671  -7.180  1.00  1.31           O  
ATOM   2542  CB  PRO A 167     -14.769  19.709  -8.948  1.00  1.31           C  
ATOM   2543  CG  PRO A 167     -15.716  20.734  -8.361  1.00  1.31           C  
ATOM   2544  CD  PRO A 167     -17.009  19.995  -8.134  1.00  1.31           C  
ATOM   2545  HA  PRO A 167     -15.060  17.568  -8.983  1.00  1.31           H  
ATOM   2546 1HB  PRO A 167     -13.709  19.949  -8.745  1.00  1.31           H  
ATOM   2547 2HB  PRO A 167     -14.857  19.573 -10.019  1.00  1.31           H  
ATOM   2548 1HG  PRO A 167     -15.288  21.119  -7.424  1.00  1.31           H  
ATOM   2549 2HG  PRO A 167     -15.825  21.597  -9.021  1.00  1.31           H  
ATOM   2550 1HD  PRO A 167     -17.450  20.405  -7.216  1.00  1.31           H  
ATOM   2551 2HD  PRO A 167     -17.670  20.083  -9.011  1.00  1.31           H  
ATOM   2552  N   THR A 168     -14.743  18.560  -5.875  1.00  1.15           N  
ATOM   2553  CA  THR A 168     -13.918  18.405  -4.695  1.00  1.15           C  
ATOM   2554  C   THR A 168     -14.039  16.964  -4.284  1.00  1.15           C  
ATOM   2555  O   THR A 168     -13.038  16.290  -4.028  1.00  1.15           O  
ATOM   2556  CB  THR A 168     -14.349  19.315  -3.532  1.00  1.15           C  
ATOM   2557  OG1 THR A 168     -14.305  20.691  -3.937  1.00  1.15           O  
ATOM   2558  CG2 THR A 168     -13.402  19.114  -2.359  1.00  1.15           C  
ATOM   2559  H   THR A 168     -15.685  18.915  -5.770  1.00  1.15           H  
ATOM   2560  HA  THR A 168     -12.880  18.615  -4.947  1.00  1.15           H  
ATOM   2561  HB  THR A 168     -15.357  19.064  -3.217  1.00  1.15           H  
ATOM   2562  HG1 THR A 168     -15.117  20.908  -4.401  1.00  1.15           H  
ATOM   2563 1HG2 THR A 168     -13.709  19.755  -1.537  1.00  1.15           H  
ATOM   2564 2HG2 THR A 168     -13.435  18.071  -2.041  1.00  1.15           H  
ATOM   2565 3HG2 THR A 168     -12.389  19.369  -2.659  1.00  1.15           H  
ATOM   2566  N   GLU A 169     -15.283  16.481  -4.247  1.00  1.03           N  
ATOM   2567  CA  GLU A 169     -15.502  15.092  -3.878  1.00  1.03           C  
ATOM   2568  C   GLU A 169     -14.850  14.207  -4.931  1.00  1.03           C  
ATOM   2569  O   GLU A 169     -14.215  13.209  -4.591  1.00  1.03           O  
ATOM   2570  CB  GLU A 169     -16.986  14.776  -3.715  1.00  1.03           C  
ATOM   2571  CG  GLU A 169     -17.625  15.447  -2.493  1.00  1.03           C  
ATOM   2572  CD  GLU A 169     -19.109  15.169  -2.339  1.00  1.03           C  
ATOM   2573  OE1 GLU A 169     -19.679  14.550  -3.203  1.00  1.03           O  
ATOM   2574  OE2 GLU A 169     -19.666  15.583  -1.348  1.00  1.03           O  
ATOM   2575  H   GLU A 169     -16.060  17.101  -4.482  1.00  1.03           H  
ATOM   2576  HA  GLU A 169     -15.011  14.902  -2.924  1.00  1.03           H  
ATOM   2577 1HB  GLU A 169     -17.525  15.107  -4.605  1.00  1.03           H  
ATOM   2578 2HB  GLU A 169     -17.125  13.699  -3.627  1.00  1.03           H  
ATOM   2579 1HG  GLU A 169     -17.111  15.100  -1.599  1.00  1.03           H  
ATOM   2580 2HG  GLU A 169     -17.467  16.522  -2.569  1.00  1.03           H  
ATOM   2581  N   LEU A 170     -14.942  14.611  -6.204  1.00  0.95           N  
ATOM   2582  CA  LEU A 170     -14.301  13.856  -7.263  1.00  0.95           C  
ATOM   2583  C   LEU A 170     -12.805  13.798  -7.053  1.00  0.95           C  
ATOM   2584  O   LEU A 170     -12.210  12.722  -7.101  1.00  0.95           O  
ATOM   2585  CB  LEU A 170     -14.596  14.444  -8.629  1.00  0.95           C  
ATOM   2586  CG  LEU A 170     -13.873  13.749  -9.748  1.00  0.95           C  
ATOM   2587  CD1 LEU A 170     -14.253  12.329  -9.739  1.00  0.95           C  
ATOM   2588  CD2 LEU A 170     -14.240  14.385 -11.086  1.00  0.95           C  
ATOM   2589  H   LEU A 170     -15.504  15.430  -6.442  1.00  0.95           H  
ATOM   2590  HA  LEU A 170     -14.688  12.842  -7.239  1.00  0.95           H  
ATOM   2591 1HB  LEU A 170     -15.671  14.407  -8.814  1.00  0.95           H  
ATOM   2592 2HB  LEU A 170     -14.276  15.474  -8.626  1.00  0.95           H  
ATOM   2593  HG  LEU A 170     -12.798  13.817  -9.589  1.00  0.95           H  
ATOM   2594 1HD1 LEU A 170     -13.721  11.854 -10.522  1.00  0.95           H  
ATOM   2595 2HD1 LEU A 170     -13.980  11.877  -8.786  1.00  0.95           H  
ATOM   2596 3HD1 LEU A 170     -15.324  12.230  -9.895  1.00  0.95           H  
ATOM   2597 1HD2 LEU A 170     -13.711  13.862 -11.886  1.00  0.95           H  
ATOM   2598 2HD2 LEU A 170     -15.314  14.300 -11.247  1.00  0.95           H  
ATOM   2599 3HD2 LEU A 170     -13.961  15.433 -11.088  1.00  0.95           H  
ATOM   2600  N   ALA A 171     -12.181  14.940  -6.783  1.00  0.89           N  
ATOM   2601  CA  ALA A 171     -10.754  14.949  -6.552  1.00  0.89           C  
ATOM   2602  C   ALA A 171     -10.401  14.025  -5.404  1.00  0.89           C  
ATOM   2603  O   ALA A 171      -9.366  13.353  -5.435  1.00  0.89           O  
ATOM   2604  CB  ALA A 171     -10.296  16.342  -6.219  1.00  0.89           C  
ATOM   2605  H   ALA A 171     -12.686  15.824  -6.762  1.00  0.89           H  
ATOM   2606  HA  ALA A 171     -10.255  14.596  -7.453  1.00  0.89           H  
ATOM   2607 1HB  ALA A 171      -9.219  16.343  -6.056  1.00  0.89           H  
ATOM   2608 2HB  ALA A 171     -10.540  17.012  -7.033  1.00  0.89           H  
ATOM   2609 3HB  ALA A 171     -10.802  16.674  -5.321  1.00  0.89           H  
ATOM   2610  N   GLN A 172     -11.254  13.976  -4.376  1.00  0.87           N  
ATOM   2611  CA  GLN A 172     -10.974  13.101  -3.256  1.00  0.87           C  
ATOM   2612  C   GLN A 172     -11.062  11.644  -3.707  1.00  0.87           C  
ATOM   2613  O   GLN A 172     -10.209  10.843  -3.341  1.00  0.87           O  
ATOM   2614  CB  GLN A 172     -11.949  13.372  -2.108  1.00  0.87           C  
ATOM   2615  CG  GLN A 172     -11.604  12.677  -0.802  1.00  0.87           C  
ATOM   2616  CD  GLN A 172     -10.270  13.175  -0.228  1.00  0.87           C  
ATOM   2617  OE1 GLN A 172     -10.069  14.385  -0.055  1.00  0.87           O  
ATOM   2618  NE2 GLN A 172      -9.370  12.250   0.080  1.00  0.87           N  
ATOM   2619  H   GLN A 172     -12.088  14.568  -4.369  1.00  0.87           H  
ATOM   2620  HA  GLN A 172      -9.964  13.283  -2.905  1.00  0.87           H  
ATOM   2621 1HB  GLN A 172     -12.016  14.446  -1.931  1.00  0.87           H  
ATOM   2622 2HB  GLN A 172     -12.942  13.036  -2.401  1.00  0.87           H  
ATOM   2623 1HG  GLN A 172     -12.391  12.873  -0.077  1.00  0.87           H  
ATOM   2624 2HG  GLN A 172     -11.524  11.609  -0.991  1.00  0.87           H  
ATOM   2625 1HE2 GLN A 172      -8.489  12.517   0.468  1.00  0.87           H  
ATOM   2626 2HE2 GLN A 172      -9.578  11.287  -0.066  1.00  0.87           H  
ATOM   2627  N   LEU A 173     -12.029  11.309  -4.570  1.00  0.86           N  
ATOM   2628  CA  LEU A 173     -12.159   9.925  -5.029  1.00  0.86           C  
ATOM   2629  C   LEU A 173     -10.938   9.505  -5.832  1.00  0.86           C  
ATOM   2630  O   LEU A 173     -10.402   8.403  -5.663  1.00  0.86           O  
ATOM   2631  CB  LEU A 173     -13.387   9.761  -5.930  1.00  0.86           C  
ATOM   2632  CG  LEU A 173     -14.748   9.901  -5.283  1.00  0.86           C  
ATOM   2633  CD1 LEU A 173     -15.820   9.885  -6.382  1.00  0.86           C  
ATOM   2634  CD2 LEU A 173     -14.946   8.774  -4.292  1.00  0.86           C  
ATOM   2635  H   LEU A 173     -12.712  12.011  -4.859  1.00  0.86           H  
ATOM   2636  HA  LEU A 173     -12.253   9.276  -4.160  1.00  0.86           H  
ATOM   2637 1HB  LEU A 173     -13.328  10.488  -6.734  1.00  0.86           H  
ATOM   2638 2HB  LEU A 173     -13.345   8.771  -6.373  1.00  0.86           H  
ATOM   2639  HG  LEU A 173     -14.810  10.848  -4.762  1.00  0.86           H  
ATOM   2640 1HD1 LEU A 173     -16.805   9.993  -5.931  1.00  0.86           H  
ATOM   2641 2HD1 LEU A 173     -15.648  10.705  -7.072  1.00  0.86           H  
ATOM   2642 3HD1 LEU A 173     -15.768   8.946  -6.922  1.00  0.86           H  
ATOM   2643 1HD2 LEU A 173     -15.924   8.873  -3.822  1.00  0.86           H  
ATOM   2644 2HD2 LEU A 173     -14.886   7.819  -4.810  1.00  0.86           H  
ATOM   2645 3HD2 LEU A 173     -14.168   8.823  -3.528  1.00  0.86           H  
ATOM   2646  N   VAL A 174     -10.441  10.420  -6.660  1.00  0.87           N  
ATOM   2647  CA  VAL A 174      -9.273  10.120  -7.465  1.00  0.87           C  
ATOM   2648  C   VAL A 174      -8.094   9.876  -6.534  1.00  0.87           C  
ATOM   2649  O   VAL A 174      -7.364   8.892  -6.688  1.00  0.87           O  
ATOM   2650  CB  VAL A 174      -8.955  11.279  -8.437  1.00  0.87           C  
ATOM   2651  CG1 VAL A 174      -7.593  11.015  -9.136  1.00  0.87           C  
ATOM   2652  CG2 VAL A 174     -10.081  11.431  -9.479  1.00  0.87           C  
ATOM   2653  H   VAL A 174     -10.922  11.317  -6.752  1.00  0.87           H  
ATOM   2654  HA  VAL A 174      -9.464   9.216  -8.042  1.00  0.87           H  
ATOM   2655  HB  VAL A 174      -8.867  12.204  -7.864  1.00  0.87           H  
ATOM   2656 1HG1 VAL A 174      -7.353  11.841  -9.803  1.00  0.87           H  
ATOM   2657 2HG1 VAL A 174      -6.819  10.928  -8.388  1.00  0.87           H  
ATOM   2658 3HG1 VAL A 174      -7.639  10.099  -9.706  1.00  0.87           H  
ATOM   2659 1HG2 VAL A 174      -9.855  12.261 -10.143  1.00  0.87           H  
ATOM   2660 2HG2 VAL A 174     -10.161  10.523 -10.053  1.00  0.87           H  
ATOM   2661 3HG2 VAL A 174     -11.025  11.623  -8.975  1.00  0.87           H  
ATOM   2662  N   ARG A 175      -7.932  10.747  -5.532  1.00  0.90           N  
ATOM   2663  CA  ARG A 175      -6.834  10.613  -4.592  1.00  0.90           C  
ATOM   2664  C   ARG A 175      -6.952   9.404  -3.673  1.00  0.90           C  
ATOM   2665  O   ARG A 175      -5.934   8.844  -3.258  1.00  0.90           O  
ATOM   2666  CB  ARG A 175      -6.693  11.894  -3.796  1.00  0.90           C  
ATOM   2667  CG  ARG A 175      -6.205  13.074  -4.644  1.00  0.90           C  
ATOM   2668  CD  ARG A 175      -6.155  14.318  -3.888  1.00  0.90           C  
ATOM   2669  NE  ARG A 175      -7.470  14.727  -3.472  1.00  0.90           N  
ATOM   2670  CZ  ARG A 175      -7.696  15.709  -2.590  1.00  0.90           C  
ATOM   2671  NH1 ARG A 175      -6.677  16.370  -2.099  1.00  0.90           N  
ATOM   2672  NH2 ARG A 175      -8.919  16.021  -2.232  1.00  0.90           N  
ATOM   2673  H   ARG A 175      -8.568  11.542  -5.440  1.00  0.90           H  
ATOM   2674  HA  ARG A 175      -5.938  10.481  -5.155  1.00  0.90           H  
ATOM   2675 1HB  ARG A 175      -7.663  12.163  -3.373  1.00  0.90           H  
ATOM   2676 2HB  ARG A 175      -6.002  11.747  -2.976  1.00  0.90           H  
ATOM   2677 1HG  ARG A 175      -5.204  12.877  -5.006  1.00  0.90           H  
ATOM   2678 2HG  ARG A 175      -6.873  13.194  -5.483  1.00  0.90           H  
ATOM   2679 1HD  ARG A 175      -5.538  14.189  -3.002  1.00  0.90           H  
ATOM   2680 2HD  ARG A 175      -5.736  15.107  -4.513  1.00  0.90           H  
ATOM   2681  HE  ARG A 175      -8.274  14.225  -3.867  1.00  0.90           H  
ATOM   2682 1HH1 ARG A 175      -5.747  16.152  -2.414  1.00  0.90           H  
ATOM   2683 2HH1 ARG A 175      -6.829  17.152  -1.445  1.00  0.90           H  
ATOM   2684 1HH2 ARG A 175      -9.701  15.517  -2.618  1.00  0.90           H  
ATOM   2685 2HH2 ARG A 175      -9.076  16.755  -1.566  1.00  0.90           H  
ATOM   2686  N   GLN A 176      -8.169   8.955  -3.368  1.00  0.95           N  
ATOM   2687  CA  GLN A 176      -8.298   7.757  -2.550  1.00  0.95           C  
ATOM   2688  C   GLN A 176      -7.791   6.556  -3.329  1.00  0.95           C  
ATOM   2689  O   GLN A 176      -7.022   5.743  -2.805  1.00  0.95           O  
ATOM   2690  CB  GLN A 176      -9.750   7.534  -2.119  1.00  0.95           C  
ATOM   2691  CG  GLN A 176     -10.262   8.537  -1.086  1.00  0.95           C  
ATOM   2692  CD  GLN A 176     -11.756   8.420  -0.831  1.00  0.95           C  
ATOM   2693  OE1 GLN A 176     -12.517   7.885  -1.642  1.00  0.95           O  
ATOM   2694  NE2 GLN A 176     -12.193   8.928   0.318  1.00  0.95           N  
ATOM   2695  H   GLN A 176      -8.998   9.458  -3.680  1.00  0.95           H  
ATOM   2696  HA  GLN A 176      -7.681   7.872  -1.661  1.00  0.95           H  
ATOM   2697 1HB  GLN A 176     -10.393   7.602  -3.002  1.00  0.95           H  
ATOM   2698 2HB  GLN A 176      -9.859   6.532  -1.714  1.00  0.95           H  
ATOM   2699 1HG  GLN A 176      -9.750   8.336  -0.148  1.00  0.95           H  
ATOM   2700 2HG  GLN A 176     -10.037   9.533  -1.406  1.00  0.95           H  
ATOM   2701 1HE2 GLN A 176     -13.166   8.881   0.546  1.00  0.95           H  
ATOM   2702 2HE2 GLN A 176     -11.552   9.346   0.960  1.00  0.95           H  
ATOM   2703  N   ASP A 177      -8.151   6.483  -4.610  1.00  1.01           N  
ATOM   2704  CA  ASP A 177      -7.704   5.364  -5.419  1.00  1.01           C  
ATOM   2705  C   ASP A 177      -6.215   5.433  -5.691  1.00  1.01           C  
ATOM   2706  O   ASP A 177      -5.518   4.415  -5.609  1.00  1.01           O  
ATOM   2707  CB  ASP A 177      -8.481   5.298  -6.720  1.00  1.01           C  
ATOM   2708  CG  ASP A 177      -9.905   4.825  -6.502  1.00  1.01           C  
ATOM   2709  OD1 ASP A 177     -10.204   4.351  -5.430  1.00  1.01           O  
ATOM   2710  OD2 ASP A 177     -10.679   4.899  -7.409  1.00  1.01           O  
ATOM   2711  H   ASP A 177      -8.778   7.189  -5.008  1.00  1.01           H  
ATOM   2712  HA  ASP A 177      -7.900   4.445  -4.866  1.00  1.01           H  
ATOM   2713 1HB  ASP A 177      -8.504   6.291  -7.177  1.00  1.01           H  
ATOM   2714 2HB  ASP A 177      -7.976   4.621  -7.407  1.00  1.01           H  
ATOM   2715  N   MET A 178      -5.692   6.634  -5.945  1.00  1.07           N  
ATOM   2716  CA  MET A 178      -4.266   6.720  -6.178  1.00  1.07           C  
ATOM   2717  C   MET A 178      -3.495   6.384  -4.927  1.00  1.07           C  
ATOM   2718  O   MET A 178      -2.436   5.772  -4.994  1.00  1.07           O  
ATOM   2719  CB  MET A 178      -3.818   8.089  -6.572  1.00  1.07           C  
ATOM   2720  CG  MET A 178      -4.172   8.594  -7.872  1.00  1.07           C  
ATOM   2721  SD  MET A 178      -3.248  10.032  -8.066  1.00  1.07           S  
ATOM   2722  CE  MET A 178      -3.953  11.057  -6.808  1.00  1.07           C  
ATOM   2723  H   MET A 178      -6.285   7.460  -6.018  1.00  1.07           H  
ATOM   2724  HA  MET A 178      -3.993   6.008  -6.948  1.00  1.07           H  
ATOM   2725 1HB  MET A 178      -4.189   8.799  -5.837  1.00  1.07           H  
ATOM   2726 2HB  MET A 178      -2.748   8.112  -6.526  1.00  1.07           H  
ATOM   2727 1HG  MET A 178      -3.906   7.890  -8.652  1.00  1.07           H  
ATOM   2728 2HG  MET A 178      -5.228   8.828  -7.940  1.00  1.07           H  
ATOM   2729 1HE  MET A 178      -3.445  11.997  -6.750  1.00  1.07           H  
ATOM   2730 2HE  MET A 178      -4.998  11.222  -7.028  1.00  1.07           H  
ATOM   2731 3HE  MET A 178      -3.841  10.559  -5.851  1.00  1.07           H  
ATOM   2732  N   ARG A 179      -4.000   6.784  -3.765  1.00  1.13           N  
ATOM   2733  CA  ARG A 179      -3.294   6.482  -2.539  1.00  1.13           C  
ATOM   2734  C   ARG A 179      -3.218   4.976  -2.333  1.00  1.13           C  
ATOM   2735  O   ARG A 179      -2.196   4.451  -1.901  1.00  1.13           O  
ATOM   2736  CB  ARG A 179      -3.926   7.180  -1.353  1.00  1.13           C  
ATOM   2737  CG  ARG A 179      -3.157   7.007  -0.064  1.00  1.13           C  
ATOM   2738  CD  ARG A 179      -3.651   7.887   1.021  1.00  1.13           C  
ATOM   2739  NE  ARG A 179      -2.852   7.726   2.227  1.00  1.13           N  
ATOM   2740  CZ  ARG A 179      -3.122   6.912   3.251  1.00  1.13           C  
ATOM   2741  NH1 ARG A 179      -4.220   6.177   3.289  1.00  1.13           N  
ATOM   2742  NH2 ARG A 179      -2.243   6.882   4.219  1.00  1.13           N  
ATOM   2743  H   ARG A 179      -4.867   7.318  -3.719  1.00  1.13           H  
ATOM   2744  HA  ARG A 179      -2.283   6.860  -2.632  1.00  1.13           H  
ATOM   2745 1HB  ARG A 179      -4.008   8.244  -1.558  1.00  1.13           H  
ATOM   2746 2HB  ARG A 179      -4.939   6.796  -1.206  1.00  1.13           H  
ATOM   2747 1HG  ARG A 179      -3.229   5.970   0.265  1.00  1.13           H  
ATOM   2748 2HG  ARG A 179      -2.113   7.260  -0.235  1.00  1.13           H  
ATOM   2749 1HD  ARG A 179      -3.587   8.928   0.706  1.00  1.13           H  
ATOM   2750 2HD  ARG A 179      -4.685   7.639   1.255  1.00  1.13           H  
ATOM   2751  HE  ARG A 179      -1.950   8.228   2.294  1.00  1.13           H  
ATOM   2752 1HH1 ARG A 179      -4.884   6.220   2.529  1.00  1.13           H  
ATOM   2753 2HH1 ARG A 179      -4.396   5.572   4.078  1.00  1.13           H  
ATOM   2754 1HH2 ARG A 179      -1.403   7.478   4.110  1.00  1.13           H  
ATOM   2755 2HH2 ARG A 179      -2.373   6.293   5.023  1.00  1.13           H  
ATOM   2756  N   GLN A 180      -4.300   4.266  -2.643  1.00  1.17           N  
ATOM   2757  CA  GLN A 180      -4.285   2.816  -2.525  1.00  1.17           C  
ATOM   2758  C   GLN A 180      -3.316   2.171  -3.540  1.00  1.17           C  
ATOM   2759  O   GLN A 180      -2.600   1.222  -3.214  1.00  1.17           O  
ATOM   2760  CB  GLN A 180      -5.705   2.285  -2.744  1.00  1.17           C  
ATOM   2761  CG  GLN A 180      -6.685   2.640  -1.623  1.00  1.17           C  
ATOM   2762  CD  GLN A 180      -8.141   2.301  -1.969  1.00  1.17           C  
ATOM   2763  OE1 GLN A 180      -8.453   1.250  -2.565  1.00  1.17           O  
ATOM   2764  NE2 GLN A 180      -9.041   3.198  -1.577  1.00  1.17           N  
ATOM   2765  H   GLN A 180      -5.151   4.740  -2.957  1.00  1.17           H  
ATOM   2766  HA  GLN A 180      -3.954   2.555  -1.520  1.00  1.17           H  
ATOM   2767 1HB  GLN A 180      -6.103   2.697  -3.674  1.00  1.17           H  
ATOM   2768 2HB  GLN A 180      -5.678   1.203  -2.850  1.00  1.17           H  
ATOM   2769 1HG  GLN A 180      -6.409   2.084  -0.729  1.00  1.17           H  
ATOM   2770 2HG  GLN A 180      -6.619   3.707  -1.429  1.00  1.17           H  
ATOM   2771 1HE2 GLN A 180     -10.013   3.057  -1.767  1.00  1.17           H  
ATOM   2772 2HE2 GLN A 180      -8.739   4.014  -1.082  1.00  1.17           H  
ATOM   2773  N   GLY A 181      -3.305   2.700  -4.773  1.00  1.20           N  
ATOM   2774  CA  GLY A 181      -2.476   2.205  -5.878  1.00  1.20           C  
ATOM   2775  C   GLY A 181      -0.978   2.550  -5.805  1.00  1.20           C  
ATOM   2776  O   GLY A 181      -0.110   1.678  -5.934  1.00  1.20           O  
ATOM   2777  H   GLY A 181      -3.941   3.473  -4.971  1.00  1.20           H  
ATOM   2778 1HA  GLY A 181      -2.592   1.124  -5.942  1.00  1.20           H  
ATOM   2779 2HA  GLY A 181      -2.883   2.605  -6.809  1.00  1.20           H  
ATOM   2780  N   CYS A 182      -0.679   3.843  -5.729  1.00  1.20           N  
ATOM   2781  CA  CYS A 182       0.676   4.370  -5.794  1.00  1.20           C  
ATOM   2782  C   CYS A 182       0.869   5.625  -4.921  1.00  1.20           C  
ATOM   2783  O   CYS A 182       1.124   6.703  -5.472  1.00  1.20           O  
ATOM   2784  CB  CYS A 182       0.964   4.740  -7.231  1.00  1.20           C  
ATOM   2785  SG  CYS A 182       2.666   5.199  -7.580  1.00  1.20           S  
ATOM   2786  H   CYS A 182      -1.434   4.500  -5.603  1.00  1.20           H  
ATOM   2787  HA  CYS A 182       1.366   3.586  -5.499  1.00  1.20           H  
ATOM   2788 1HB  CYS A 182       0.701   3.905  -7.882  1.00  1.20           H  
ATOM   2789 2HB  CYS A 182       0.328   5.569  -7.495  1.00  1.20           H  
ATOM   2790  HG  CYS A 182       2.480   5.416  -8.881  1.00  1.20           H  
ATOM   2791  N   PRO A 183       0.808   5.516  -3.576  1.00  1.19           N  
ATOM   2792  CA  PRO A 183       0.803   6.626  -2.623  1.00  1.19           C  
ATOM   2793  C   PRO A 183       2.046   7.491  -2.607  1.00  1.19           C  
ATOM   2794  O   PRO A 183       1.974   8.667  -2.264  1.00  1.19           O  
ATOM   2795  CB  PRO A 183       0.682   5.907  -1.280  1.00  1.19           C  
ATOM   2796  CG  PRO A 183       1.198   4.518  -1.525  1.00  1.19           C  
ATOM   2797  CD  PRO A 183       0.827   4.188  -2.952  1.00  1.19           C  
ATOM   2798  HA  PRO A 183      -0.082   7.245  -2.810  1.00  1.19           H  
ATOM   2799 1HB  PRO A 183       1.260   6.447  -0.509  1.00  1.19           H  
ATOM   2800 2HB  PRO A 183      -0.354   5.905  -0.943  1.00  1.19           H  
ATOM   2801 1HG  PRO A 183       2.276   4.472  -1.332  1.00  1.19           H  
ATOM   2802 2HG  PRO A 183       0.709   3.843  -0.814  1.00  1.19           H  
ATOM   2803 1HD  PRO A 183       1.608   3.551  -3.364  1.00  1.19           H  
ATOM   2804 2HD  PRO A 183      -0.161   3.712  -3.005  1.00  1.19           H  
ATOM   2805  N   LYS A 184       3.175   6.941  -3.036  1.00  1.17           N  
ATOM   2806  CA  LYS A 184       4.423   7.692  -3.042  1.00  1.17           C  
ATOM   2807  C   LYS A 184       4.328   8.785  -4.083  1.00  1.17           C  
ATOM   2808  O   LYS A 184       4.338   9.981  -3.764  1.00  1.17           O  
ATOM   2809  CB  LYS A 184       5.621   6.767  -3.289  1.00  1.17           C  
ATOM   2810  CG  LYS A 184       7.019   7.441  -3.208  1.00  1.17           C  
ATOM   2811  CD  LYS A 184       7.542   7.825  -4.591  1.00  1.17           C  
ATOM   2812  CE  LYS A 184       7.817   6.588  -5.443  1.00  1.17           C  
ATOM   2813  NZ  LYS A 184       8.084   6.939  -6.855  1.00  1.17           N  
ATOM   2814  H   LYS A 184       3.180   5.978  -3.333  1.00  1.17           H  
ATOM   2815  HA  LYS A 184       4.546   8.179  -2.077  1.00  1.17           H  
ATOM   2816 1HB  LYS A 184       5.595   5.954  -2.570  1.00  1.17           H  
ATOM   2817 2HB  LYS A 184       5.531   6.319  -4.275  1.00  1.17           H  
ATOM   2818 1HG  LYS A 184       6.948   8.341  -2.594  1.00  1.17           H  
ATOM   2819 2HG  LYS A 184       7.727   6.763  -2.740  1.00  1.17           H  
ATOM   2820 1HD  LYS A 184       6.846   8.471  -5.105  1.00  1.17           H  
ATOM   2821 2HD  LYS A 184       8.477   8.370  -4.473  1.00  1.17           H  
ATOM   2822 1HE  LYS A 184       8.682   6.065  -5.041  1.00  1.17           H  
ATOM   2823 2HE  LYS A 184       6.954   5.924  -5.407  1.00  1.17           H  
ATOM   2824 1HZ  LYS A 184       8.258   6.082  -7.405  1.00  1.17           H  
ATOM   2825 2HZ  LYS A 184       7.249   7.413  -7.247  1.00  1.17           H  
ATOM   2826 3HZ  LYS A 184       8.882   7.543  -6.926  1.00  1.17           H  
ATOM   2827  N   THR A 185       4.227   8.368  -5.338  1.00  1.15           N  
ATOM   2828  CA  THR A 185       4.133   9.322  -6.415  1.00  1.15           C  
ATOM   2829  C   THR A 185       2.901  10.198  -6.255  1.00  1.15           C  
ATOM   2830  O   THR A 185       2.976  11.405  -6.478  1.00  1.15           O  
ATOM   2831  CB  THR A 185       4.108   8.658  -7.787  1.00  1.15           C  
ATOM   2832  OG1 THR A 185       5.354   7.933  -8.050  1.00  1.15           O  
ATOM   2833  CG2 THR A 185       3.908   9.709  -8.835  1.00  1.15           C  
ATOM   2834  H   THR A 185       4.193   7.380  -5.537  1.00  1.15           H  
ATOM   2835  HA  THR A 185       5.010   9.967  -6.376  1.00  1.15           H  
ATOM   2836  HB  THR A 185       3.280   7.972  -7.839  1.00  1.15           H  
ATOM   2837  HG1 THR A 185       5.327   7.590  -8.960  1.00  1.15           H  
ATOM   2838 1HG2 THR A 185       3.876   9.239  -9.797  1.00  1.15           H  
ATOM   2839 2HG2 THR A 185       2.969  10.232  -8.650  1.00  1.15           H  
ATOM   2840 3HG2 THR A 185       4.732  10.421  -8.805  1.00  1.15           H  
ATOM   2841  N   ALA A 186       1.759   9.627  -5.861  1.00  1.13           N  
ATOM   2842  CA  ALA A 186       0.583  10.470  -5.727  1.00  1.13           C  
ATOM   2843  C   ALA A 186       0.840  11.615  -4.739  1.00  1.13           C  
ATOM   2844  O   ALA A 186       0.553  12.789  -5.030  1.00  1.13           O  
ATOM   2845  CB  ALA A 186      -0.574   9.626  -5.235  1.00  1.13           C  
ATOM   2846  H   ALA A 186       1.693   8.625  -5.665  1.00  1.13           H  
ATOM   2847  HA  ALA A 186       0.349  10.893  -6.705  1.00  1.13           H  
ATOM   2848 1HB  ALA A 186      -1.466  10.237  -5.149  1.00  1.13           H  
ATOM   2849 2HB  ALA A 186      -0.736   8.822  -5.943  1.00  1.13           H  
ATOM   2850 3HB  ALA A 186      -0.325   9.206  -4.266  1.00  1.13           H  
ATOM   2851  N   ALA A 187       1.464  11.287  -3.597  1.00  1.12           N  
ATOM   2852  CA  ALA A 187       1.785  12.271  -2.583  1.00  1.12           C  
ATOM   2853  C   ALA A 187       2.720  13.327  -3.124  1.00  1.12           C  
ATOM   2854  O   ALA A 187       2.536  14.502  -2.840  1.00  1.12           O  
ATOM   2855  CB  ALA A 187       2.411  11.595  -1.373  1.00  1.12           C  
ATOM   2856  H   ALA A 187       1.705  10.316  -3.390  1.00  1.12           H  
ATOM   2857  HA  ALA A 187       0.867  12.763  -2.279  1.00  1.12           H  
ATOM   2858 1HB  ALA A 187       2.632  12.324  -0.612  1.00  1.12           H  
ATOM   2859 2HB  ALA A 187       1.721  10.854  -0.971  1.00  1.12           H  
ATOM   2860 3HB  ALA A 187       3.333  11.098  -1.671  1.00  1.12           H  
ATOM   2861  N   SER A 188       3.654  12.935  -3.988  1.00  1.14           N  
ATOM   2862  CA  SER A 188       4.649  13.866  -4.515  1.00  1.14           C  
ATOM   2863  C   SER A 188       4.076  14.921  -5.452  1.00  1.14           C  
ATOM   2864  O   SER A 188       4.760  15.881  -5.794  1.00  1.14           O  
ATOM   2865  CB  SER A 188       5.753  13.120  -5.256  1.00  1.14           C  
ATOM   2866  OG  SER A 188       5.336  12.650  -6.512  1.00  1.14           O  
ATOM   2867  H   SER A 188       3.732  11.941  -4.213  1.00  1.14           H  
ATOM   2868  HA  SER A 188       5.077  14.396  -3.673  1.00  1.14           H  
ATOM   2869 1HB  SER A 188       6.617  13.759  -5.370  1.00  1.14           H  
ATOM   2870 2HB  SER A 188       6.056  12.269  -4.654  1.00  1.14           H  
ATOM   2871  HG  SER A 188       4.454  12.254  -6.387  1.00  1.14           H  
ATOM   2872  N   VAL A 189       2.853  14.729  -5.923  1.00  1.21           N  
ATOM   2873  CA  VAL A 189       2.252  15.663  -6.856  1.00  1.21           C  
ATOM   2874  C   VAL A 189       1.238  16.583  -6.184  1.00  1.21           C  
ATOM   2875  O   VAL A 189       1.123  17.746  -6.560  1.00  1.21           O  
ATOM   2876  CB  VAL A 189       1.642  14.919  -8.035  1.00  1.21           C  
ATOM   2877  CG1 VAL A 189       0.896  15.895  -8.968  1.00  1.21           C  
ATOM   2878  CG2 VAL A 189       2.736  14.207  -8.794  1.00  1.21           C  
ATOM   2879  H   VAL A 189       2.303  13.929  -5.609  1.00  1.21           H  
ATOM   2880  HA  VAL A 189       3.045  16.290  -7.259  1.00  1.21           H  
ATOM   2881  HB  VAL A 189       0.950  14.195  -7.658  1.00  1.21           H  
ATOM   2882 1HG1 VAL A 189       0.467  15.341  -9.801  1.00  1.21           H  
ATOM   2883 2HG1 VAL A 189       0.098  16.392  -8.413  1.00  1.21           H  
ATOM   2884 3HG1 VAL A 189       1.592  16.639  -9.353  1.00  1.21           H  
ATOM   2885 1HG2 VAL A 189       2.299  13.678  -9.616  1.00  1.21           H  
ATOM   2886 2HG2 VAL A 189       3.447  14.934  -9.172  1.00  1.21           H  
ATOM   2887 3HG2 VAL A 189       3.247  13.505  -8.134  1.00  1.21           H  
ATOM   2888  N   ILE A 190       0.460  16.067  -5.237  1.00  1.33           N  
ATOM   2889  CA  ILE A 190      -0.557  16.899  -4.590  1.00  1.33           C  
ATOM   2890  C   ILE A 190       0.057  17.836  -3.497  1.00  1.33           C  
ATOM   2891  O   ILE A 190       0.745  17.347  -2.618  1.00  1.33           O  
ATOM   2892  CB  ILE A 190      -1.610  15.999  -3.908  1.00  1.33           C  
ATOM   2893  CG1 ILE A 190      -2.276  15.062  -4.917  1.00  1.33           C  
ATOM   2894  CG2 ILE A 190      -2.656  16.858  -3.223  1.00  1.33           C  
ATOM   2895  CD1 ILE A 190      -2.992  15.777  -6.027  1.00  1.33           C  
ATOM   2896  H   ILE A 190       0.574  15.084  -4.977  1.00  1.33           H  
ATOM   2897  HA  ILE A 190      -1.069  17.459  -5.361  1.00  1.33           H  
ATOM   2898  HB  ILE A 190      -1.113  15.374  -3.167  1.00  1.33           H  
ATOM   2899 1HG1 ILE A 190      -1.517  14.408  -5.346  1.00  1.33           H  
ATOM   2900 2HG1 ILE A 190      -3.000  14.445  -4.390  1.00  1.33           H  
ATOM   2901 1HG2 ILE A 190      -3.387  16.228  -2.733  1.00  1.33           H  
ATOM   2902 2HG2 ILE A 190      -2.171  17.493  -2.484  1.00  1.33           H  
ATOM   2903 3HG2 ILE A 190      -3.157  17.484  -3.969  1.00  1.33           H  
ATOM   2904 1HD1 ILE A 190      -3.442  15.048  -6.682  1.00  1.33           H  
ATOM   2905 2HD1 ILE A 190      -3.771  16.424  -5.619  1.00  1.33           H  
ATOM   2906 3HD1 ILE A 190      -2.279  16.380  -6.587  1.00  1.33           H  
ATOM   2907  N   PRO A 191      -0.107  19.180  -3.561  1.00  1.52           N  
ATOM   2908  CA  PRO A 191       0.340  20.173  -2.580  1.00  1.52           C  
ATOM   2909  C   PRO A 191      -0.289  19.988  -1.203  1.00  1.52           C  
ATOM   2910  O   PRO A 191      -1.427  19.547  -1.086  1.00  1.52           O  
ATOM   2911  CB  PRO A 191      -0.089  21.505  -3.199  1.00  1.52           C  
ATOM   2912  CG  PRO A 191      -0.211  21.220  -4.657  1.00  1.52           C  
ATOM   2913  CD  PRO A 191      -0.712  19.795  -4.734  1.00  1.52           C  
ATOM   2914  HA  PRO A 191       1.424  20.114  -2.505  1.00  1.52           H  
ATOM   2915 1HB  PRO A 191      -1.040  21.839  -2.754  1.00  1.52           H  
ATOM   2916 2HB  PRO A 191       0.660  22.281  -2.982  1.00  1.52           H  
ATOM   2917 1HG  PRO A 191      -0.907  21.932  -5.131  1.00  1.52           H  
ATOM   2918 2HG  PRO A 191       0.761  21.347  -5.161  1.00  1.52           H  
ATOM   2919 1HD  PRO A 191      -1.789  19.747  -4.635  1.00  1.52           H  
ATOM   2920 2HD  PRO A 191      -0.351  19.398  -5.675  1.00  1.52           H  
ATOM   2921  N   ASP A 192       0.402  20.435  -0.149  1.00  1.77           N  
ATOM   2922  CA  ASP A 192      -0.121  20.351   1.232  1.00  1.77           C  
ATOM   2923  C   ASP A 192      -1.421  21.144   1.370  1.00  1.77           C  
ATOM   2924  O   ASP A 192      -2.317  20.778   2.124  1.00  1.77           O  
ATOM   2925  CB  ASP A 192       0.930  20.912   2.200  1.00  1.77           C  
ATOM   2926  CG  ASP A 192       0.759  20.540   3.705  1.00  1.77           C  
ATOM   2927  OD1 ASP A 192       0.887  19.372   4.033  1.00  1.77           O  
ATOM   2928  OD2 ASP A 192       0.545  21.421   4.497  1.00  1.77           O  
ATOM   2929  H   ASP A 192       1.330  20.803  -0.291  1.00  1.77           H  
ATOM   2930  HA  ASP A 192      -0.335  19.318   1.485  1.00  1.77           H  
ATOM   2931 1HB  ASP A 192       1.911  20.581   1.879  1.00  1.77           H  
ATOM   2932 2HB  ASP A 192       0.925  22.000   2.129  1.00  1.77           H  
ATOM   2933  N   ALA A 193      -1.547  22.200   0.578  1.00  2.09           N  
ATOM   2934  CA  ALA A 193      -2.714  23.073   0.574  1.00  2.09           C  
ATOM   2935  C   ALA A 193      -4.005  22.313   0.234  1.00  2.09           C  
ATOM   2936  O   ALA A 193      -5.105  22.748   0.587  1.00  2.09           O  
ATOM   2937  CB  ALA A 193      -2.496  24.196  -0.422  1.00  2.09           C  
ATOM   2938  H   ALA A 193      -0.781  22.425  -0.035  1.00  2.09           H  
ATOM   2939  HA  ALA A 193      -2.823  23.495   1.573  1.00  2.09           H  
ATOM   2940 1HB  ALA A 193      -3.345  24.860  -0.401  1.00  2.09           H  
ATOM   2941 2HB  ALA A 193      -1.600  24.748  -0.156  1.00  2.09           H  
ATOM   2942 3HB  ALA A 193      -2.386  23.787  -1.425  1.00  2.09           H  
ATOM   2943  N   SER A 194      -3.867  21.202  -0.496  1.00  2.43           N  
ATOM   2944  CA  SER A 194      -4.982  20.389  -0.948  1.00  2.43           C  
ATOM   2945  C   SER A 194      -5.408  19.255  -0.005  1.00  2.43           C  
ATOM   2946  O   SER A 194      -6.406  18.577  -0.298  1.00  2.43           O  
ATOM   2947  CB  SER A 194      -4.629  19.819  -2.296  1.00  2.43           C  
ATOM   2948  OG  SER A 194      -4.538  20.841  -3.252  1.00  2.43           O  
ATOM   2949  H   SER A 194      -2.935  20.863  -0.728  1.00  2.43           H  
ATOM   2950  HA  SER A 194      -5.837  21.051  -1.075  1.00  2.43           H  
ATOM   2951 1HB  SER A 194      -3.671  19.333  -2.218  1.00  2.43           H  
ATOM   2952 2HB  SER A 194      -5.333  19.073  -2.587  1.00  2.43           H  
ATOM   2953  HG  SER A 194      -4.347  20.408  -4.122  1.00  2.43           H  
ATOM   2954  N   ARG A 195      -4.672  19.051   1.101  1.00  2.75           N  
ATOM   2955  CA  ARG A 195      -4.936  17.976   2.071  1.00  2.75           C  
ATOM   2956  C   ARG A 195      -3.875  17.893   3.158  1.00  2.75           C  
ATOM   2957  O   ARG A 195      -4.165  18.224   4.309  1.00  2.75           O  
ATOM   2958  OXT ARG A 195      -2.965  17.086   2.983  1.00  2.75           O  
ATOM   2959  CB  ARG A 195      -5.041  16.589   1.418  1.00  2.75           C  
ATOM   2960  CG  ARG A 195      -3.805  16.084   0.649  1.00  2.75           C  
ATOM   2961  CD  ARG A 195      -4.057  14.701   0.108  1.00  2.75           C  
ATOM   2962  NE  ARG A 195      -2.968  14.199  -0.728  1.00  2.75           N  
ATOM   2963  CZ  ARG A 195      -2.924  12.954  -1.251  1.00  2.75           C  
ATOM   2964  NH1 ARG A 195      -3.888  12.101  -0.994  1.00  2.75           N  
ATOM   2965  NH2 ARG A 195      -1.923  12.584  -2.018  1.00  2.75           N  
ATOM   2966  H   ARG A 195      -3.885  19.677   1.290  1.00  2.75           H  
ATOM   2967  HA  ARG A 195      -5.891  18.189   2.551  1.00  2.75           H  
ATOM   2968 1HB  ARG A 195      -5.206  15.862   2.211  1.00  2.75           H  
ATOM   2969 2HB  ARG A 195      -5.901  16.519   0.766  1.00  2.75           H  
ATOM   2970 1HG  ARG A 195      -3.590  16.753  -0.186  1.00  2.75           H  
ATOM   2971 2HG  ARG A 195      -2.944  16.046   1.313  1.00  2.75           H  
ATOM   2972 1HD  ARG A 195      -4.183  14.015   0.943  1.00  2.75           H  
ATOM   2973 2HD  ARG A 195      -4.966  14.705  -0.487  1.00  2.75           H  
ATOM   2974  HE  ARG A 195      -2.204  14.833  -0.946  1.00  2.75           H  
ATOM   2975 1HH1 ARG A 195      -4.662  12.372  -0.403  1.00  2.75           H  
ATOM   2976 2HH1 ARG A 195      -3.848  11.169  -1.383  1.00  2.75           H  
ATOM   2977 1HH2 ARG A 195      -1.180  13.234  -2.235  1.00  2.75           H  
ATOM   2978 2HH2 ARG A 195      -1.902  11.650  -2.401  1.00  2.75           H  
ENDMDL

REMARK ID 639405 DOMAINID 633020 MODEL 2 8ts8-NEM-1
MODEL     2
ATOM      1  N   VAL A   1       0.095  -1.355  -0.082  1.00  8.08           N  
ATOM      2  CA  VAL A   1       1.319  -1.062   0.661  1.00  8.08           C  
ATOM      3  C   VAL A   1       1.756   0.386   0.473  1.00  8.08           C  
ATOM      4  O   VAL A   1       2.345   0.728  -0.546  1.00  8.08           O  
ATOM      5  CB  VAL A   1       2.430  -2.033   0.204  1.00  8.08           C  
ATOM      6  CG1 VAL A   1       3.724  -1.749   0.923  1.00  8.08           C  
ATOM      7  CG2 VAL A   1       1.981  -3.461   0.486  1.00  8.08           C  
ATOM      8 1H   VAL A   1      -0.136  -2.330   0.029  1.00  8.08           H  
ATOM      9 2H   VAL A   1      -0.674  -0.793   0.260  1.00  8.08           H  
ATOM     10 3H   VAL A   1       0.232  -1.161  -1.077  1.00  8.08           H  
ATOM     11  HA  VAL A   1       1.123  -1.230   1.720  1.00  8.08           H  
ATOM     12  HB  VAL A   1       2.602  -1.906  -0.866  1.00  8.08           H  
ATOM     13 1HG1 VAL A   1       4.490  -2.445   0.583  1.00  8.08           H  
ATOM     14 2HG1 VAL A   1       4.029  -0.746   0.692  1.00  8.08           H  
ATOM     15 3HG1 VAL A   1       3.583  -1.860   1.998  1.00  8.08           H  
ATOM     16 1HG2 VAL A   1       2.751  -4.156   0.155  1.00  8.08           H  
ATOM     17 2HG2 VAL A   1       1.814  -3.585   1.556  1.00  8.08           H  
ATOM     18 3HG2 VAL A   1       1.054  -3.660  -0.054  1.00  8.08           H  
ATOM     19  N   CYS A   2       1.524   1.242   1.481  1.00  7.84           N  
ATOM     20  CA  CYS A   2       1.839   2.673   1.321  1.00  7.84           C  
ATOM     21  C   CYS A   2       2.719   3.340   2.403  1.00  7.84           C  
ATOM     22  O   CYS A   2       2.260   4.277   3.050  1.00  7.84           O  
ATOM     23  CB  CYS A   2       0.544   3.473   1.256  1.00  7.84           C  
ATOM     24  SG  CYS A   2      -0.547   3.008  -0.087  1.00  7.84           S  
ATOM     25  H   CYS A   2       1.085   0.923   2.335  1.00  7.84           H  
ATOM     26  HA  CYS A   2       2.328   2.800   0.363  1.00  7.84           H  
ATOM     27 1HB  CYS A   2      -0.005   3.363   2.191  1.00  7.84           H  
ATOM     28 2HB  CYS A   2       0.784   4.529   1.136  1.00  7.84           H  
ATOM     29  HG  CYS A   2       0.381   2.982  -1.087  1.00  7.84           H  
ATOM     30  N   PRO A   3       3.984   2.913   2.606  1.00  7.64           N  
ATOM     31  CA  PRO A   3       4.944   3.452   3.570  1.00  7.64           C  
ATOM     32  C   PRO A   3       5.416   4.859   3.206  1.00  7.64           C  
ATOM     33  O   PRO A   3       5.979   5.571   4.034  1.00  7.64           O  
ATOM     34  CB  PRO A   3       6.096   2.447   3.494  1.00  7.64           C  
ATOM     35  CG  PRO A   3       5.985   1.853   2.113  1.00  7.64           C  
ATOM     36  CD  PRO A   3       4.507   1.794   1.837  1.00  7.64           C  
ATOM     37  HA  PRO A   3       4.490   3.450   4.573  1.00  7.64           H  
ATOM     38 1HB  PRO A   3       7.052   2.963   3.663  1.00  7.64           H  
ATOM     39 2HB  PRO A   3       5.991   1.697   4.291  1.00  7.64           H  
ATOM     40 1HG  PRO A   3       6.525   2.478   1.388  1.00  7.64           H  
ATOM     41 2HG  PRO A   3       6.455   0.858   2.087  1.00  7.64           H  
ATOM     42 1HD  PRO A   3       4.330   1.905   0.762  1.00  7.64           H  
ATOM     43 2HD  PRO A   3       4.109   0.866   2.242  1.00  7.64           H  
ATOM     44  N   PHE A   4       5.171   5.266   1.960  1.00  7.46           N  
ATOM     45  CA  PHE A   4       5.610   6.554   1.427  1.00  7.46           C  
ATOM     46  C   PHE A   4       5.723   7.768   2.360  1.00  7.46           C  
ATOM     47  O   PHE A   4       6.806   8.330   2.427  1.00  7.46           O  
ATOM     48  CB  PHE A   4       4.794   6.948   0.210  1.00  7.46           C  
ATOM     49  CG  PHE A   4       5.108   8.327  -0.230  1.00  7.46           C  
ATOM     50  CD1 PHE A   4       6.293   8.610  -0.871  1.00  7.46           C  
ATOM     51  CD2 PHE A   4       4.209   9.359   0.004  1.00  7.46           C  
ATOM     52  CE1 PHE A   4       6.572   9.886  -1.252  1.00  7.46           C  
ATOM     53  CE2 PHE A   4       4.487  10.633  -0.385  1.00  7.46           C  
ATOM     54  CZ  PHE A   4       5.661  10.898  -1.009  1.00  7.46           C  
ATOM     55  H   PHE A   4       4.682   4.644   1.336  1.00  7.46           H  
ATOM     56  HA  PHE A   4       6.617   6.385   1.045  1.00  7.46           H  
ATOM     57 1HB  PHE A   4       5.051   6.282  -0.598  1.00  7.46           H  
ATOM     58 2HB  PHE A   4       3.730   6.859   0.393  1.00  7.46           H  
ATOM     59  HD1 PHE A   4       7.010   7.813  -1.063  1.00  7.46           H  
ATOM     60  HD2 PHE A   4       3.272   9.144   0.506  1.00  7.46           H  
ATOM     61  HE1 PHE A   4       7.518  10.109  -1.756  1.00  7.46           H  
ATOM     62  HE2 PHE A   4       3.775  11.435  -0.196  1.00  7.46           H  
ATOM     63  HZ  PHE A   4       5.881  11.910  -1.321  1.00  7.46           H  
ATOM     64  N   PRO A   5       4.700   8.224   3.111  1.00  7.26           N  
ATOM     65  CA  PRO A   5       4.789   9.433   3.916  1.00  7.26           C  
ATOM     66  C   PRO A   5       5.863   9.361   5.011  1.00  7.26           C  
ATOM     67  O   PRO A   5       6.229  10.388   5.585  1.00  7.26           O  
ATOM     68  CB  PRO A   5       3.376   9.561   4.495  1.00  7.26           C  
ATOM     69  CG  PRO A   5       2.800   8.167   4.437  1.00  7.26           C  
ATOM     70  CD  PRO A   5       3.372   7.562   3.183  1.00  7.26           C  
ATOM     71  HA  PRO A   5       4.998  10.275   3.243  1.00  7.26           H  
ATOM     72 1HB  PRO A   5       3.434   9.948   5.523  1.00  7.26           H  
ATOM     73 2HB  PRO A   5       2.796  10.291   3.910  1.00  7.26           H  
ATOM     74 1HG  PRO A   5       3.089   7.602   5.339  1.00  7.26           H  
ATOM     75 2HG  PRO A   5       1.703   8.204   4.425  1.00  7.26           H  
ATOM     76 1HD  PRO A   5       3.415   6.514   3.347  1.00  7.26           H  
ATOM     77 2HD  PRO A   5       2.751   7.816   2.327  1.00  7.26           H  
ATOM     78  N   GLU A   6       6.315   8.147   5.358  1.00  7.01           N  
ATOM     79  CA  GLU A   6       7.351   7.965   6.372  1.00  7.01           C  
ATOM     80  C   GLU A   6       8.739   7.864   5.715  1.00  7.01           C  
ATOM     81  O   GLU A   6       9.764   7.753   6.395  1.00  7.01           O  
ATOM     82  CB  GLU A   6       7.064   6.700   7.188  1.00  7.01           C  
ATOM     83  CG  GLU A   6       5.757   6.752   7.980  1.00  7.01           C  
ATOM     84  CD  GLU A   6       5.477   5.499   8.795  1.00  7.01           C  
ATOM     85  OE1 GLU A   6       6.270   4.585   8.764  1.00  7.01           O  
ATOM     86  OE2 GLU A   6       4.460   5.465   9.448  1.00  7.01           O  
ATOM     87  H   GLU A   6       5.991   7.311   4.873  1.00  7.01           H  
ATOM     88  HA  GLU A   6       7.347   8.828   7.037  1.00  7.01           H  
ATOM     89 1HB  GLU A   6       7.016   5.841   6.516  1.00  7.01           H  
ATOM     90 2HB  GLU A   6       7.879   6.525   7.888  1.00  7.01           H  
ATOM     91 1HG  GLU A   6       5.788   7.610   8.649  1.00  7.01           H  
ATOM     92 2HG  GLU A   6       4.939   6.909   7.275  1.00  7.01           H  
ATOM     93  N   ASN A   7       8.741   7.842   4.383  1.00  6.67           N  
ATOM     94  CA  ASN A   7       9.905   7.678   3.527  1.00  6.67           C  
ATOM     95  C   ASN A   7      10.256   9.017   2.869  1.00  6.67           C  
ATOM     96  O   ASN A   7       9.686  10.055   3.203  1.00  6.67           O  
ATOM     97  CB  ASN A   7       9.605   6.603   2.483  1.00  6.67           C  
ATOM     98  CG  ASN A   7      10.819   5.825   2.000  1.00  6.67           C  
ATOM     99  OD1 ASN A   7      11.854   6.403   1.651  1.00  6.67           O  
ATOM    100  ND2 ASN A   7      10.701   4.524   1.976  1.00  6.67           N  
ATOM    101  H   ASN A   7       7.858   7.969   3.899  1.00  6.67           H  
ATOM    102  HA  ASN A   7      10.755   7.371   4.136  1.00  6.67           H  
ATOM    103 1HB  ASN A   7       8.871   5.903   2.891  1.00  6.67           H  
ATOM    104 2HB  ASN A   7       9.138   7.085   1.619  1.00  6.67           H  
ATOM    105 1HD2 ASN A   7      11.466   3.957   1.669  1.00  6.67           H  
ATOM    106 2HD2 ASN A   7       9.846   4.096   2.268  1.00  6.67           H  
ATOM    107  N   GLU A   8      11.223   9.004   1.959  1.00  6.18           N  
ATOM    108  CA  GLU A   8      11.576  10.211   1.231  1.00  6.18           C  
ATOM    109  C   GLU A   8      10.334  10.703   0.496  1.00  6.18           C  
ATOM    110  O   GLU A   8       9.681   9.935  -0.209  1.00  6.18           O  
ATOM    111  CB  GLU A   8      12.712   9.941   0.243  1.00  6.18           C  
ATOM    112  CG  GLU A   8      13.244  11.184  -0.456  1.00  6.18           C  
ATOM    113  CD  GLU A   8      14.385  10.887  -1.396  1.00  6.18           C  
ATOM    114  OE1 GLU A   8      14.697   9.731  -1.579  1.00  6.18           O  
ATOM    115  OE2 GLU A   8      14.944  11.817  -1.930  1.00  6.18           O  
ATOM    116  H   GLU A   8      11.686   8.132   1.750  1.00  6.18           H  
ATOM    117  HA  GLU A   8      11.888  10.977   1.941  1.00  6.18           H  
ATOM    118 1HB  GLU A   8      13.540   9.461   0.762  1.00  6.18           H  
ATOM    119 2HB  GLU A   8      12.362   9.251  -0.528  1.00  6.18           H  
ATOM    120 1HG  GLU A   8      12.438  11.639  -1.019  1.00  6.18           H  
ATOM    121 2HG  GLU A   8      13.573  11.898   0.296  1.00  6.18           H  
ATOM    122  N   ILE A   9      10.045  11.992   0.618  1.00  5.52           N  
ATOM    123  CA  ILE A   9       8.855  12.565   0.002  1.00  5.52           C  
ATOM    124  C   ILE A   9       8.957  12.797  -1.501  1.00  5.52           C  
ATOM    125  O   ILE A   9       7.952  12.729  -2.202  1.00  5.52           O  
ATOM    126  CB  ILE A   9       8.416  13.827   0.728  1.00  5.52           C  
ATOM    127  CG1 ILE A   9       8.075  13.432   2.175  1.00  5.52           C  
ATOM    128  CG2 ILE A   9       7.228  14.461   0.023  1.00  5.52           C  
ATOM    129  CD1 ILE A   9       7.007  12.325   2.271  1.00  5.52           C  
ATOM    130  H   ILE A   9      10.633  12.569   1.201  1.00  5.52           H  
ATOM    131  HA  ILE A   9       8.055  11.851   0.161  1.00  5.52           H  
ATOM    132  HB  ILE A   9       9.241  14.535   0.759  1.00  5.52           H  
ATOM    133 1HG1 ILE A   9       8.979  13.072   2.671  1.00  5.52           H  
ATOM    134 2HG1 ILE A   9       7.709  14.310   2.707  1.00  5.52           H  
ATOM    135 1HG2 ILE A   9       6.924  15.360   0.558  1.00  5.52           H  
ATOM    136 2HG2 ILE A   9       7.502  14.719  -0.993  1.00  5.52           H  
ATOM    137 3HG2 ILE A   9       6.401  13.758   0.005  1.00  5.52           H  
ATOM    138 1HD1 ILE A   9       6.820  12.095   3.321  1.00  5.52           H  
ATOM    139 2HD1 ILE A   9       6.083  12.657   1.802  1.00  5.52           H  
ATOM    140 3HD1 ILE A   9       7.363  11.418   1.768  1.00  5.52           H  
ATOM    141  N   LEU A  10      10.144  13.155  -1.991  1.00  4.71           N  
ATOM    142  CA  LEU A  10      10.356  13.377  -3.427  1.00  4.71           C  
ATOM    143  C   LEU A  10       9.546  14.543  -4.005  1.00  4.71           C  
ATOM    144  O   LEU A  10       9.268  14.585  -5.209  1.00  4.71           O  
ATOM    145  CB  LEU A  10       9.958  12.090  -4.166  1.00  4.71           C  
ATOM    146  CG  LEU A  10      10.639  10.827  -3.675  1.00  4.71           C  
ATOM    147  CD1 LEU A  10      10.031   9.661  -4.330  1.00  4.71           C  
ATOM    148  CD2 LEU A  10      12.098  10.900  -4.013  1.00  4.71           C  
ATOM    149  H   LEU A  10      10.932  13.212  -1.362  1.00  4.71           H  
ATOM    150  HA  LEU A  10      11.415  13.574  -3.586  1.00  4.71           H  
ATOM    151 1HB  LEU A  10       8.886  11.937  -4.166  1.00  4.71           H  
ATOM    152 2HB  LEU A  10      10.257  12.209  -5.201  1.00  4.71           H  
ATOM    153  HG  LEU A  10      10.516  10.720  -2.601  1.00  4.71           H  
ATOM    154 1HD1 LEU A  10      10.531   8.778  -3.985  1.00  4.71           H  
ATOM    155 2HD1 LEU A  10       8.966   9.603  -4.090  1.00  4.71           H  
ATOM    156 3HD1 LEU A  10      10.157   9.756  -5.377  1.00  4.71           H  
ATOM    157 1HD2 LEU A  10      12.598   9.991  -3.666  1.00  4.71           H  
ATOM    158 2HD2 LEU A  10      12.222  10.993  -5.090  1.00  4.71           H  
ATOM    159 3HD2 LEU A  10      12.543  11.765  -3.523  1.00  4.71           H  
ATOM    160  N   ARG A  11       9.247  15.523  -3.154  1.00  3.85           N  
ATOM    161  CA  ARG A  11       8.470  16.692  -3.539  1.00  3.85           C  
ATOM    162  C   ARG A  11       9.058  17.427  -4.739  1.00  3.85           C  
ATOM    163  O   ARG A  11       8.327  17.828  -5.637  1.00  3.85           O  
ATOM    164  CB  ARG A  11       8.368  17.651  -2.361  1.00  3.85           C  
ATOM    165  CG  ARG A  11       7.501  18.858  -2.599  1.00  3.85           C  
ATOM    166  CD  ARG A  11       7.379  19.713  -1.383  1.00  3.85           C  
ATOM    167  NE  ARG A  11       6.477  20.827  -1.609  1.00  3.85           N  
ATOM    168  CZ  ARG A  11       6.239  21.833  -0.763  1.00  3.85           C  
ATOM    169  NH1 ARG A  11       6.843  21.914   0.408  1.00  3.85           N  
ATOM    170  NH2 ARG A  11       5.374  22.736  -1.150  1.00  3.85           N  
ATOM    171  H   ARG A  11       9.531  15.418  -2.192  1.00  3.85           H  
ATOM    172  HA  ARG A  11       7.465  16.357  -3.799  1.00  3.85           H  
ATOM    173 1HB  ARG A  11       7.973  17.127  -1.495  1.00  3.85           H  
ATOM    174 2HB  ARG A  11       9.362  18.012  -2.100  1.00  3.85           H  
ATOM    175 1HG  ARG A  11       7.927  19.462  -3.403  1.00  3.85           H  
ATOM    176 2HG  ARG A  11       6.515  18.530  -2.886  1.00  3.85           H  
ATOM    177 1HD  ARG A  11       6.991  19.121  -0.556  1.00  3.85           H  
ATOM    178 2HD  ARG A  11       8.356  20.114  -1.120  1.00  3.85           H  
ATOM    179  HE  ARG A  11       5.942  20.859  -2.492  1.00  3.85           H  
ATOM    180 1HH1 ARG A  11       7.506  21.204   0.682  1.00  3.85           H  
ATOM    181 2HH1 ARG A  11       6.643  22.685   1.027  1.00  3.85           H  
ATOM    182 1HH2 ARG A  11       4.942  22.601  -2.082  1.00  3.85           H  
ATOM    183 2HH2 ARG A  11       5.145  23.522  -0.566  1.00  3.85           H  
ATOM    184  N   VAL A  12      10.379  17.582  -4.767  1.00  3.05           N  
ATOM    185  CA  VAL A  12      11.057  18.269  -5.862  1.00  3.05           C  
ATOM    186  C   VAL A  12      10.964  17.514  -7.176  1.00  3.05           C  
ATOM    187  O   VAL A  12      10.797  18.118  -8.243  1.00  3.05           O  
ATOM    188  CB  VAL A  12      12.535  18.491  -5.541  1.00  3.05           C  
ATOM    189  CG1 VAL A  12      13.240  19.039  -6.777  1.00  3.05           C  
ATOM    190  CG2 VAL A  12      12.653  19.451  -4.369  1.00  3.05           C  
ATOM    191  H   VAL A  12      10.924  17.218  -4.001  1.00  3.05           H  
ATOM    192  HA  VAL A  12      10.584  19.242  -5.993  1.00  3.05           H  
ATOM    193  HB  VAL A  12      13.000  17.540  -5.288  1.00  3.05           H  
ATOM    194 1HG1 VAL A  12      14.297  19.191  -6.557  1.00  3.05           H  
ATOM    195 2HG1 VAL A  12      13.140  18.329  -7.600  1.00  3.05           H  
ATOM    196 3HG1 VAL A  12      12.789  19.989  -7.062  1.00  3.05           H  
ATOM    197 1HG2 VAL A  12      13.704  19.613  -4.133  1.00  3.05           H  
ATOM    198 2HG2 VAL A  12      12.189  20.402  -4.632  1.00  3.05           H  
ATOM    199 3HG2 VAL A  12      12.146  19.029  -3.501  1.00  3.05           H  
ATOM    200  N   ALA A  13      11.115  16.190  -7.102  1.00  2.38           N  
ATOM    201  CA  ALA A  13      11.097  15.359  -8.293  1.00  2.38           C  
ATOM    202  C   ALA A  13       9.790  15.531  -9.041  1.00  2.38           C  
ATOM    203  O   ALA A  13       9.793  15.587 -10.267  1.00  2.38           O  
ATOM    204  CB  ALA A  13      11.292  13.906  -7.927  1.00  2.38           C  
ATOM    205  H   ALA A  13      11.218  15.756  -6.196  1.00  2.38           H  
ATOM    206  HA  ALA A  13      11.910  15.672  -8.939  1.00  2.38           H  
ATOM    207 1HB  ALA A  13      11.289  13.308  -8.830  1.00  2.38           H  
ATOM    208 2HB  ALA A  13      12.239  13.782  -7.406  1.00  2.38           H  
ATOM    209 3HB  ALA A  13      10.475  13.585  -7.283  1.00  2.38           H  
ATOM    210  N   GLY A  14       8.695  15.680  -8.299  1.00  1.86           N  
ATOM    211  CA  GLY A  14       7.373  15.886  -8.885  1.00  1.86           C  
ATOM    212  C   GLY A  14       7.404  16.854 -10.089  1.00  1.86           C  
ATOM    213  O   GLY A  14       7.336  16.421 -11.247  1.00  1.86           O  
ATOM    214  H   GLY A  14       8.784  15.598  -7.282  1.00  1.86           H  
ATOM    215 1HA  GLY A  14       6.983  14.922  -9.208  1.00  1.86           H  
ATOM    216 2HA  GLY A  14       6.694  16.243  -8.117  1.00  1.86           H  
ATOM    217  N   PRO A  15       7.450  18.185  -9.857  1.00  1.50           N  
ATOM    218  CA  PRO A  15       7.483  19.198 -10.888  1.00  1.50           C  
ATOM    219  C   PRO A  15       8.737  19.127 -11.745  1.00  1.50           C  
ATOM    220  O   PRO A  15       8.716  19.555 -12.904  1.00  1.50           O  
ATOM    221  CB  PRO A  15       7.468  20.498 -10.074  1.00  1.50           C  
ATOM    222  CG  PRO A  15       8.016  20.117  -8.728  1.00  1.50           C  
ATOM    223  CD  PRO A  15       7.551  18.710  -8.501  1.00  1.50           C  
ATOM    224  HA  PRO A  15       6.586  19.111 -11.513  1.00  1.50           H  
ATOM    225 1HB  PRO A  15       8.070  21.267 -10.579  1.00  1.50           H  
ATOM    226 2HB  PRO A  15       6.450  20.888  -9.994  1.00  1.50           H  
ATOM    227 1HG  PRO A  15       9.117  20.192  -8.724  1.00  1.50           H  
ATOM    228 2HG  PRO A  15       7.647  20.809  -7.956  1.00  1.50           H  
ATOM    229 1HD  PRO A  15       8.307  18.201  -7.957  1.00  1.50           H  
ATOM    230 2HD  PRO A  15       6.605  18.713  -7.986  1.00  1.50           H  
ATOM    231  N   ALA A  16       9.834  18.560 -11.214  1.00  1.25           N  
ATOM    232  CA  ALA A  16      11.045  18.472 -12.011  1.00  1.25           C  
ATOM    233  C   ALA A  16      10.853  17.533 -13.196  1.00  1.25           C  
ATOM    234  O   ALA A  16      11.234  17.859 -14.326  1.00  1.25           O  
ATOM    235  CB  ALA A  16      12.204  17.999 -11.153  1.00  1.25           C  
ATOM    236  H   ALA A  16       9.872  18.218 -10.250  1.00  1.25           H  
ATOM    237  HA  ALA A  16      11.269  19.465 -12.397  1.00  1.25           H  
ATOM    238 1HB  ALA A  16      13.110  17.961 -11.753  1.00  1.25           H  
ATOM    239 2HB  ALA A  16      12.344  18.686 -10.319  1.00  1.25           H  
ATOM    240 3HB  ALA A  16      11.980  17.015 -10.777  1.00  1.25           H  
ATOM    241  N   LYS A  17      10.209  16.385 -12.951  1.00  1.09           N  
ATOM    242  CA  LYS A  17       9.995  15.423 -14.016  1.00  1.09           C  
ATOM    243  C   LYS A  17       8.939  15.931 -14.970  1.00  1.09           C  
ATOM    244  O   LYS A  17       9.081  15.787 -16.183  1.00  1.09           O  
ATOM    245  CB  LYS A  17       9.606  14.044 -13.479  1.00  1.09           C  
ATOM    246  CG  LYS A  17      10.721  13.284 -12.742  1.00  1.09           C  
ATOM    247  CD  LYS A  17      10.264  11.866 -12.401  1.00  1.09           C  
ATOM    248  CE  LYS A  17      11.218  11.148 -11.457  1.00  1.09           C  
ATOM    249  NZ  LYS A  17      12.577  10.946 -12.030  1.00  1.09           N  
ATOM    250  H   LYS A  17       9.902  16.163 -12.001  1.00  1.09           H  
ATOM    251  HA  LYS A  17      10.925  15.314 -14.574  1.00  1.09           H  
ATOM    252 1HB  LYS A  17       8.783  14.166 -12.760  1.00  1.09           H  
ATOM    253 2HB  LYS A  17       9.236  13.421 -14.288  1.00  1.09           H  
ATOM    254 1HG  LYS A  17      11.614  13.239 -13.365  1.00  1.09           H  
ATOM    255 2HG  LYS A  17      10.961  13.812 -11.816  1.00  1.09           H  
ATOM    256 1HD  LYS A  17       9.290  11.914 -11.938  1.00  1.09           H  
ATOM    257 2HD  LYS A  17      10.177  11.287 -13.312  1.00  1.09           H  
ATOM    258 1HE  LYS A  17      11.302  11.735 -10.552  1.00  1.09           H  
ATOM    259 2HE  LYS A  17      10.793  10.177 -11.205  1.00  1.09           H  
ATOM    260 1HZ  LYS A  17      13.150  10.473 -11.352  1.00  1.09           H  
ATOM    261 2HZ  LYS A  17      12.545  10.371 -12.884  1.00  1.09           H  
ATOM    262 3HZ  LYS A  17      12.987  11.837 -12.252  1.00  1.09           H  
ATOM    263  N   LEU A  18       7.882  16.567 -14.455  1.00  1.00           N  
ATOM    264  CA  LEU A  18       6.870  17.054 -15.385  1.00  1.00           C  
ATOM    265  C   LEU A  18       7.480  18.081 -16.327  1.00  1.00           C  
ATOM    266  O   LEU A  18       7.266  18.024 -17.543  1.00  1.00           O  
ATOM    267  CB  LEU A  18       5.674  17.684 -14.683  1.00  1.00           C  
ATOM    268  CG  LEU A  18       4.602  18.230 -15.679  1.00  1.00           C  
ATOM    269  CD1 LEU A  18       4.047  17.061 -16.536  1.00  1.00           C  
ATOM    270  CD2 LEU A  18       3.496  18.935 -14.913  1.00  1.00           C  
ATOM    271  H   LEU A  18       7.774  16.676 -13.441  1.00  1.00           H  
ATOM    272  HA  LEU A  18       6.515  16.213 -15.977  1.00  1.00           H  
ATOM    273 1HB  LEU A  18       5.205  16.941 -14.036  1.00  1.00           H  
ATOM    274 2HB  LEU A  18       6.024  18.513 -14.066  1.00  1.00           H  
ATOM    275  HG  LEU A  18       5.073  18.935 -16.359  1.00  1.00           H  
ATOM    276 1HD1 LEU A  18       3.312  17.449 -17.247  1.00  1.00           H  
ATOM    277 2HD1 LEU A  18       4.864  16.587 -17.084  1.00  1.00           H  
ATOM    278 3HD1 LEU A  18       3.569  16.326 -15.888  1.00  1.00           H  
ATOM    279 1HD2 LEU A  18       2.754  19.324 -15.614  1.00  1.00           H  
ATOM    280 2HD2 LEU A  18       3.015  18.232 -14.229  1.00  1.00           H  
ATOM    281 3HD2 LEU A  18       3.920  19.756 -14.349  1.00  1.00           H  
ATOM    282  N   GLY A  19       8.240  19.029 -15.768  1.00  0.95           N  
ATOM    283  CA  GLY A  19       8.866  20.053 -16.581  1.00  0.95           C  
ATOM    284  C   GLY A  19       9.800  19.431 -17.609  1.00  0.95           C  
ATOM    285  O   GLY A  19       9.817  19.849 -18.775  1.00  0.95           O  
ATOM    286  H   GLY A  19       8.391  19.048 -14.759  1.00  0.95           H  
ATOM    287 1HA  GLY A  19       8.102  20.632 -17.085  1.00  0.95           H  
ATOM    288 2HA  GLY A  19       9.422  20.733 -15.936  1.00  0.95           H  
ATOM    289  N   ALA A  20      10.578  18.419 -17.200  1.00  0.92           N  
ATOM    290  CA  ALA A  20      11.481  17.762 -18.132  1.00  0.92           C  
ATOM    291  C   ALA A  20      10.705  17.111 -19.278  1.00  0.92           C  
ATOM    292  O   ALA A  20      11.069  17.254 -20.445  1.00  0.92           O  
ATOM    293  CB  ALA A  20      12.310  16.727 -17.398  1.00  0.92           C  
ATOM    294  H   ALA A  20      10.566  18.117 -16.223  1.00  0.92           H  
ATOM    295  HA  ALA A  20      12.143  18.518 -18.552  1.00  0.92           H  
ATOM    296 1HB  ALA A  20      13.005  16.266 -18.082  1.00  0.92           H  
ATOM    297 2HB  ALA A  20      12.864  17.210 -16.593  1.00  0.92           H  
ATOM    298 3HB  ALA A  20      11.651  15.970 -16.976  1.00  0.92           H  
ATOM    299  N   ILE A  21       9.585  16.467 -18.968  1.00  0.91           N  
ATOM    300  CA  ILE A  21       8.786  15.826 -20.004  1.00  0.91           C  
ATOM    301  C   ILE A  21       8.219  16.823 -20.977  1.00  0.91           C  
ATOM    302  O   ILE A  21       8.326  16.637 -22.196  1.00  0.91           O  
ATOM    303  CB  ILE A  21       7.668  15.000 -19.381  1.00  0.91           C  
ATOM    304  CG1 ILE A  21       8.267  13.821 -18.685  1.00  0.91           C  
ATOM    305  CG2 ILE A  21       6.625  14.621 -20.409  1.00  0.91           C  
ATOM    306  CD1 ILE A  21       7.293  13.170 -17.849  1.00  0.91           C  
ATOM    307  H   ILE A  21       9.304  16.382 -17.990  1.00  0.91           H  
ATOM    308  HA  ILE A  21       9.424  15.151 -20.564  1.00  0.91           H  
ATOM    309  HB  ILE A  21       7.185  15.596 -18.604  1.00  0.91           H  
ATOM    310 1HG1 ILE A  21       8.643  13.114 -19.418  1.00  0.91           H  
ATOM    311 2HG1 ILE A  21       9.102  14.146 -18.067  1.00  0.91           H  
ATOM    312 1HG2 ILE A  21       5.831  14.048 -19.934  1.00  0.91           H  
ATOM    313 2HG2 ILE A  21       6.205  15.527 -20.839  1.00  0.91           H  
ATOM    314 3HG2 ILE A  21       7.083  14.041 -21.187  1.00  0.91           H  
ATOM    315 1HD1 ILE A  21       7.727  12.332 -17.353  1.00  0.91           H  
ATOM    316 2HD1 ILE A  21       6.939  13.888 -17.108  1.00  0.91           H  
ATOM    317 3HD1 ILE A  21       6.467  12.838 -18.466  1.00  0.91           H  
ATOM    318  N   GLU A  22       7.656  17.903 -20.458  1.00  0.93           N  
ATOM    319  CA  GLU A  22       7.101  18.921 -21.321  1.00  0.93           C  
ATOM    320  C   GLU A  22       8.200  19.548 -22.176  1.00  0.93           C  
ATOM    321  O   GLU A  22       7.969  19.812 -23.346  1.00  0.93           O  
ATOM    322  CB  GLU A  22       6.332  19.940 -20.482  1.00  0.93           C  
ATOM    323  CG  GLU A  22       4.995  19.376 -19.913  1.00  0.93           C  
ATOM    324  CD  GLU A  22       3.900  19.228 -20.965  1.00  0.93           C  
ATOM    325  OE1 GLU A  22       3.555  20.221 -21.534  1.00  0.93           O  
ATOM    326  OE2 GLU A  22       3.455  18.133 -21.244  1.00  0.93           O  
ATOM    327  H   GLU A  22       7.603  18.006 -19.441  1.00  0.93           H  
ATOM    328  HA  GLU A  22       6.389  18.444 -21.994  1.00  0.93           H  
ATOM    329 1HB  GLU A  22       6.951  20.257 -19.638  1.00  0.93           H  
ATOM    330 2HB  GLU A  22       6.109  20.823 -21.083  1.00  0.93           H  
ATOM    331 1HG  GLU A  22       5.191  18.399 -19.464  1.00  0.93           H  
ATOM    332 2HG  GLU A  22       4.635  20.033 -19.128  1.00  0.93           H  
ATOM    333  N   SER A  23       9.413  19.722 -21.623  1.00  0.96           N  
ATOM    334  CA  SER A  23      10.553  20.284 -22.362  1.00  0.96           C  
ATOM    335  C   SER A  23      10.967  19.376 -23.528  1.00  0.96           C  
ATOM    336  O   SER A  23      11.413  19.835 -24.577  1.00  0.96           O  
ATOM    337  CB  SER A  23      11.736  20.463 -21.431  1.00  0.96           C  
ATOM    338  OG  SER A  23      11.445  21.395 -20.417  1.00  0.96           O  
ATOM    339  H   SER A  23       9.549  19.495 -20.638  1.00  0.96           H  
ATOM    340  HA  SER A  23      10.262  21.248 -22.776  1.00  0.96           H  
ATOM    341 1HB  SER A  23      12.005  19.511 -20.989  1.00  0.96           H  
ATOM    342 2HB  SER A  23      12.590  20.807 -22.009  1.00  0.96           H  
ATOM    343  HG  SER A  23      10.778  20.949 -19.837  1.00  0.96           H  
ATOM    344  N   VAL A  24      10.882  18.072 -23.316  1.00  1.00           N  
ATOM    345  CA  VAL A  24      11.229  17.106 -24.345  1.00  1.00           C  
ATOM    346  C   VAL A  24      10.165  17.011 -25.438  1.00  1.00           C  
ATOM    347  O   VAL A  24      10.497  16.936 -26.623  1.00  1.00           O  
ATOM    348  CB  VAL A  24      11.511  15.747 -23.698  1.00  1.00           C  
ATOM    349  CG1 VAL A  24      11.699  14.672 -24.729  1.00  1.00           C  
ATOM    350  CG2 VAL A  24      12.792  15.894 -22.874  1.00  1.00           C  
ATOM    351  H   VAL A  24      10.572  17.742 -22.402  1.00  1.00           H  
ATOM    352  HA  VAL A  24      12.156  17.437 -24.810  1.00  1.00           H  
ATOM    353  HB  VAL A  24      10.674  15.468 -23.052  1.00  1.00           H  
ATOM    354 1HG1 VAL A  24      11.913  13.741 -24.212  1.00  1.00           H  
ATOM    355 2HG1 VAL A  24      10.789  14.570 -25.320  1.00  1.00           H  
ATOM    356 3HG1 VAL A  24      12.532  14.929 -25.381  1.00  1.00           H  
ATOM    357 1HG2 VAL A  24      13.022  14.968 -22.389  1.00  1.00           H  
ATOM    358 2HG2 VAL A  24      13.613  16.171 -23.531  1.00  1.00           H  
ATOM    359 3HG2 VAL A  24      12.662  16.663 -22.128  1.00  1.00           H  
ATOM    360  N   ILE A  25       8.887  16.994 -25.053  1.00  1.06           N  
ATOM    361  CA  ILE A  25       7.819  16.916 -26.047  1.00  1.06           C  
ATOM    362  C   ILE A  25       7.746  18.254 -26.816  1.00  1.06           C  
ATOM    363  O   ILE A  25       7.690  18.277 -28.048  1.00  1.06           O  
ATOM    364  CB  ILE A  25       6.457  16.628 -25.381  1.00  1.06           C  
ATOM    365  CG1 ILE A  25       6.471  15.252 -24.707  1.00  1.06           C  
ATOM    366  CG2 ILE A  25       5.350  16.663 -26.457  1.00  1.06           C  
ATOM    367  CD1 ILE A  25       5.285  15.041 -23.797  1.00  1.06           C  
ATOM    368  H   ILE A  25       8.661  17.034 -24.058  1.00  1.06           H  
ATOM    369  HA  ILE A  25       8.046  16.118 -26.753  1.00  1.06           H  
ATOM    370  HB  ILE A  25       6.262  17.376 -24.608  1.00  1.06           H  
ATOM    371 1HG1 ILE A  25       6.482  14.470 -25.467  1.00  1.06           H  
ATOM    372 2HG1 ILE A  25       7.379  15.168 -24.107  1.00  1.06           H  
ATOM    373 1HG2 ILE A  25       4.388  16.467 -26.001  1.00  1.06           H  
ATOM    374 2HG2 ILE A  25       5.321  17.637 -26.939  1.00  1.06           H  
ATOM    375 3HG2 ILE A  25       5.546  15.902 -27.215  1.00  1.06           H  
ATOM    376 1HD1 ILE A  25       5.353  14.067 -23.322  1.00  1.06           H  
ATOM    377 2HD1 ILE A  25       5.278  15.819 -23.027  1.00  1.06           H  
ATOM    378 3HD1 ILE A  25       4.378  15.099 -24.380  1.00  1.06           H  
ATOM    379  N   TYR A  26       7.753  19.372 -26.068  1.00  1.12           N  
ATOM    380  CA  TYR A  26       7.734  20.721 -26.629  1.00  1.12           C  
ATOM    381  C   TYR A  26       9.145  21.277 -26.573  1.00  1.12           C  
ATOM    382  O   TYR A  26       9.578  21.687 -25.498  1.00  1.12           O  
ATOM    383  CB  TYR A  26       6.972  21.736 -25.760  1.00  1.12           C  
ATOM    384  CG  TYR A  26       5.554  21.525 -25.413  1.00  1.12           C  
ATOM    385  CD1 TYR A  26       4.789  22.636 -25.092  1.00  1.12           C  
ATOM    386  CD2 TYR A  26       5.023  20.272 -25.332  1.00  1.12           C  
ATOM    387  CE1 TYR A  26       3.499  22.478 -24.708  1.00  1.12           C  
ATOM    388  CE2 TYR A  26       3.735  20.101 -24.946  1.00  1.12           C  
ATOM    389  CZ  TYR A  26       2.966  21.194 -24.632  1.00  1.12           C  
ATOM    390  OH  TYR A  26       1.690  21.020 -24.224  1.00  1.12           O  
ATOM    391  H   TYR A  26       7.800  19.297 -25.060  1.00  1.12           H  
ATOM    392  HA  TYR A  26       7.387  20.704 -27.661  1.00  1.12           H  
ATOM    393 1HB  TYR A  26       7.518  21.848 -24.824  1.00  1.12           H  
ATOM    394 2HB  TYR A  26       7.036  22.708 -26.258  1.00  1.12           H  
ATOM    395  HD1 TYR A  26       5.220  23.631 -25.150  1.00  1.12           H  
ATOM    396  HD2 TYR A  26       5.624  19.425 -25.558  1.00  1.12           H  
ATOM    397  HE1 TYR A  26       2.905  23.347 -24.462  1.00  1.12           H  
ATOM    398  HE2 TYR A  26       3.326  19.103 -24.876  1.00  1.12           H  
ATOM    399  HH  TYR A  26       1.598  20.144 -23.813  1.00  1.12           H  
ATOM    400  N   SER A  27       9.846  21.388 -27.689  1.00  1.18           N  
ATOM    401  CA  SER A  27      11.193  21.926 -27.572  1.00  1.18           C  
ATOM    402  C   SER A  27      11.126  23.278 -26.879  1.00  1.18           C  
ATOM    403  O   SER A  27      10.239  24.051 -27.212  1.00  1.18           O  
ATOM    404  CB  SER A  27      11.810  22.171 -28.932  1.00  1.18           C  
ATOM    405  OG  SER A  27      13.012  22.912 -28.794  1.00  1.18           O  
ATOM    406  H   SER A  27       9.472  21.069 -28.572  1.00  1.18           H  
ATOM    407  HA  SER A  27      11.791  21.207 -27.022  1.00  1.18           H  
ATOM    408 1HB  SER A  27      12.013  21.222 -29.424  1.00  1.18           H  
ATOM    409 2HB  SER A  27      11.106  22.727 -29.559  1.00  1.18           H  
ATOM    410  HG  SER A  27      13.655  22.292 -28.424  1.00  1.18           H  
ATOM    411  N   PRO A  28      12.084  23.652 -26.008  1.00  1.22           N  
ATOM    412  CA  PRO A  28      12.179  24.951 -25.366  1.00  1.22           C  
ATOM    413  C   PRO A  28      12.245  26.093 -26.380  1.00  1.22           C  
ATOM    414  O   PRO A  28      12.072  27.253 -26.006  1.00  1.22           O  
ATOM    415  CB  PRO A  28      13.489  24.848 -24.578  1.00  1.22           C  
ATOM    416  CG  PRO A  28      13.660  23.377 -24.317  1.00  1.22           C  
ATOM    417  CD  PRO A  28      13.108  22.692 -25.541  1.00  1.22           C  
ATOM    418  HA  PRO A  28      11.321  25.081 -24.694  1.00  1.22           H  
ATOM    419 1HB  PRO A  28      14.314  25.279 -25.167  1.00  1.22           H  
ATOM    420 2HB  PRO A  28      13.415  25.438 -23.653  1.00  1.22           H  
ATOM    421 1HG  PRO A  28      14.720  23.142 -24.141  1.00  1.22           H  
ATOM    422 2HG  PRO A  28      13.116  23.093 -23.402  1.00  1.22           H  
ATOM    423 1HD  PRO A  28      13.885  22.529 -26.295  1.00  1.22           H  
ATOM    424 2HD  PRO A  28      12.655  21.773 -25.189  1.00  1.22           H  
ATOM    425  N   THR A  29      12.568  25.781 -27.645  1.00  1.25           N  
ATOM    426  CA  THR A  29      12.668  26.799 -28.672  1.00  1.25           C  
ATOM    427  C   THR A  29      11.343  27.060 -29.421  1.00  1.25           C  
ATOM    428  O   THR A  29      11.271  27.992 -30.225  1.00  1.25           O  
ATOM    429  CB  THR A  29      13.771  26.412 -29.670  1.00  1.25           C  
ATOM    430  OG1 THR A  29      13.432  25.188 -30.350  1.00  1.25           O  
ATOM    431  CG2 THR A  29      15.071  26.198 -28.909  1.00  1.25           C  
ATOM    432  H   THR A  29      12.723  24.814 -27.928  1.00  1.25           H  
ATOM    433  HA  THR A  29      12.962  27.731 -28.193  1.00  1.25           H  
ATOM    434  HB  THR A  29      13.899  27.207 -30.402  1.00  1.25           H  
ATOM    435  HG1 THR A  29      13.242  24.475 -29.710  1.00  1.25           H  
ATOM    436 1HG2 THR A  29      15.861  25.924 -29.609  1.00  1.25           H  
ATOM    437 2HG2 THR A  29      15.344  27.116 -28.391  1.00  1.25           H  
ATOM    438 3HG2 THR A  29      14.934  25.396 -28.183  1.00  1.25           H  
ATOM    439  N   GLU A  30      10.309  26.242 -29.177  1.00  1.27           N  
ATOM    440  CA  GLU A  30       9.018  26.405 -29.856  1.00  1.27           C  
ATOM    441  C   GLU A  30       7.886  26.354 -28.842  1.00  1.27           C  
ATOM    442  O   GLU A  30       7.917  25.566 -27.905  1.00  1.27           O  
ATOM    443  CB  GLU A  30       8.790  25.302 -30.903  1.00  1.27           C  
ATOM    444  CG  GLU A  30       9.769  25.282 -32.076  1.00  1.27           C  
ATOM    445  CD  GLU A  30       9.485  24.157 -33.057  1.00  1.27           C  
ATOM    446  OE1 GLU A  30       8.730  23.274 -32.717  1.00  1.27           O  
ATOM    447  OE2 GLU A  30      10.017  24.188 -34.144  1.00  1.27           O  
ATOM    448  H   GLU A  30      10.410  25.496 -28.490  1.00  1.27           H  
ATOM    449  HA  GLU A  30       8.994  27.376 -30.348  1.00  1.27           H  
ATOM    450 1HB  GLU A  30       8.840  24.329 -30.410  1.00  1.27           H  
ATOM    451 2HB  GLU A  30       7.790  25.405 -31.317  1.00  1.27           H  
ATOM    452 1HG  GLU A  30       9.716  26.236 -32.599  1.00  1.27           H  
ATOM    453 2HG  GLU A  30      10.782  25.168 -31.687  1.00  1.27           H  
ATOM    454  N   TYR A  31       6.874  27.204 -29.006  1.00  1.27           N  
ATOM    455  CA  TYR A  31       5.756  27.203 -28.060  1.00  1.27           C  
ATOM    456  C   TYR A  31       6.253  27.393 -26.627  1.00  1.27           C  
ATOM    457  O   TYR A  31       5.621  26.925 -25.681  1.00  1.27           O  
ATOM    458  CB  TYR A  31       4.956  25.894 -28.166  1.00  1.27           C  
ATOM    459  CG  TYR A  31       4.363  25.680 -29.514  1.00  1.27           C  
ATOM    460  CD1 TYR A  31       4.977  24.839 -30.410  1.00  1.27           C  
ATOM    461  CD2 TYR A  31       3.193  26.327 -29.856  1.00  1.27           C  
ATOM    462  CE1 TYR A  31       4.426  24.637 -31.655  1.00  1.27           C  
ATOM    463  CE2 TYR A  31       2.638  26.129 -31.100  1.00  1.27           C  
ATOM    464  CZ  TYR A  31       3.249  25.285 -31.997  1.00  1.27           C  
ATOM    465  OH  TYR A  31       2.693  25.082 -33.240  1.00  1.27           O  
ATOM    466  H   TYR A  31       6.876  27.840 -29.791  1.00  1.27           H  
ATOM    467  HA  TYR A  31       5.097  28.038 -28.300  1.00  1.27           H  
ATOM    468 1HB  TYR A  31       5.570  25.031 -27.921  1.00  1.27           H  
ATOM    469 2HB  TYR A  31       4.144  25.911 -27.448  1.00  1.27           H  
ATOM    470  HD1 TYR A  31       5.901  24.327 -30.132  1.00  1.27           H  
ATOM    471  HD2 TYR A  31       2.707  26.993 -29.142  1.00  1.27           H  
ATOM    472  HE1 TYR A  31       4.915  23.966 -32.363  1.00  1.27           H  
ATOM    473  HE2 TYR A  31       1.712  26.639 -31.370  1.00  1.27           H  
ATOM    474  HH  TYR A  31       3.251  24.487 -33.746  1.00  1.27           H  
ATOM    475  N   ALA A  32       7.368  28.114 -26.469  1.00  1.27           N  
ATOM    476  CA  ALA A  32       7.983  28.318 -25.167  1.00  1.27           C  
ATOM    477  C   ALA A  32       7.058  29.029 -24.198  1.00  1.27           C  
ATOM    478  O   ALA A  32       7.017  28.698 -23.010  1.00  1.27           O  
ATOM    479  CB  ALA A  32       9.258  29.118 -25.342  1.00  1.27           C  
ATOM    480  H   ALA A  32       7.824  28.478 -27.290  1.00  1.27           H  
ATOM    481  HA  ALA A  32       8.230  27.342 -24.756  1.00  1.27           H  
ATOM    482 1HB  ALA A  32       9.746  29.244 -24.378  1.00  1.27           H  
ATOM    483 2HB  ALA A  32       9.924  28.583 -26.019  1.00  1.27           H  
ATOM    484 3HB  ALA A  32       9.023  30.094 -25.759  1.00  1.27           H  
ATOM    485  N   GLU A  33       6.288  29.993 -24.697  1.00  1.28           N  
ATOM    486  CA  GLU A  33       5.368  30.724 -23.840  1.00  1.28           C  
ATOM    487  C   GLU A  33       4.292  29.792 -23.297  1.00  1.28           C  
ATOM    488  O   GLU A  33       3.907  29.879 -22.130  1.00  1.28           O  
ATOM    489  CB  GLU A  33       4.738  31.882 -24.612  1.00  1.28           C  
ATOM    490  CG  GLU A  33       5.710  33.009 -24.958  1.00  1.28           C  
ATOM    491  CD  GLU A  33       5.079  34.115 -25.777  1.00  1.28           C  
ATOM    492  OE1 GLU A  33       3.953  33.960 -26.188  1.00  1.28           O  
ATOM    493  OE2 GLU A  33       5.728  35.113 -25.988  1.00  1.28           O  
ATOM    494  H   GLU A  33       6.353  30.224 -25.678  1.00  1.28           H  
ATOM    495  HA  GLU A  33       5.928  31.126 -22.993  1.00  1.28           H  
ATOM    496 1HB  GLU A  33       4.313  31.505 -25.543  1.00  1.28           H  
ATOM    497 2HB  GLU A  33       3.921  32.305 -24.028  1.00  1.28           H  
ATOM    498 1HG  GLU A  33       6.095  33.434 -24.031  1.00  1.28           H  
ATOM    499 2HG  GLU A  33       6.550  32.588 -25.508  1.00  1.28           H  
ATOM    500  N   LEU A  34       3.824  28.880 -24.158  1.00  1.28           N  
ATOM    501  CA  LEU A  34       2.809  27.916 -23.768  1.00  1.28           C  
ATOM    502  C   LEU A  34       3.388  26.948 -22.773  1.00  1.28           C  
ATOM    503  O   LEU A  34       2.798  26.707 -21.729  1.00  1.28           O  
ATOM    504  CB  LEU A  34       2.273  27.133 -24.968  1.00  1.28           C  
ATOM    505  CG  LEU A  34       1.246  26.049 -24.619  1.00  1.28           C  
ATOM    506  CD1 LEU A  34       0.041  26.685 -23.957  1.00  1.28           C  
ATOM    507  CD2 LEU A  34       0.837  25.307 -25.860  1.00  1.28           C  
ATOM    508  H   LEU A  34       4.199  28.854 -25.094  1.00  1.28           H  
ATOM    509  HA  LEU A  34       1.984  28.446 -23.299  1.00  1.28           H  
ATOM    510 1HB  LEU A  34       1.815  27.826 -25.668  1.00  1.28           H  
ATOM    511 2HB  LEU A  34       3.104  26.644 -25.460  1.00  1.28           H  
ATOM    512  HG  LEU A  34       1.692  25.361 -23.925  1.00  1.28           H  
ATOM    513 1HD1 LEU A  34      -0.689  25.916 -23.697  1.00  1.28           H  
ATOM    514 2HD1 LEU A  34       0.352  27.208 -23.053  1.00  1.28           H  
ATOM    515 3HD1 LEU A  34      -0.425  27.392 -24.642  1.00  1.28           H  
ATOM    516 1HD2 LEU A  34       0.112  24.533 -25.607  1.00  1.28           H  
ATOM    517 2HD2 LEU A  34       0.383  26.017 -26.538  1.00  1.28           H  
ATOM    518 3HD2 LEU A  34       1.713  24.850 -26.323  1.00  1.28           H  
ATOM    519  N   ARG A  35       4.560  26.412 -23.090  1.00  1.28           N  
ATOM    520  CA  ARG A  35       5.214  25.432 -22.248  1.00  1.28           C  
ATOM    521  C   ARG A  35       5.330  25.958 -20.827  1.00  1.28           C  
ATOM    522  O   ARG A  35       4.929  25.290 -19.864  1.00  1.28           O  
ATOM    523  CB  ARG A  35       6.606  25.161 -22.784  1.00  1.28           C  
ATOM    524  CG  ARG A  35       7.410  24.101 -22.069  1.00  1.28           C  
ATOM    525  CD  ARG A  35       8.819  24.106 -22.561  1.00  1.28           C  
ATOM    526  NE  ARG A  35       9.466  25.388 -22.269  1.00  1.28           N  
ATOM    527  CZ  ARG A  35       9.972  25.730 -21.062  1.00  1.28           C  
ATOM    528  NH1 ARG A  35       9.915  24.873 -20.072  1.00  1.28           N  
ATOM    529  NH2 ARG A  35      10.519  26.919 -20.873  1.00  1.28           N  
ATOM    530  H   ARG A  35       5.003  26.677 -23.968  1.00  1.28           H  
ATOM    531  HA  ARG A  35       4.630  24.513 -22.250  1.00  1.28           H  
ATOM    532 1HB  ARG A  35       6.553  24.894 -23.835  1.00  1.28           H  
ATOM    533 2HB  ARG A  35       7.184  26.079 -22.728  1.00  1.28           H  
ATOM    534 1HG  ARG A  35       7.411  24.295 -20.996  1.00  1.28           H  
ATOM    535 2HG  ARG A  35       6.980  23.114 -22.268  1.00  1.28           H  
ATOM    536 1HD  ARG A  35       9.380  23.319 -22.060  1.00  1.28           H  
ATOM    537 2HD  ARG A  35       8.843  23.941 -23.645  1.00  1.28           H  
ATOM    538  HE  ARG A  35       9.518  26.069 -23.015  1.00  1.28           H  
ATOM    539 1HH1 ARG A  35       9.500  23.967 -20.224  1.00  1.28           H  
ATOM    540 2HH1 ARG A  35      10.287  25.120 -19.166  1.00  1.28           H  
ATOM    541 1HH2 ARG A  35      10.560  27.585 -21.630  1.00  1.28           H  
ATOM    542 2HH2 ARG A  35      10.885  27.168 -19.962  1.00  1.28           H  
ATOM    543  N   GLU A  36       5.846  27.180 -20.698  1.00  1.28           N  
ATOM    544  CA  GLU A  36       6.029  27.757 -19.387  1.00  1.28           C  
ATOM    545  C   GLU A  36       4.685  28.013 -18.710  1.00  1.28           C  
ATOM    546  O   GLU A  36       4.511  27.671 -17.539  1.00  1.28           O  
ATOM    547  CB  GLU A  36       6.813  29.066 -19.511  1.00  1.28           C  
ATOM    548  CG  GLU A  36       7.115  29.761 -18.196  1.00  1.28           C  
ATOM    549  CD  GLU A  36       8.093  29.009 -17.289  1.00  1.28           C  
ATOM    550  OE1 GLU A  36       8.820  28.177 -17.788  1.00  1.28           O  
ATOM    551  OE2 GLU A  36       8.102  29.280 -16.095  1.00  1.28           O  
ATOM    552  H   GLU A  36       6.141  27.705 -21.525  1.00  1.28           H  
ATOM    553  HA  GLU A  36       6.595  27.054 -18.776  1.00  1.28           H  
ATOM    554 1HB  GLU A  36       7.760  28.869 -20.017  1.00  1.28           H  
ATOM    555 2HB  GLU A  36       6.251  29.760 -20.141  1.00  1.28           H  
ATOM    556 1HG  GLU A  36       7.512  30.753 -18.403  1.00  1.28           H  
ATOM    557 2HG  GLU A  36       6.169  29.882 -17.679  1.00  1.28           H  
ATOM    558  N   ALA A  37       3.705  28.556 -19.442  1.00  1.28           N  
ATOM    559  CA  ALA A  37       2.404  28.821 -18.840  1.00  1.28           C  
ATOM    560  C   ALA A  37       1.745  27.544 -18.344  1.00  1.28           C  
ATOM    561  O   ALA A  37       1.167  27.510 -17.255  1.00  1.28           O  
ATOM    562  CB  ALA A  37       1.487  29.487 -19.849  1.00  1.28           C  
ATOM    563  H   ALA A  37       3.859  28.824 -20.416  1.00  1.28           H  
ATOM    564  HA  ALA A  37       2.555  29.485 -17.988  1.00  1.28           H  
ATOM    565 1HB  ALA A  37       0.525  29.701 -19.384  1.00  1.28           H  
ATOM    566 2HB  ALA A  37       1.943  30.413 -20.196  1.00  1.28           H  
ATOM    567 3HB  ALA A  37       1.343  28.816 -20.697  1.00  1.28           H  
ATOM    568  N   LEU A  38       1.883  26.461 -19.108  1.00  1.27           N  
ATOM    569  CA  LEU A  38       1.246  25.221 -18.724  1.00  1.27           C  
ATOM    570  C   LEU A  38       1.809  24.720 -17.408  1.00  1.27           C  
ATOM    571  O   LEU A  38       1.068  24.277 -16.519  1.00  1.27           O  
ATOM    572  CB  LEU A  38       1.505  24.138 -19.774  1.00  1.27           C  
ATOM    573  CG  LEU A  38       0.864  24.257 -21.181  1.00  1.27           C  
ATOM    574  CD1 LEU A  38       1.476  23.222 -22.025  1.00  1.27           C  
ATOM    575  CD2 LEU A  38      -0.599  24.064 -21.160  1.00  1.27           C  
ATOM    576  H   LEU A  38       2.391  26.519 -19.987  1.00  1.27           H  
ATOM    577  HA  LEU A  38       0.191  25.407 -18.621  1.00  1.27           H  
ATOM    578 1HB  LEU A  38       2.583  24.073 -19.929  1.00  1.27           H  
ATOM    579 2HB  LEU A  38       1.185  23.227 -19.363  1.00  1.27           H  
ATOM    580  HG  LEU A  38       1.069  25.209 -21.587  1.00  1.27           H  
ATOM    581 1HD1 LEU A  38       1.072  23.291 -23.019  1.00  1.27           H  
ATOM    582 2HD1 LEU A  38       2.548  23.380 -22.054  1.00  1.27           H  
ATOM    583 3HD1 LEU A  38       1.271  22.235 -21.624  1.00  1.27           H  
ATOM    584 1HD2 LEU A  38      -0.995  24.141 -22.167  1.00  1.27           H  
ATOM    585 2HD2 LEU A  38      -0.830  23.080 -20.761  1.00  1.27           H  
ATOM    586 3HD2 LEU A  38      -1.041  24.836 -20.556  1.00  1.27           H  
ATOM    587  N   LEU A  39       3.131  24.816 -17.275  1.00  1.29           N  
ATOM    588  CA  LEU A  39       3.794  24.360 -16.073  1.00  1.29           C  
ATOM    589  C   LEU A  39       3.466  25.255 -14.889  1.00  1.29           C  
ATOM    590  O   LEU A  39       3.180  24.758 -13.799  1.00  1.29           O  
ATOM    591  CB  LEU A  39       5.298  24.303 -16.332  1.00  1.29           C  
ATOM    592  CG  LEU A  39       5.731  23.204 -17.325  1.00  1.29           C  
ATOM    593  CD1 LEU A  39       7.200  23.389 -17.677  1.00  1.29           C  
ATOM    594  CD2 LEU A  39       5.477  21.826 -16.694  1.00  1.29           C  
ATOM    595  H   LEU A  39       3.694  25.189 -18.047  1.00  1.29           H  
ATOM    596  HA  LEU A  39       3.443  23.354 -15.847  1.00  1.29           H  
ATOM    597 1HB  LEU A  39       5.612  25.267 -16.744  1.00  1.29           H  
ATOM    598 2HB  LEU A  39       5.813  24.143 -15.394  1.00  1.29           H  
ATOM    599  HG  LEU A  39       5.149  23.294 -18.246  1.00  1.29           H  
ATOM    600 1HD1 LEU A  39       7.503  22.620 -18.390  1.00  1.29           H  
ATOM    601 2HD1 LEU A  39       7.336  24.376 -18.127  1.00  1.29           H  
ATOM    602 3HD1 LEU A  39       7.803  23.312 -16.775  1.00  1.29           H  
ATOM    603 1HD2 LEU A  39       5.774  21.052 -17.393  1.00  1.29           H  
ATOM    604 2HD2 LEU A  39       6.056  21.728 -15.780  1.00  1.29           H  
ATOM    605 3HD2 LEU A  39       4.416  21.719 -16.464  1.00  1.29           H  
ATOM    606  N   GLN A  40       3.412  26.572 -15.108  1.00  1.34           N  
ATOM    607  CA  GLN A  40       3.111  27.456 -13.995  1.00  1.34           C  
ATOM    608  C   GLN A  40       1.707  27.215 -13.480  1.00  1.34           C  
ATOM    609  O   GLN A  40       1.501  27.130 -12.272  1.00  1.34           O  
ATOM    610  CB  GLN A  40       3.259  28.930 -14.388  1.00  1.34           C  
ATOM    611  CG  GLN A  40       4.699  29.372 -14.632  1.00  1.34           C  
ATOM    612  CD  GLN A  40       4.812  30.832 -15.036  1.00  1.34           C  
ATOM    613  OE1 GLN A  40       3.815  31.566 -15.111  1.00  1.34           O  
ATOM    614  NE2 GLN A  40       6.038  31.264 -15.306  1.00  1.34           N  
ATOM    615  H   GLN A  40       3.634  26.956 -16.028  1.00  1.34           H  
ATOM    616  HA  GLN A  40       3.809  27.241 -13.188  1.00  1.34           H  
ATOM    617 1HB  GLN A  40       2.698  29.108 -15.310  1.00  1.34           H  
ATOM    618 2HB  GLN A  40       2.826  29.561 -13.613  1.00  1.34           H  
ATOM    619 1HG  GLN A  40       5.267  29.233 -13.715  1.00  1.34           H  
ATOM    620 2HG  GLN A  40       5.134  28.768 -15.424  1.00  1.34           H  
ATOM    621 1HE2 GLN A  40       6.190  32.208 -15.585  1.00  1.34           H  
ATOM    622 2HE2 GLN A  40       6.832  30.610 -15.264  1.00  1.34           H  
ATOM    623  N   HIS A  41       0.743  27.010 -14.375  1.00  1.43           N  
ATOM    624  CA  HIS A  41      -0.621  26.816 -13.909  1.00  1.43           C  
ATOM    625  C   HIS A  41      -0.694  25.525 -13.093  1.00  1.43           C  
ATOM    626  O   HIS A  41      -1.338  25.467 -12.034  1.00  1.43           O  
ATOM    627  CB  HIS A  41      -1.597  26.751 -15.084  1.00  1.43           C  
ATOM    628  CG  HIS A  41      -1.733  28.040 -15.858  1.00  1.43           C  
ATOM    629  ND1 HIS A  41      -2.666  28.207 -16.857  1.00  1.43           N  
ATOM    630  CD2 HIS A  41      -1.033  29.200 -15.802  1.00  1.43           C  
ATOM    631  CE1 HIS A  41      -2.545  29.407 -17.381  1.00  1.43           C  
ATOM    632  NE2 HIS A  41      -1.557  30.039 -16.764  1.00  1.43           N  
ATOM    633  H   HIS A  41       0.945  27.057 -15.376  1.00  1.43           H  
ATOM    634  HA  HIS A  41      -0.915  27.645 -13.266  1.00  1.43           H  
ATOM    635 1HB  HIS A  41      -1.264  25.974 -15.769  1.00  1.43           H  
ATOM    636 2HB  HIS A  41      -2.589  26.471 -14.724  1.00  1.43           H  
ATOM    637  HD1 HIS A  41      -3.337  27.526 -17.160  1.00  1.43           H  
ATOM    638  HD2 HIS A  41      -0.198  29.529 -15.182  1.00  1.43           H  
ATOM    639  HE1 HIS A  41      -3.208  29.719 -18.189  1.00  1.43           H  
ATOM    640  N   GLN A  42       0.020  24.489 -13.550  1.00  1.58           N  
ATOM    641  CA  GLN A  42       0.015  23.230 -12.828  1.00  1.58           C  
ATOM    642  C   GLN A  42       0.601  23.357 -11.446  1.00  1.58           C  
ATOM    643  O   GLN A  42       0.101  22.768 -10.491  1.00  1.58           O  
ATOM    644  CB  GLN A  42       0.815  22.169 -13.574  1.00  1.58           C  
ATOM    645  CG  GLN A  42       0.811  20.810 -12.874  1.00  1.58           C  
ATOM    646  CD  GLN A  42      -0.553  20.173 -12.757  1.00  1.58           C  
ATOM    647  OE1 GLN A  42      -1.239  19.953 -13.740  1.00  1.58           O  
ATOM    648  NE2 GLN A  42      -0.959  19.882 -11.534  1.00  1.58           N  
ATOM    649  H   GLN A  42       0.541  24.559 -14.428  1.00  1.58           H  
ATOM    650  HA  GLN A  42      -1.006  22.895 -12.728  1.00  1.58           H  
ATOM    651 1HB  GLN A  42       0.440  22.076 -14.574  1.00  1.58           H  
ATOM    652 2HB  GLN A  42       1.854  22.495 -13.653  1.00  1.58           H  
ATOM    653 1HG  GLN A  42       1.436  20.135 -13.434  1.00  1.58           H  
ATOM    654 2HG  GLN A  42       1.211  20.928 -11.869  1.00  1.58           H  
ATOM    655 1HE2 GLN A  42      -1.851  19.452 -11.390  1.00  1.58           H  
ATOM    656 2HE2 GLN A  42      -0.356  20.071 -10.759  1.00  1.58           H  
ATOM    657  N   PHE A  43       1.651  24.145 -11.320  1.00  1.77           N  
ATOM    658  CA  PHE A  43       2.315  24.272 -10.044  1.00  1.77           C  
ATOM    659  C   PHE A  43       1.522  25.190  -9.100  1.00  1.77           C  
ATOM    660  O   PHE A  43       1.550  25.012  -7.881  1.00  1.77           O  
ATOM    661  CB  PHE A  43       3.733  24.749 -10.309  1.00  1.77           C  
ATOM    662  CG  PHE A  43       4.490  23.700 -11.149  1.00  1.77           C  
ATOM    663  CD1 PHE A  43       4.001  22.391 -11.259  1.00  1.77           C  
ATOM    664  CD2 PHE A  43       5.632  24.027 -11.873  1.00  1.77           C  
ATOM    665  CE1 PHE A  43       4.631  21.458 -12.057  1.00  1.77           C  
ATOM    666  CE2 PHE A  43       6.267  23.081 -12.673  1.00  1.77           C  
ATOM    667  CZ  PHE A  43       5.762  21.800 -12.765  1.00  1.77           C  
ATOM    668  H   PHE A  43       2.034  24.618 -12.142  1.00  1.77           H  
ATOM    669  HA  PHE A  43       2.373  23.286  -9.589  1.00  1.77           H  
ATOM    670 1HB  PHE A  43       3.706  25.689 -10.866  1.00  1.77           H  
ATOM    671 2HB  PHE A  43       4.264  24.912  -9.375  1.00  1.77           H  
ATOM    672  HD1 PHE A  43       3.105  22.110 -10.710  1.00  1.77           H  
ATOM    673  HD2 PHE A  43       6.021  25.043 -11.815  1.00  1.77           H  
ATOM    674  HE1 PHE A  43       4.232  20.452 -12.125  1.00  1.77           H  
ATOM    675  HE2 PHE A  43       7.159  23.353 -13.235  1.00  1.77           H  
ATOM    676  HZ  PHE A  43       6.263  21.060 -13.394  1.00  1.77           H  
ATOM    677  N   GLN A  44       0.804  26.167  -9.667  1.00  1.98           N  
ATOM    678  CA  GLN A  44      -0.012  27.100  -8.888  1.00  1.98           C  
ATOM    679  C   GLN A  44      -1.197  26.446  -8.158  1.00  1.98           C  
ATOM    680  O   GLN A  44      -1.490  26.852  -7.038  1.00  1.98           O  
ATOM    681  CB  GLN A  44      -0.485  28.254  -9.761  1.00  1.98           C  
ATOM    682  CG  GLN A  44       0.615  29.244 -10.158  1.00  1.98           C  
ATOM    683  CD  GLN A  44       0.146  30.279 -11.184  1.00  1.98           C  
ATOM    684  OE1 GLN A  44      -0.867  30.104 -11.885  1.00  1.98           O  
ATOM    685  NE2 GLN A  44       0.894  31.374 -11.284  1.00  1.98           N  
ATOM    686  H   GLN A  44       0.846  26.289 -10.678  1.00  1.98           H  
ATOM    687  HA  GLN A  44       0.631  27.528  -8.122  1.00  1.98           H  
ATOM    688 1HB  GLN A  44      -0.900  27.845 -10.679  1.00  1.98           H  
ATOM    689 2HB  GLN A  44      -1.273  28.797  -9.246  1.00  1.98           H  
ATOM    690 1HG  GLN A  44       0.907  29.785  -9.260  1.00  1.98           H  
ATOM    691 2HG  GLN A  44       1.471  28.718 -10.544  1.00  1.98           H  
ATOM    692 1HE2 GLN A  44       0.652  32.093 -11.936  1.00  1.98           H  
ATOM    693 2HE2 GLN A  44       1.706  31.480 -10.708  1.00  1.98           H  
ATOM    694  N   ALA A  45      -1.857  25.429  -8.762  1.00  2.14           N  
ATOM    695  CA  ALA A  45      -2.973  24.704  -8.087  1.00  2.14           C  
ATOM    696  C   ALA A  45      -4.250  25.532  -7.839  1.00  2.14           C  
ATOM    697  O   ALA A  45      -4.353  26.209  -6.819  1.00  2.14           O  
ATOM    698  CB  ALA A  45      -2.529  24.124  -6.746  1.00  2.14           C  
ATOM    699  H   ALA A  45      -1.585  25.175  -9.716  1.00  2.14           H  
ATOM    700  HA  ALA A  45      -3.244  23.874  -8.741  1.00  2.14           H  
ATOM    701 1HB  ALA A  45      -3.350  23.541  -6.330  1.00  2.14           H  
ATOM    702 2HB  ALA A  45      -1.679  23.479  -6.895  1.00  2.14           H  
ATOM    703 3HB  ALA A  45      -2.266  24.895  -6.041  1.00  2.14           H  
ATOM    704  N   ASN A  46      -5.214  25.490  -8.778  1.00  2.19           N  
ATOM    705  CA  ASN A  46      -6.456  26.285  -8.741  1.00  2.19           C  
ATOM    706  C   ASN A  46      -6.181  27.765  -8.938  1.00  2.19           C  
ATOM    707  O   ASN A  46      -6.726  28.633  -8.254  1.00  2.19           O  
ATOM    708  CB  ASN A  46      -7.227  26.080  -7.434  1.00  2.19           C  
ATOM    709  CG  ASN A  46      -7.710  24.674  -7.213  1.00  2.19           C  
ATOM    710  OD1 ASN A  46      -8.427  24.115  -8.044  1.00  2.19           O  
ATOM    711  ND2 ASN A  46      -7.323  24.091  -6.105  1.00  2.19           N  
ATOM    712  H   ASN A  46      -5.103  24.893  -9.594  1.00  2.19           H  
ATOM    713  HA  ASN A  46      -7.090  25.965  -9.571  1.00  2.19           H  
ATOM    714 1HB  ASN A  46      -6.663  26.404  -6.572  1.00  2.19           H  
ATOM    715 2HB  ASN A  46      -8.108  26.719  -7.470  1.00  2.19           H  
ATOM    716 1HD2 ASN A  46      -7.613  23.156  -5.901  1.00  2.19           H  
ATOM    717 2HD2 ASN A  46      -6.739  24.586  -5.458  1.00  2.19           H  
ATOM    718  N   SER A  47      -5.334  28.021  -9.919  1.00  2.10           N  
ATOM    719  CA  SER A  47      -4.965  29.350 -10.370  1.00  2.10           C  
ATOM    720  C   SER A  47      -6.136  30.077 -10.993  1.00  2.10           C  
ATOM    721  O   SER A  47      -6.984  29.472 -11.643  1.00  2.10           O  
ATOM    722  CB  SER A  47      -3.870  29.281 -11.398  1.00  2.10           C  
ATOM    723  OG  SER A  47      -3.541  30.562 -11.878  1.00  2.10           O  
ATOM    724  H   SER A  47      -4.932  27.228 -10.402  1.00  2.10           H  
ATOM    725  HA  SER A  47      -4.616  29.921  -9.508  1.00  2.10           H  
ATOM    726 1HB  SER A  47      -3.007  28.827 -10.955  1.00  2.10           H  
ATOM    727 2HB  SER A  47      -4.179  28.646 -12.234  1.00  2.10           H  
ATOM    728  HG  SER A  47      -2.576  30.501 -12.085  1.00  2.10           H  
ATOM    729  N   GLY A  48      -6.168  31.394 -10.834  1.00  1.91           N  
ATOM    730  CA  GLY A  48      -7.180  32.197 -11.512  1.00  1.91           C  
ATOM    731  C   GLY A  48      -7.037  32.108 -13.043  1.00  1.91           C  
ATOM    732  O   GLY A  48      -7.979  32.411 -13.778  1.00  1.91           O  
ATOM    733  H   GLY A  48      -5.462  31.839 -10.266  1.00  1.91           H  
ATOM    734 1HA  GLY A  48      -8.171  31.855 -11.215  1.00  1.91           H  
ATOM    735 2HA  GLY A  48      -7.088  33.235 -11.197  1.00  1.91           H  
ATOM    736  N   ASN A  49      -5.845  31.720 -13.519  1.00  1.69           N  
ATOM    737  CA  ASN A  49      -5.581  31.586 -14.942  1.00  1.69           C  
ATOM    738  C   ASN A  49      -5.778  30.147 -15.410  1.00  1.69           C  
ATOM    739  O   ASN A  49      -5.031  29.250 -15.023  1.00  1.69           O  
ATOM    740  CB  ASN A  49      -4.187  32.076 -15.278  1.00  1.69           C  
ATOM    741  CG  ASN A  49      -4.023  33.560 -15.034  1.00  1.69           C  
ATOM    742  OD1 ASN A  49      -4.853  34.366 -15.470  1.00  1.69           O  
ATOM    743  ND2 ASN A  49      -2.970  33.938 -14.350  1.00  1.69           N  
ATOM    744  H   ASN A  49      -5.100  31.467 -12.869  1.00  1.69           H  
ATOM    745  HA  ASN A  49      -6.299  32.199 -15.487  1.00  1.69           H  
ATOM    746 1HB  ASN A  49      -3.456  31.529 -14.678  1.00  1.69           H  
ATOM    747 2HB  ASN A  49      -3.974  31.867 -16.324  1.00  1.69           H  
ATOM    748 1HD2 ASN A  49      -2.816  34.909 -14.164  1.00  1.69           H  
ATOM    749 2HD2 ASN A  49      -2.318  33.255 -14.018  1.00  1.69           H  
ATOM    750  N   THR A  50      -6.806  29.942 -16.227  1.00  1.49           N  
ATOM    751  CA  THR A  50      -7.175  28.619 -16.727  1.00  1.49           C  
ATOM    752  C   THR A  50      -7.000  28.614 -18.253  1.00  1.49           C  
ATOM    753  O   THR A  50      -5.954  28.223 -18.769  1.00  1.49           O  
ATOM    754  CB  THR A  50      -8.619  28.282 -16.300  1.00  1.49           C  
ATOM    755  OG1 THR A  50      -9.508  29.305 -16.766  1.00  1.49           O  
ATOM    756  CG2 THR A  50      -8.699  28.181 -14.796  1.00  1.49           C  
ATOM    757  H   THR A  50      -7.367  30.739 -16.491  1.00  1.49           H  
ATOM    758  HA  THR A  50      -6.505  27.879 -16.297  1.00  1.49           H  
ATOM    759  HB  THR A  50      -8.917  27.344 -16.720  1.00  1.49           H  
ATOM    760  HG1 THR A  50     -10.384  29.153 -16.388  1.00  1.49           H  
ATOM    761 1HG2 THR A  50      -9.719  27.935 -14.506  1.00  1.49           H  
ATOM    762 2HG2 THR A  50      -8.022  27.393 -14.452  1.00  1.49           H  
ATOM    763 3HG2 THR A  50      -8.409  29.129 -14.339  1.00  1.49           H  
ATOM    764  N   GLY A  51      -8.004  29.122 -18.959  1.00  1.35           N  
ATOM    765  CA  GLY A  51      -7.920  29.339 -20.401  1.00  1.35           C  
ATOM    766  C   GLY A  51      -8.127  28.175 -21.378  1.00  1.35           C  
ATOM    767  O   GLY A  51      -7.760  28.330 -22.545  1.00  1.35           O  
ATOM    768  H   GLY A  51      -8.828  29.391 -18.444  1.00  1.35           H  
ATOM    769 1HA  GLY A  51      -8.642  30.115 -20.654  1.00  1.35           H  
ATOM    770 2HA  GLY A  51      -6.946  29.781 -20.609  1.00  1.35           H  
ATOM    771  N   ALA A  52      -8.750  27.053 -20.982  1.00  1.27           N  
ATOM    772  CA  ALA A  52      -8.940  25.925 -21.926  1.00  1.27           C  
ATOM    773  C   ALA A  52      -9.961  26.196 -23.036  1.00  1.27           C  
ATOM    774  O   ALA A  52     -11.051  25.622 -23.074  1.00  1.27           O  
ATOM    775  CB  ALA A  52      -9.408  24.686 -21.205  1.00  1.27           C  
ATOM    776  H   ALA A  52      -9.011  26.921 -20.007  1.00  1.27           H  
ATOM    777  HA  ALA A  52      -7.976  25.723 -22.398  1.00  1.27           H  
ATOM    778 1HB  ALA A  52      -9.511  23.882 -21.927  1.00  1.27           H  
ATOM    779 2HB  ALA A  52      -8.687  24.411 -20.459  1.00  1.27           H  
ATOM    780 3HB  ALA A  52     -10.371  24.876 -20.734  1.00  1.27           H  
ATOM    781  N   ASN A  53      -9.553  27.058 -23.952  1.00  1.22           N  
ATOM    782  CA  ASN A  53     -10.281  27.503 -25.126  1.00  1.22           C  
ATOM    783  C   ASN A  53      -9.891  26.632 -26.317  1.00  1.22           C  
ATOM    784  O   ASN A  53      -8.860  25.947 -26.281  1.00  1.22           O  
ATOM    785  CB  ASN A  53      -9.999  28.970 -25.384  1.00  1.22           C  
ATOM    786  CG  ASN A  53     -10.567  29.861 -24.291  1.00  1.22           C  
ATOM    787  OD1 ASN A  53     -11.709  29.676 -23.852  1.00  1.22           O  
ATOM    788  ND2 ASN A  53      -9.789  30.816 -23.848  1.00  1.22           N  
ATOM    789  H   ASN A  53      -8.642  27.464 -23.783  1.00  1.22           H  
ATOM    790  HA  ASN A  53     -11.351  27.370 -24.952  1.00  1.22           H  
ATOM    791 1HB  ASN A  53      -8.919  29.125 -25.434  1.00  1.22           H  
ATOM    792 2HB  ASN A  53     -10.420  29.264 -26.343  1.00  1.22           H  
ATOM    793 1HD2 ASN A  53     -10.113  31.430 -23.129  1.00  1.22           H  
ATOM    794 2HD2 ASN A  53      -8.870  30.930 -24.224  1.00  1.22           H  
ATOM    795  N   GLU A  54     -10.659  26.707 -27.400  1.00  1.20           N  
ATOM    796  CA  GLU A  54     -10.376  25.892 -28.585  1.00  1.20           C  
ATOM    797  C   GLU A  54      -8.979  26.136 -29.163  1.00  1.20           C  
ATOM    798  O   GLU A  54      -8.330  25.198 -29.631  1.00  1.20           O  
ATOM    799  CB  GLU A  54     -11.437  26.151 -29.655  1.00  1.20           C  
ATOM    800  CG  GLU A  54     -12.818  25.595 -29.302  1.00  1.20           C  
ATOM    801  CD  GLU A  54     -13.888  25.920 -30.321  1.00  1.20           C  
ATOM    802  OE1 GLU A  54     -13.640  26.717 -31.195  1.00  1.20           O  
ATOM    803  OE2 GLU A  54     -14.955  25.349 -30.226  1.00  1.20           O  
ATOM    804  H   GLU A  54     -11.476  27.303 -27.391  1.00  1.20           H  
ATOM    805  HA  GLU A  54     -10.440  24.843 -28.292  1.00  1.20           H  
ATOM    806 1HB  GLU A  54     -11.535  27.224 -29.819  1.00  1.20           H  
ATOM    807 2HB  GLU A  54     -11.122  25.702 -30.596  1.00  1.20           H  
ATOM    808 1HG  GLU A  54     -12.744  24.513 -29.205  1.00  1.20           H  
ATOM    809 2HG  GLU A  54     -13.116  25.997 -28.333  1.00  1.20           H  
ATOM    810  N   SER A  55      -8.498  27.376 -29.100  1.00  1.17           N  
ATOM    811  CA  SER A  55      -7.166  27.704 -29.607  1.00  1.17           C  
ATOM    812  C   SER A  55      -6.078  26.935 -28.849  1.00  1.17           C  
ATOM    813  O   SER A  55      -5.061  26.529 -29.426  1.00  1.17           O  
ATOM    814  CB  SER A  55      -6.906  29.193 -29.479  1.00  1.17           C  
ATOM    815  OG  SER A  55      -7.760  29.933 -30.312  1.00  1.17           O  
ATOM    816  H   SER A  55      -9.075  28.102 -28.706  1.00  1.17           H  
ATOM    817  HA  SER A  55      -7.118  27.423 -30.659  1.00  1.17           H  
ATOM    818 1HB  SER A  55      -7.050  29.497 -28.442  1.00  1.17           H  
ATOM    819 2HB  SER A  55      -5.870  29.401 -29.738  1.00  1.17           H  
ATOM    820  HG  SER A  55      -7.487  30.851 -30.223  1.00  1.17           H  
ATOM    821  N   ASP A  56      -6.284  26.754 -27.538  1.00  1.14           N  
ATOM    822  CA  ASP A  56      -5.307  26.090 -26.693  1.00  1.14           C  
ATOM    823  C   ASP A  56      -5.345  24.621 -27.029  1.00  1.14           C  
ATOM    824  O   ASP A  56      -4.302  23.981 -27.172  1.00  1.14           O  
ATOM    825  CB  ASP A  56      -5.626  26.316 -25.206  1.00  1.14           C  
ATOM    826  CG  ASP A  56      -4.492  25.923 -24.252  1.00  1.14           C  
ATOM    827  OD1 ASP A  56      -3.444  26.520 -24.340  1.00  1.14           O  
ATOM    828  OD2 ASP A  56      -4.685  25.044 -23.444  1.00  1.14           O  
ATOM    829  H   ASP A  56      -7.165  27.031 -27.122  1.00  1.14           H  
ATOM    830  HA  ASP A  56      -4.312  26.477 -26.914  1.00  1.14           H  
ATOM    831 1HB  ASP A  56      -5.870  27.366 -25.040  1.00  1.14           H  
ATOM    832 2HB  ASP A  56      -6.516  25.738 -24.939  1.00  1.14           H  
ATOM    833  N   SER A  57      -6.563  24.094 -27.212  1.00  1.08           N  
ATOM    834  CA  SER A  57      -6.720  22.690 -27.535  1.00  1.08           C  
ATOM    835  C   SER A  57      -6.033  22.392 -28.850  1.00  1.08           C  
ATOM    836  O   SER A  57      -5.328  21.395 -28.963  1.00  1.08           O  
ATOM    837  CB  SER A  57      -8.182  22.331 -27.638  1.00  1.08           C  
ATOM    838  OG  SER A  57      -8.809  22.450 -26.394  1.00  1.08           O  
ATOM    839  H   SER A  57      -7.385  24.687 -27.089  1.00  1.08           H  
ATOM    840  HA  SER A  57      -6.256  22.093 -26.751  1.00  1.08           H  
ATOM    841 1HB  SER A  57      -8.667  22.988 -28.354  1.00  1.08           H  
ATOM    842 2HB  SER A  57      -8.279  21.316 -28.015  1.00  1.08           H  
ATOM    843  HG  SER A  57      -8.770  23.394 -26.171  1.00  1.08           H  
ATOM    844  N   GLY A  58      -6.185  23.296 -29.820  1.00  1.02           N  
ATOM    845  CA  GLY A  58      -5.572  23.150 -31.130  1.00  1.02           C  
ATOM    846  C   GLY A  58      -4.067  22.974 -31.004  1.00  1.02           C  
ATOM    847  O   GLY A  58      -3.494  22.009 -31.528  1.00  1.02           O  
ATOM    848  H   GLY A  58      -6.792  24.097 -29.654  1.00  1.02           H  
ATOM    849 1HA  GLY A  58      -6.005  22.289 -31.641  1.00  1.02           H  
ATOM    850 2HA  GLY A  58      -5.793  24.035 -31.727  1.00  1.02           H  
ATOM    851  N   VAL A  59      -3.415  23.901 -30.305  1.00  0.97           N  
ATOM    852  CA  VAL A  59      -1.976  23.790 -30.155  1.00  0.97           C  
ATOM    853  C   VAL A  59      -1.588  22.535 -29.393  1.00  0.97           C  
ATOM    854  O   VAL A  59      -0.642  21.840 -29.777  1.00  0.97           O  
ATOM    855  CB  VAL A  59      -1.372  24.995 -29.446  1.00  0.97           C  
ATOM    856  CG1 VAL A  59       0.078  24.684 -29.174  1.00  0.97           C  
ATOM    857  CG2 VAL A  59      -1.509  26.224 -30.315  1.00  0.97           C  
ATOM    858  H   VAL A  59      -3.926  24.687 -29.891  1.00  0.97           H  
ATOM    859  HA  VAL A  59      -1.536  23.736 -31.151  1.00  0.97           H  
ATOM    860  HB  VAL A  59      -1.880  25.162 -28.488  1.00  0.97           H  
ATOM    861 1HG1 VAL A  59       0.546  25.518 -28.686  1.00  0.97           H  
ATOM    862 2HG1 VAL A  59       0.138  23.804 -28.544  1.00  0.97           H  
ATOM    863 3HG1 VAL A  59       0.584  24.489 -30.113  1.00  0.97           H  
ATOM    864 1HG2 VAL A  59      -1.064  27.077 -29.808  1.00  0.97           H  
ATOM    865 2HG2 VAL A  59      -0.998  26.056 -31.263  1.00  0.97           H  
ATOM    866 3HG2 VAL A  59      -2.569  26.419 -30.499  1.00  0.97           H  
ATOM    867  N   LEU A  60      -2.305  22.231 -28.317  1.00  0.93           N  
ATOM    868  CA  LEU A  60      -1.957  21.057 -27.551  1.00  0.93           C  
ATOM    869  C   LEU A  60      -2.112  19.796 -28.398  1.00  0.93           C  
ATOM    870  O   LEU A  60      -1.277  18.902 -28.307  1.00  0.93           O  
ATOM    871  CB  LEU A  60      -2.795  20.993 -26.282  1.00  0.93           C  
ATOM    872  CG  LEU A  60      -2.477  22.095 -25.254  1.00  0.93           C  
ATOM    873  CD1 LEU A  60      -3.476  22.048 -24.139  1.00  0.93           C  
ATOM    874  CD2 LEU A  60      -1.099  21.908 -24.739  1.00  0.93           C  
ATOM    875  H   LEU A  60      -3.084  22.822 -28.022  1.00  0.93           H  
ATOM    876  HA  LEU A  60      -0.912  21.141 -27.257  1.00  0.93           H  
ATOM    877 1HB  LEU A  60      -3.847  21.081 -26.555  1.00  0.93           H  
ATOM    878 2HB  LEU A  60      -2.632  20.032 -25.802  1.00  0.93           H  
ATOM    879  HG  LEU A  60      -2.543  23.071 -25.730  1.00  0.93           H  
ATOM    880 1HD1 LEU A  60      -3.256  22.839 -23.415  1.00  0.93           H  
ATOM    881 2HD1 LEU A  60      -4.465  22.212 -24.553  1.00  0.93           H  
ATOM    882 3HD1 LEU A  60      -3.431  21.086 -23.653  1.00  0.93           H  
ATOM    883 1HD2 LEU A  60      -0.887  22.692 -24.032  1.00  0.93           H  
ATOM    884 2HD2 LEU A  60      -1.019  20.952 -24.247  1.00  0.93           H  
ATOM    885 3HD2 LEU A  60      -0.388  21.958 -25.565  1.00  0.93           H  
ATOM    886  N   GLU A  61      -3.130  19.710 -29.269  1.00  0.90           N  
ATOM    887  CA  GLU A  61      -3.218  18.516 -30.106  1.00  0.90           C  
ATOM    888  C   GLU A  61      -1.983  18.445 -30.990  1.00  0.90           C  
ATOM    889  O   GLU A  61      -1.363  17.390 -31.130  1.00  0.90           O  
ATOM    890  CB  GLU A  61      -4.475  18.497 -31.004  1.00  0.90           C  
ATOM    891  CG  GLU A  61      -5.820  18.253 -30.292  1.00  0.90           C  
ATOM    892  CD  GLU A  61      -7.012  18.244 -31.245  1.00  0.90           C  
ATOM    893  OE1 GLU A  61      -6.835  18.517 -32.409  1.00  0.90           O  
ATOM    894  OE2 GLU A  61      -8.097  17.949 -30.799  1.00  0.90           O  
ATOM    895  H   GLU A  61      -3.829  20.446 -29.335  1.00  0.90           H  
ATOM    896  HA  GLU A  61      -3.235  17.637 -29.463  1.00  0.90           H  
ATOM    897 1HB  GLU A  61      -4.555  19.460 -31.514  1.00  0.90           H  
ATOM    898 2HB  GLU A  61      -4.359  17.733 -31.770  1.00  0.90           H  
ATOM    899 1HG  GLU A  61      -5.778  17.297 -29.769  1.00  0.90           H  
ATOM    900 2HG  GLU A  61      -5.972  19.032 -29.557  1.00  0.90           H  
ATOM    901  N   GLY A  62      -1.553  19.593 -31.514  1.00  0.89           N  
ATOM    902  CA  GLY A  62      -0.368  19.659 -32.363  1.00  0.89           C  
ATOM    903  C   GLY A  62       0.888  19.151 -31.656  1.00  0.89           C  
ATOM    904  O   GLY A  62       1.778  18.577 -32.287  1.00  0.89           O  
ATOM    905  H   GLY A  62      -2.097  20.445 -31.356  1.00  0.89           H  
ATOM    906 1HA  GLY A  62      -0.538  19.085 -33.273  1.00  0.89           H  
ATOM    907 2HA  GLY A  62      -0.214  20.695 -32.661  1.00  0.89           H  
ATOM    908  N   LEU A  63       0.951  19.355 -30.343  1.00  0.89           N  
ATOM    909  CA  LEU A  63       2.096  18.951 -29.544  1.00  0.89           C  
ATOM    910  C   LEU A  63       2.027  17.548 -28.935  1.00  0.89           C  
ATOM    911  O   LEU A  63       2.974  17.130 -28.271  1.00  0.89           O  
ATOM    912  CB  LEU A  63       2.312  20.005 -28.474  1.00  0.89           C  
ATOM    913  CG  LEU A  63       2.652  21.369 -29.097  1.00  0.89           C  
ATOM    914  CD1 LEU A  63       2.735  22.412 -28.069  1.00  0.89           C  
ATOM    915  CD2 LEU A  63       3.963  21.238 -29.812  1.00  0.89           C  
ATOM    916  H   LEU A  63       0.186  19.868 -29.900  1.00  0.89           H  
ATOM    917  HA  LEU A  63       2.966  18.975 -30.196  1.00  0.89           H  
ATOM    918 1HB  LEU A  63       1.397  20.102 -27.884  1.00  0.89           H  
ATOM    919 2HB  LEU A  63       3.129  19.695 -27.825  1.00  0.89           H  
ATOM    920  HG  LEU A  63       1.874  21.649 -29.803  1.00  0.89           H  
ATOM    921 1HD1 LEU A  63       2.976  23.362 -28.526  1.00  0.89           H  
ATOM    922 2HD1 LEU A  63       1.787  22.491 -27.540  1.00  0.89           H  
ATOM    923 3HD1 LEU A  63       3.500  22.134 -27.406  1.00  0.89           H  
ATOM    924 1HD2 LEU A  63       4.209  22.172 -30.267  1.00  0.89           H  
ATOM    925 2HD2 LEU A  63       4.745  20.959 -29.101  1.00  0.89           H  
ATOM    926 3HD2 LEU A  63       3.880  20.470 -30.581  1.00  0.89           H  
ATOM    927  N   TYR A  64       0.933  16.818 -29.147  1.00  0.89           N  
ATOM    928  CA  TYR A  64       0.868  15.448 -28.639  1.00  0.89           C  
ATOM    929  C   TYR A  64       0.507  14.472 -29.758  1.00  0.89           C  
ATOM    930  O   TYR A  64       1.042  13.372 -29.822  1.00  0.89           O  
ATOM    931  CB  TYR A  64      -0.080  15.308 -27.454  1.00  0.89           C  
ATOM    932  CG  TYR A  64       0.304  16.153 -26.254  1.00  0.89           C  
ATOM    933  CD1 TYR A  64      -0.487  17.205 -25.889  1.00  0.89           C  
ATOM    934  CD2 TYR A  64       1.476  15.890 -25.541  1.00  0.89           C  
ATOM    935  CE1 TYR A  64      -0.147  17.986 -24.832  1.00  0.89           C  
ATOM    936  CE2 TYR A  64       1.816  16.690 -24.459  1.00  0.89           C  
ATOM    937  CZ  TYR A  64       1.007  17.728 -24.108  1.00  0.89           C  
ATOM    938  OH  TYR A  64       1.328  18.546 -23.045  1.00  0.89           O  
ATOM    939  H   TYR A  64       0.165  17.202 -29.697  1.00  0.89           H  
ATOM    940  HA  TYR A  64       1.857  15.164 -28.284  1.00  0.89           H  
ATOM    941 1HB  TYR A  64      -1.086  15.595 -27.763  1.00  0.89           H  
ATOM    942 2HB  TYR A  64      -0.118  14.272 -27.138  1.00  0.89           H  
ATOM    943  HD1 TYR A  64      -1.391  17.412 -26.443  1.00  0.89           H  
ATOM    944  HD2 TYR A  64       2.120  15.060 -25.834  1.00  0.89           H  
ATOM    945  HE1 TYR A  64      -0.786  18.808 -24.562  1.00  0.89           H  
ATOM    946  HE2 TYR A  64       2.719  16.504 -23.888  1.00  0.89           H  
ATOM    947  HH  TYR A  64       2.104  18.187 -22.532  1.00  0.89           H  
ATOM    948  N   GLY A  65      -0.372  14.893 -30.662  1.00  0.91           N  
ATOM    949  CA  GLY A  65      -0.883  14.101 -31.777  1.00  0.91           C  
ATOM    950  C   GLY A  65       0.146  13.190 -32.456  1.00  0.91           C  
ATOM    951  O   GLY A  65      -0.080  11.983 -32.535  1.00  0.91           O  
ATOM    952  H   GLY A  65      -0.754  15.824 -30.576  1.00  0.91           H  
ATOM    953 1HA  GLY A  65      -1.703  13.484 -31.409  1.00  0.91           H  
ATOM    954 2HA  GLY A  65      -1.325  14.772 -32.513  1.00  0.91           H  
ATOM    955  N   PRO A  66       1.275  13.729 -32.965  1.00  0.94           N  
ATOM    956  CA  PRO A  66       2.352  13.018 -33.648  1.00  0.94           C  
ATOM    957  C   PRO A  66       2.966  11.881 -32.835  1.00  0.94           C  
ATOM    958  O   PRO A  66       3.634  11.011 -33.395  1.00  0.94           O  
ATOM    959  CB  PRO A  66       3.383  14.125 -33.898  1.00  0.94           C  
ATOM    960  CG  PRO A  66       2.573  15.406 -33.940  1.00  0.94           C  
ATOM    961  CD  PRO A  66       1.480  15.210 -32.929  1.00  0.94           C  
ATOM    962  HA  PRO A  66       1.966  12.633 -34.604  1.00  0.94           H  
ATOM    963 1HB  PRO A  66       4.138  14.114 -33.100  1.00  0.94           H  
ATOM    964 2HB  PRO A  66       3.918  13.930 -34.839  1.00  0.94           H  
ATOM    965 1HG  PRO A  66       3.211  16.271 -33.693  1.00  0.94           H  
ATOM    966 2HG  PRO A  66       2.185  15.578 -34.953  1.00  0.94           H  
ATOM    967 1HD  PRO A  66       1.848  15.550 -31.963  1.00  0.94           H  
ATOM    968 2HD  PRO A  66       0.586  15.762 -33.246  1.00  0.94           H  
ATOM    969  N   TRP A  67       2.780  11.895 -31.516  1.00  0.98           N  
ATOM    970  CA  TRP A  67       3.334  10.872 -30.656  1.00  0.98           C  
ATOM    971  C   TRP A  67       2.306   9.802 -30.271  1.00  0.98           C  
ATOM    972  O   TRP A  67       2.646   8.847 -29.565  1.00  0.98           O  
ATOM    973  CB  TRP A  67       3.873  11.526 -29.385  1.00  0.98           C  
ATOM    974  CG  TRP A  67       5.118  12.410 -29.572  1.00  0.98           C  
ATOM    975  CD1 TRP A  67       6.422  12.036 -29.394  1.00  0.98           C  
ATOM    976  CD2 TRP A  67       5.165  13.808 -29.963  1.00  0.98           C  
ATOM    977  NE1 TRP A  67       7.258  13.097 -29.626  1.00  0.98           N  
ATOM    978  CE2 TRP A  67       6.510  14.187 -29.971  1.00  0.98           C  
ATOM    979  CE3 TRP A  67       4.205  14.741 -30.294  1.00  0.98           C  
ATOM    980  CZ2 TRP A  67       6.908  15.475 -30.291  1.00  0.98           C  
ATOM    981  CZ3 TRP A  67       4.600  16.029 -30.627  1.00  0.98           C  
ATOM    982  CH2 TRP A  67       5.913  16.390 -30.619  1.00  0.98           C  
ATOM    983  H   TRP A  67       2.208  12.606 -31.068  1.00  0.98           H  
ATOM    984  HA  TRP A  67       4.155  10.386 -31.180  1.00  0.98           H  
ATOM    985 1HB  TRP A  67       3.090  12.151 -28.953  1.00  0.98           H  
ATOM    986 2HB  TRP A  67       4.086  10.760 -28.663  1.00  0.98           H  
ATOM    987  HD1 TRP A  67       6.755  11.051 -29.105  1.00  0.98           H  
ATOM    988  HE1 TRP A  67       8.266  13.080 -29.556  1.00  0.98           H  
ATOM    989  HE3 TRP A  67       3.171  14.464 -30.299  1.00  0.98           H  
ATOM    990  HZ2 TRP A  67       7.958  15.775 -30.290  1.00  0.98           H  
ATOM    991  HZ3 TRP A  67       3.832  16.751 -30.893  1.00  0.98           H  
ATOM    992  HH2 TRP A  67       6.189  17.415 -30.878  1.00  0.98           H  
ATOM    993  N   LEU A  68       1.053   9.934 -30.746  1.00  1.04           N  
ATOM    994  CA  LEU A  68      -0.010   8.988 -30.380  1.00  1.04           C  
ATOM    995  C   LEU A  68      -0.733   8.222 -31.518  1.00  1.04           C  
ATOM    996  O   LEU A  68      -1.953   8.394 -31.667  1.00  1.04           O  
ATOM    997  CB  LEU A  68      -1.138   9.724 -29.633  1.00  1.04           C  
ATOM    998  CG  LEU A  68      -0.982  10.018 -28.128  1.00  1.04           C  
ATOM    999  CD1 LEU A  68      -0.214  11.295 -27.918  1.00  1.04           C  
ATOM   1000  CD2 LEU A  68      -2.368  10.129 -27.512  1.00  1.04           C  
ATOM   1001  H   LEU A  68       0.815  10.718 -31.356  1.00  1.04           H  
ATOM   1002  HA  LEU A  68       0.430   8.263 -29.708  1.00  1.04           H  
ATOM   1003 1HB  LEU A  68      -1.278  10.688 -30.126  1.00  1.04           H  
ATOM   1004 2HB  LEU A  68      -2.036   9.160 -29.758  1.00  1.04           H  
ATOM   1005  HG  LEU A  68      -0.438   9.202 -27.649  1.00  1.04           H  
ATOM   1006 1HD1 LEU A  68      -0.129  11.498 -26.859  1.00  1.04           H  
ATOM   1007 2HD1 LEU A  68       0.773  11.213 -28.350  1.00  1.04           H  
ATOM   1008 3HD1 LEU A  68      -0.752  12.110 -28.395  1.00  1.04           H  
ATOM   1009 1HD2 LEU A  68      -2.275  10.316 -26.466  1.00  1.04           H  
ATOM   1010 2HD2 LEU A  68      -2.918  10.946 -27.981  1.00  1.04           H  
ATOM   1011 3HD2 LEU A  68      -2.910   9.205 -27.652  1.00  1.04           H  
ATOM   1012  N   PRO A  69      -0.073   7.393 -32.351  1.00  1.09           N  
ATOM   1013  CA  PRO A  69      -0.744   6.613 -33.377  1.00  1.09           C  
ATOM   1014  C   PRO A  69      -1.851   5.779 -32.749  1.00  1.09           C  
ATOM   1015  O   PRO A  69      -1.625   5.083 -31.761  1.00  1.09           O  
ATOM   1016  CB  PRO A  69       0.389   5.720 -33.900  1.00  1.09           C  
ATOM   1017  CG  PRO A  69       1.643   6.521 -33.641  1.00  1.09           C  
ATOM   1018  CD  PRO A  69       1.386   7.228 -32.320  1.00  1.09           C  
ATOM   1019  HA  PRO A  69      -1.137   7.283 -34.158  1.00  1.09           H  
ATOM   1020 1HB  PRO A  69       0.380   4.758 -33.365  1.00  1.09           H  
ATOM   1021 2HB  PRO A  69       0.231   5.496 -34.965  1.00  1.09           H  
ATOM   1022 1HG  PRO A  69       2.517   5.855 -33.596  1.00  1.09           H  
ATOM   1023 2HG  PRO A  69       1.823   7.223 -34.471  1.00  1.09           H  
ATOM   1024 1HD  PRO A  69       1.695   6.629 -31.450  1.00  1.09           H  
ATOM   1025 2HD  PRO A  69       1.900   8.174 -32.388  1.00  1.09           H  
ATOM   1026  N   ASN A  70      -3.055   5.840 -33.297  1.00  1.11           N  
ATOM   1027  CA  ASN A  70      -4.191   5.070 -32.765  1.00  1.11           C  
ATOM   1028  C   ASN A  70      -4.449   5.330 -31.266  1.00  1.11           C  
ATOM   1029  O   ASN A  70      -5.021   4.484 -30.575  1.00  1.11           O  
ATOM   1030  CB  ASN A  70      -3.989   3.583 -33.011  1.00  1.11           C  
ATOM   1031  CG  ASN A  70      -3.929   3.243 -34.478  1.00  1.11           C  
ATOM   1032  OD1 ASN A  70      -4.640   3.838 -35.297  1.00  1.11           O  
ATOM   1033  ND2 ASN A  70      -3.094   2.297 -34.827  1.00  1.11           N  
ATOM   1034  H   ASN A  70      -3.199   6.431 -34.104  1.00  1.11           H  
ATOM   1035  HA  ASN A  70      -5.090   5.385 -33.298  1.00  1.11           H  
ATOM   1036 1HB  ASN A  70      -3.077   3.234 -32.528  1.00  1.11           H  
ATOM   1037 2HB  ASN A  70      -4.815   3.033 -32.561  1.00  1.11           H  
ATOM   1038 1HD2 ASN A  70      -3.014   2.027 -35.789  1.00  1.11           H  
ATOM   1039 2HD2 ASN A  70      -2.537   1.839 -34.133  1.00  1.11           H  
ATOM   1040  N   LEU A  71      -4.069   6.516 -30.781  1.00  1.10           N  
ATOM   1041  CA  LEU A  71      -4.210   6.930 -29.387  1.00  1.10           C  
ATOM   1042  C   LEU A  71      -3.421   6.075 -28.395  1.00  1.10           C  
ATOM   1043  O   LEU A  71      -3.768   6.004 -27.212  1.00  1.10           O  
ATOM   1044  CB  LEU A  71      -5.678   7.023 -28.978  1.00  1.10           C  
ATOM   1045  CG  LEU A  71      -6.471   7.997 -29.823  1.00  1.10           C  
ATOM   1046  CD1 LEU A  71      -7.896   8.055 -29.326  1.00  1.10           C  
ATOM   1047  CD2 LEU A  71      -5.771   9.348 -29.758  1.00  1.10           C  
ATOM   1048  H   LEU A  71      -3.579   7.164 -31.399  1.00  1.10           H  
ATOM   1049  HA  LEU A  71      -3.821   7.936 -29.319  1.00  1.10           H  
ATOM   1050 1HB  LEU A  71      -6.145   6.047 -29.044  1.00  1.10           H  
ATOM   1051 2HB  LEU A  71      -5.727   7.363 -27.942  1.00  1.10           H  
ATOM   1052  HG  LEU A  71      -6.499   7.658 -30.858  1.00  1.10           H  
ATOM   1053 1HD1 LEU A  71      -8.469   8.757 -29.932  1.00  1.10           H  
ATOM   1054 2HD1 LEU A  71      -8.347   7.065 -29.392  1.00  1.10           H  
ATOM   1055 3HD1 LEU A  71      -7.896   8.384 -28.300  1.00  1.10           H  
ATOM   1056 1HD2 LEU A  71      -6.314  10.076 -30.360  1.00  1.10           H  
ATOM   1057 2HD2 LEU A  71      -5.729   9.681 -28.730  1.00  1.10           H  
ATOM   1058 3HD2 LEU A  71      -4.754   9.249 -30.142  1.00  1.10           H  
ATOM   1059  N   LEU A  72      -2.349   5.458 -28.880  1.00  1.06           N  
ATOM   1060  CA  LEU A  72      -1.375   4.739 -28.074  1.00  1.06           C  
ATOM   1061  C   LEU A  72      -0.028   5.375 -28.330  1.00  1.06           C  
ATOM   1062  O   LEU A  72       0.188   5.949 -29.387  1.00  1.06           O  
ATOM   1063  CB  LEU A  72      -1.359   3.256 -28.403  1.00  1.06           C  
ATOM   1064  CG  LEU A  72      -2.687   2.559 -28.185  1.00  1.06           C  
ATOM   1065  CD1 LEU A  72      -2.583   1.118 -28.649  1.00  1.06           C  
ATOM   1066  CD2 LEU A  72      -3.058   2.674 -26.698  1.00  1.06           C  
ATOM   1067  H   LEU A  72      -2.177   5.497 -29.886  1.00  1.06           H  
ATOM   1068  HA  LEU A  72      -1.619   4.862 -27.020  1.00  1.06           H  
ATOM   1069 1HB  LEU A  72      -1.095   3.146 -29.458  1.00  1.06           H  
ATOM   1070 2HB  LEU A  72      -0.599   2.765 -27.801  1.00  1.06           H  
ATOM   1071  HG  LEU A  72      -3.461   3.041 -28.788  1.00  1.06           H  
ATOM   1072 1HD1 LEU A  72      -3.541   0.618 -28.503  1.00  1.06           H  
ATOM   1073 2HD1 LEU A  72      -2.323   1.100 -29.708  1.00  1.06           H  
ATOM   1074 3HD1 LEU A  72      -1.816   0.601 -28.080  1.00  1.06           H  
ATOM   1075 1HD2 LEU A  72      -4.012   2.182 -26.528  1.00  1.06           H  
ATOM   1076 2HD2 LEU A  72      -2.298   2.212 -26.099  1.00  1.06           H  
ATOM   1077 3HD2 LEU A  72      -3.134   3.722 -26.420  1.00  1.06           H  
ATOM   1078  N   PHE A  73       0.901   5.287 -27.406  1.00  0.99           N  
ATOM   1079  CA  PHE A  73       2.155   5.954 -27.704  1.00  0.99           C  
ATOM   1080  C   PHE A  73       3.094   5.236 -28.630  1.00  0.99           C  
ATOM   1081  O   PHE A  73       3.245   4.012 -28.578  1.00  0.99           O  
ATOM   1082  CB  PHE A  73       2.930   6.230 -26.467  1.00  0.99           C  
ATOM   1083  CG  PHE A  73       2.361   7.227 -25.719  1.00  0.99           C  
ATOM   1084  CD1 PHE A  73       1.913   6.955 -24.513  1.00  0.99           C  
ATOM   1085  CD2 PHE A  73       2.228   8.490 -26.231  1.00  0.99           C  
ATOM   1086  CE1 PHE A  73       1.369   7.892 -23.804  1.00  0.99           C  
ATOM   1087  CE2 PHE A  73       1.663   9.454 -25.498  1.00  0.99           C  
ATOM   1088  CZ  PHE A  73       1.231   9.142 -24.261  1.00  0.99           C  
ATOM   1089  H   PHE A  73       0.746   4.804 -26.533  1.00  0.99           H  
ATOM   1090  HA  PHE A  73       1.915   6.912 -28.162  1.00  0.99           H  
ATOM   1091 1HB  PHE A  73       2.999   5.341 -25.866  1.00  0.99           H  
ATOM   1092 2HB  PHE A  73       3.930   6.529 -26.740  1.00  0.99           H  
ATOM   1093  HD1 PHE A  73       2.005   5.960 -24.108  1.00  0.99           H  
ATOM   1094  HD2 PHE A  73       2.596   8.703 -27.226  1.00  0.99           H  
ATOM   1095  HE1 PHE A  73       1.037   7.649 -22.862  1.00  0.99           H  
ATOM   1096  HE2 PHE A  73       1.573  10.456 -25.888  1.00  0.99           H  
ATOM   1097  HZ  PHE A  73       0.774   9.870 -23.626  1.00  0.99           H  
ATOM   1098  N   SER A  74       3.786   6.035 -29.434  1.00  0.91           N  
ATOM   1099  CA  SER A  74       4.832   5.501 -30.275  1.00  0.91           C  
ATOM   1100  C   SER A  74       5.996   5.084 -29.374  1.00  0.91           C  
ATOM   1101  O   SER A  74       6.206   5.718 -28.337  1.00  0.91           O  
ATOM   1102  CB  SER A  74       5.308   6.578 -31.242  1.00  0.91           C  
ATOM   1103  OG  SER A  74       5.966   7.647 -30.555  1.00  0.91           O  
ATOM   1104  H   SER A  74       3.554   7.031 -29.452  1.00  0.91           H  
ATOM   1105  HA  SER A  74       4.419   4.666 -30.829  1.00  0.91           H  
ATOM   1106 1HB  SER A  74       5.981   6.149 -31.981  1.00  0.91           H  
ATOM   1107 2HB  SER A  74       4.447   6.974 -31.777  1.00  0.91           H  
ATOM   1108  HG  SER A  74       6.009   8.378 -31.192  1.00  0.91           H  
ATOM   1109  N   PRO A  75       6.817   4.093 -29.764  1.00  0.84           N  
ATOM   1110  CA  PRO A  75       8.053   3.711 -29.105  1.00  0.84           C  
ATOM   1111  C   PRO A  75       9.001   4.892 -28.920  1.00  0.84           C  
ATOM   1112  O   PRO A  75       9.777   4.927 -27.967  1.00  0.84           O  
ATOM   1113  CB  PRO A  75       8.635   2.688 -30.080  1.00  0.84           C  
ATOM   1114  CG  PRO A  75       7.429   2.080 -30.749  1.00  0.84           C  
ATOM   1115  CD  PRO A  75       6.447   3.221 -30.897  1.00  0.84           C  
ATOM   1116  HA  PRO A  75       7.819   3.246 -28.139  1.00  0.84           H  
ATOM   1117 1HB  PRO A  75       9.315   3.184 -30.789  1.00  0.84           H  
ATOM   1118 2HB  PRO A  75       9.233   1.946 -29.530  1.00  0.84           H  
ATOM   1119 1HG  PRO A  75       7.714   1.636 -31.716  1.00  0.84           H  
ATOM   1120 2HG  PRO A  75       7.029   1.262 -30.130  1.00  0.84           H  
ATOM   1121 1HD  PRO A  75       6.573   3.733 -31.859  1.00  0.84           H  
ATOM   1122 2HD  PRO A  75       5.441   2.801 -30.760  1.00  0.84           H  
ATOM   1123  N   LYS A  76       8.941   5.873 -29.827  1.00  0.79           N  
ATOM   1124  CA  LYS A  76       9.819   7.025 -29.712  1.00  0.79           C  
ATOM   1125  C   LYS A  76       9.409   7.873 -28.517  1.00  0.79           C  
ATOM   1126  O   LYS A  76      10.262   8.305 -27.738  1.00  0.79           O  
ATOM   1127  CB  LYS A  76       9.778   7.853 -30.994  1.00  0.79           C  
ATOM   1128  CG  LYS A  76      10.428   7.177 -32.198  1.00  0.79           C  
ATOM   1129  CD  LYS A  76      10.324   8.049 -33.443  1.00  0.79           C  
ATOM   1130  CE  LYS A  76      10.957   7.374 -34.653  1.00  0.79           C  
ATOM   1131  NZ  LYS A  76      10.821   8.203 -35.881  1.00  0.79           N  
ATOM   1132  H   LYS A  76       8.295   5.821 -30.598  1.00  0.79           H  
ATOM   1133  HA  LYS A  76      10.839   6.677 -29.547  1.00  0.79           H  
ATOM   1134 1HB  LYS A  76       8.741   8.069 -31.250  1.00  0.79           H  
ATOM   1135 2HB  LYS A  76      10.280   8.806 -30.828  1.00  0.79           H  
ATOM   1136 1HG  LYS A  76      11.480   6.986 -31.984  1.00  0.79           H  
ATOM   1137 2HG  LYS A  76       9.933   6.224 -32.386  1.00  0.79           H  
ATOM   1138 1HD  LYS A  76       9.274   8.251 -33.659  1.00  0.79           H  
ATOM   1139 2HD  LYS A  76      10.830   8.998 -33.266  1.00  0.79           H  
ATOM   1140 1HE  LYS A  76      12.015   7.206 -34.456  1.00  0.79           H  
ATOM   1141 2HE  LYS A  76      10.471   6.413 -34.821  1.00  0.79           H  
ATOM   1142 1HZ  LYS A  76      11.251   7.724 -36.660  1.00  0.79           H  
ATOM   1143 2HZ  LYS A  76       9.842   8.355 -36.078  1.00  0.79           H  
ATOM   1144 3HZ  LYS A  76      11.278   9.092 -35.740  1.00  0.79           H  
ATOM   1145  N   PHE A  77       8.096   8.076 -28.345  1.00  0.76           N  
ATOM   1146  CA  PHE A  77       7.605   8.825 -27.192  1.00  0.76           C  
ATOM   1147  C   PHE A  77       8.017   8.123 -25.928  1.00  0.76           C  
ATOM   1148  O   PHE A  77       8.542   8.735 -24.998  1.00  0.76           O  
ATOM   1149  CB  PHE A  77       6.092   8.891 -27.164  1.00  0.76           C  
ATOM   1150  CG  PHE A  77       5.488   9.599 -25.955  1.00  0.76           C  
ATOM   1151  CD1 PHE A  77       5.256  10.965 -25.940  1.00  0.76           C  
ATOM   1152  CD2 PHE A  77       5.159   8.875 -24.823  1.00  0.76           C  
ATOM   1153  CE1 PHE A  77       4.686  11.571 -24.846  1.00  0.76           C  
ATOM   1154  CE2 PHE A  77       4.596   9.477 -23.725  1.00  0.76           C  
ATOM   1155  CZ  PHE A  77       4.352  10.832 -23.733  1.00  0.76           C  
ATOM   1156  H   PHE A  77       7.421   7.707 -29.022  1.00  0.76           H  
ATOM   1157  HA  PHE A  77       8.029   9.828 -27.204  1.00  0.76           H  
ATOM   1158 1HB  PHE A  77       5.731   9.354 -28.058  1.00  0.76           H  
ATOM   1159 2HB  PHE A  77       5.708   7.883 -27.174  1.00  0.76           H  
ATOM   1160  HD1 PHE A  77       5.510  11.559 -26.805  1.00  0.76           H  
ATOM   1161  HD2 PHE A  77       5.339   7.808 -24.819  1.00  0.76           H  
ATOM   1162  HE1 PHE A  77       4.496  12.631 -24.870  1.00  0.76           H  
ATOM   1163  HE2 PHE A  77       4.336   8.879 -22.855  1.00  0.76           H  
ATOM   1164  HZ  PHE A  77       3.898  11.313 -22.868  1.00  0.76           H  
ATOM   1165  N   LEU A  78       7.748   6.822 -25.887  1.00  0.74           N  
ATOM   1166  CA  LEU A  78       7.994   6.062 -24.685  1.00  0.74           C  
ATOM   1167  C   LEU A  78       9.463   6.052 -24.331  1.00  0.74           C  
ATOM   1168  O   LEU A  78       9.808   6.215 -23.158  1.00  0.74           O  
ATOM   1169  CB  LEU A  78       7.449   4.658 -24.882  1.00  0.74           C  
ATOM   1170  CG  LEU A  78       5.932   4.627 -24.951  1.00  0.74           C  
ATOM   1171  CD1 LEU A  78       5.469   3.247 -25.351  1.00  0.74           C  
ATOM   1172  CD2 LEU A  78       5.358   5.062 -23.580  1.00  0.74           C  
ATOM   1173  H   LEU A  78       7.333   6.369 -26.706  1.00  0.74           H  
ATOM   1174  HA  LEU A  78       7.452   6.530 -23.868  1.00  0.74           H  
ATOM   1175 1HB  LEU A  78       7.840   4.260 -25.816  1.00  0.74           H  
ATOM   1176 2HB  LEU A  78       7.776   4.027 -24.062  1.00  0.74           H  
ATOM   1177  HG  LEU A  78       5.602   5.317 -25.717  1.00  0.74           H  
ATOM   1178 1HD1 LEU A  78       4.386   3.231 -25.424  1.00  0.74           H  
ATOM   1179 2HD1 LEU A  78       5.896   2.998 -26.325  1.00  0.74           H  
ATOM   1180 3HD1 LEU A  78       5.795   2.522 -24.612  1.00  0.74           H  
ATOM   1181 1HD2 LEU A  78       4.275   5.062 -23.618  1.00  0.74           H  
ATOM   1182 2HD2 LEU A  78       5.694   4.371 -22.809  1.00  0.74           H  
ATOM   1183 3HD2 LEU A  78       5.706   6.061 -23.337  1.00  0.74           H  
ATOM   1184  N   LYS A  79      10.340   5.950 -25.327  1.00  0.74           N  
ATOM   1185  CA  LYS A  79      11.759   5.991 -25.043  1.00  0.74           C  
ATOM   1186  C   LYS A  79      12.101   7.368 -24.495  1.00  0.74           C  
ATOM   1187  O   LYS A  79      12.814   7.484 -23.499  1.00  0.74           O  
ATOM   1188  CB  LYS A  79      12.583   5.715 -26.299  1.00  0.74           C  
ATOM   1189  CG  LYS A  79      14.109   5.658 -26.074  1.00  0.74           C  
ATOM   1190  CD  LYS A  79      14.495   4.451 -25.205  1.00  0.74           C  
ATOM   1191  CE  LYS A  79      16.012   4.139 -25.264  1.00  0.74           C  
ATOM   1192  NZ  LYS A  79      16.856   5.156 -24.547  1.00  0.74           N  
ATOM   1193  H   LYS A  79      10.030   5.805 -26.288  1.00  0.74           H  
ATOM   1194  HA  LYS A  79      11.993   5.246 -24.285  1.00  0.74           H  
ATOM   1195 1HB  LYS A  79      12.266   4.767 -26.737  1.00  0.74           H  
ATOM   1196 2HB  LYS A  79      12.377   6.493 -27.038  1.00  0.74           H  
ATOM   1197 1HG  LYS A  79      14.620   5.588 -27.032  1.00  0.74           H  
ATOM   1198 2HG  LYS A  79      14.440   6.572 -25.569  1.00  0.74           H  
ATOM   1199 1HD  LYS A  79      14.235   4.671 -24.166  1.00  0.74           H  
ATOM   1200 2HD  LYS A  79      13.935   3.574 -25.526  1.00  0.74           H  
ATOM   1201 1HE  LYS A  79      16.187   3.163 -24.817  1.00  0.74           H  
ATOM   1202 2HE  LYS A  79      16.319   4.109 -26.308  1.00  0.74           H  
ATOM   1203 1HZ  LYS A  79      17.821   4.914 -24.608  1.00  0.74           H  
ATOM   1204 2HZ  LYS A  79      16.739   6.110 -24.903  1.00  0.74           H  
ATOM   1205 3HZ  LYS A  79      16.600   5.221 -23.557  1.00  0.74           H  
ATOM   1206  N   ALA A  80      11.554   8.427 -25.108  1.00  0.74           N  
ATOM   1207  CA  ALA A  80      11.850   9.773 -24.655  1.00  0.74           C  
ATOM   1208  C   ALA A  80      11.447   9.966 -23.203  1.00  0.74           C  
ATOM   1209  O   ALA A  80      12.219  10.526 -22.420  1.00  0.74           O  
ATOM   1210  CB  ALA A  80      11.126  10.786 -25.524  1.00  0.74           C  
ATOM   1211  H   ALA A  80      10.954   8.301 -25.925  1.00  0.74           H  
ATOM   1212  HA  ALA A  80      12.926   9.927 -24.736  1.00  0.74           H  
ATOM   1213 1HB  ALA A  80      11.371  11.778 -25.200  1.00  0.74           H  
ATOM   1214 2HB  ALA A  80      11.431  10.653 -26.562  1.00  0.74           H  
ATOM   1215 3HB  ALA A  80      10.056  10.637 -25.444  1.00  0.74           H  
ATOM   1216  N   ILE A  81      10.292   9.428 -22.804  1.00  0.75           N  
ATOM   1217  CA  ILE A  81       9.851   9.588 -21.426  1.00  0.75           C  
ATOM   1218  C   ILE A  81      10.719   8.787 -20.495  1.00  0.75           C  
ATOM   1219  O   ILE A  81      11.117   9.267 -19.433  1.00  0.75           O  
ATOM   1220  CB  ILE A  81       8.399   9.136 -21.207  1.00  0.75           C  
ATOM   1221  CG1 ILE A  81       7.462   9.970 -22.004  1.00  0.75           C  
ATOM   1222  CG2 ILE A  81       8.042   9.212 -19.718  1.00  0.75           C  
ATOM   1223  CD1 ILE A  81       7.525  11.412 -21.697  1.00  0.75           C  
ATOM   1224  H   ILE A  81       9.696   8.958 -23.489  1.00  0.75           H  
ATOM   1225  HA  ILE A  81       9.929  10.639 -21.158  1.00  0.75           H  
ATOM   1226  HB  ILE A  81       8.292   8.104 -21.558  1.00  0.75           H  
ATOM   1227 1HG1 ILE A  81       7.670   9.836 -23.053  1.00  0.75           H  
ATOM   1228 2HG1 ILE A  81       6.465   9.629 -21.798  1.00  0.75           H  
ATOM   1229 1HG2 ILE A  81       7.019   8.873 -19.574  1.00  0.75           H  
ATOM   1230 2HG2 ILE A  81       8.718   8.574 -19.147  1.00  0.75           H  
ATOM   1231 3HG2 ILE A  81       8.137  10.242 -19.372  1.00  0.75           H  
ATOM   1232 1HD1 ILE A  81       6.801  11.941 -22.316  1.00  0.75           H  
ATOM   1233 2HD1 ILE A  81       7.286  11.560 -20.647  1.00  0.75           H  
ATOM   1234 3HD1 ILE A  81       8.525  11.790 -21.905  1.00  0.75           H  
ATOM   1235  N   ARG A  82      11.027   7.561 -20.879  1.00  0.78           N  
ATOM   1236  CA  ARG A  82      11.820   6.708 -20.028  1.00  0.78           C  
ATOM   1237  C   ARG A  82      13.227   7.267 -19.826  1.00  0.78           C  
ATOM   1238  O   ARG A  82      13.766   7.255 -18.712  1.00  0.78           O  
ATOM   1239  CB  ARG A  82      11.803   5.307 -20.613  1.00  0.78           C  
ATOM   1240  CG  ARG A  82      10.395   4.663 -20.464  1.00  0.78           C  
ATOM   1241  CD  ARG A  82      10.223   3.380 -21.182  1.00  0.78           C  
ATOM   1242  NE  ARG A  82       8.820   2.928 -21.112  1.00  0.78           N  
ATOM   1243  CZ  ARG A  82       8.279   1.947 -21.870  1.00  0.78           C  
ATOM   1244  NH1 ARG A  82       9.023   1.306 -22.743  1.00  0.78           N  
ATOM   1245  NH2 ARG A  82       7.001   1.634 -21.746  1.00  0.78           N  
ATOM   1246  H   ARG A  82      10.685   7.199 -21.771  1.00  0.78           H  
ATOM   1247  HA  ARG A  82      11.333   6.672 -19.065  1.00  0.78           H  
ATOM   1248 1HB  ARG A  82      12.057   5.346 -21.674  1.00  0.78           H  
ATOM   1249 2HB  ARG A  82      12.537   4.678 -20.109  1.00  0.78           H  
ATOM   1250 1HG  ARG A  82      10.215   4.467 -19.407  1.00  0.78           H  
ATOM   1251 2HG  ARG A  82       9.640   5.361 -20.824  1.00  0.78           H  
ATOM   1252 1HD  ARG A  82      10.491   3.511 -22.232  1.00  0.78           H  
ATOM   1253 2HD  ARG A  82      10.854   2.616 -20.728  1.00  0.78           H  
ATOM   1254  HE  ARG A  82       8.214   3.398 -20.452  1.00  0.78           H  
ATOM   1255 1HH1 ARG A  82      10.000   1.544 -22.845  1.00  0.78           H  
ATOM   1256 2HH1 ARG A  82       8.619   0.576 -23.313  1.00  0.78           H  
ATOM   1257 1HH2 ARG A  82       6.418   2.128 -21.088  1.00  0.78           H  
ATOM   1258 2HH2 ARG A  82       6.603   0.903 -22.318  1.00  0.78           H  
ATOM   1259  N   ASP A  83      13.810   7.867 -20.860  1.00  0.82           N  
ATOM   1260  CA  ASP A  83      15.122   8.454 -20.659  1.00  0.82           C  
ATOM   1261  C   ASP A  83      15.010   9.731 -19.810  1.00  0.82           C  
ATOM   1262  O   ASP A  83      15.745   9.907 -18.834  1.00  0.82           O  
ATOM   1263  CB  ASP A  83      15.774   8.793 -22.007  1.00  0.82           C  
ATOM   1264  CG  ASP A  83      16.202   7.568 -22.828  1.00  0.82           C  
ATOM   1265  OD1 ASP A  83      16.212   6.464 -22.314  1.00  0.82           O  
ATOM   1266  OD2 ASP A  83      16.550   7.714 -23.992  1.00  0.82           O  
ATOM   1267  H   ASP A  83      13.365   7.879 -21.779  1.00  0.82           H  
ATOM   1268  HA  ASP A  83      15.750   7.737 -20.130  1.00  0.82           H  
ATOM   1269 1HB  ASP A  83      15.058   9.367 -22.606  1.00  0.82           H  
ATOM   1270 2HB  ASP A  83      16.641   9.430 -21.840  1.00  0.82           H  
ATOM   1271  N   THR A  84      14.000  10.556 -20.106  1.00  0.86           N  
ATOM   1272  CA  THR A  84      13.765  11.843 -19.451  1.00  0.86           C  
ATOM   1273  C   THR A  84      13.527  11.725 -17.956  1.00  0.86           C  
ATOM   1274  O   THR A  84      14.026  12.526 -17.164  1.00  0.86           O  
ATOM   1275  CB  THR A  84      12.549  12.535 -20.087  1.00  0.86           C  
ATOM   1276  OG1 THR A  84      12.817  12.774 -21.460  1.00  0.86           O  
ATOM   1277  CG2 THR A  84      12.239  13.821 -19.421  1.00  0.86           C  
ATOM   1278  H   THR A  84      13.385  10.324 -20.885  1.00  0.86           H  
ATOM   1279  HA  THR A  84      14.644  12.468 -19.606  1.00  0.86           H  
ATOM   1280  HB  THR A  84      11.686  11.881 -20.005  1.00  0.86           H  
ATOM   1281  HG1 THR A  84      12.881  11.919 -21.921  1.00  0.86           H  
ATOM   1282 1HG2 THR A  84      11.387  14.266 -19.902  1.00  0.86           H  
ATOM   1283 2HG2 THR A  84      12.017  13.648 -18.369  1.00  0.86           H  
ATOM   1284 3HG2 THR A  84      13.095  14.479 -19.516  1.00  0.86           H  
ATOM   1285  N   THR A  85      12.751  10.725 -17.576  1.00  0.91           N  
ATOM   1286  CA  THR A  85      12.378  10.511 -16.197  1.00  0.91           C  
ATOM   1287  C   THR A  85      13.332   9.606 -15.409  1.00  0.91           C  
ATOM   1288  O   THR A  85      13.097   9.367 -14.217  1.00  0.91           O  
ATOM   1289  CB  THR A  85      10.955   9.945 -16.136  1.00  0.91           C  
ATOM   1290  OG1 THR A  85      10.898   8.734 -16.861  1.00  0.91           O  
ATOM   1291  CG2 THR A  85       9.976  10.919 -16.728  1.00  0.91           C  
ATOM   1292  H   THR A  85      12.363  10.107 -18.286  1.00  0.91           H  
ATOM   1293  HA  THR A  85      12.367  11.483 -15.706  1.00  0.91           H  
ATOM   1294  HB  THR A  85      10.691   9.746 -15.103  1.00  0.91           H  
ATOM   1295  HG1 THR A  85      11.072   8.920 -17.806  1.00  0.91           H  
ATOM   1296 1HG2 THR A  85       8.977  10.490 -16.673  1.00  0.91           H  
ATOM   1297 2HG2 THR A  85      10.008  11.854 -16.171  1.00  0.91           H  
ATOM   1298 3HG2 THR A  85      10.234  11.110 -17.772  1.00  0.91           H  
ATOM   1299  N   GLY A  86      14.417   9.118 -16.031  1.00  0.96           N  
ATOM   1300  CA  GLY A  86      15.353   8.247 -15.318  1.00  0.96           C  
ATOM   1301  C   GLY A  86      14.878   6.799 -15.124  1.00  0.96           C  
ATOM   1302  O   GLY A  86      15.237   6.155 -14.139  1.00  0.96           O  
ATOM   1303  H   GLY A  86      14.622   9.362 -17.002  1.00  0.96           H  
ATOM   1304 1HA  GLY A  86      16.297   8.240 -15.864  1.00  0.96           H  
ATOM   1305 2HA  GLY A  86      15.568   8.685 -14.346  1.00  0.96           H  
ATOM   1306  N   LEU A  87      14.060   6.290 -16.044  1.00  0.99           N  
ATOM   1307  CA  LEU A  87      13.526   4.933 -15.962  1.00  0.99           C  
ATOM   1308  C   LEU A  87      14.395   3.896 -16.675  1.00  0.99           C  
ATOM   1309  O   LEU A  87      14.002   2.739 -16.838  1.00  0.99           O  
ATOM   1310  CB  LEU A  87      12.111   4.898 -16.524  1.00  0.99           C  
ATOM   1311  CG  LEU A  87      11.046   5.678 -15.736  1.00  0.99           C  
ATOM   1312  CD1 LEU A  87       9.744   5.701 -16.513  1.00  0.99           C  
ATOM   1313  CD2 LEU A  87      10.815   4.983 -14.382  1.00  0.99           C  
ATOM   1314  H   LEU A  87      13.808   6.846 -16.859  1.00  0.99           H  
ATOM   1315  HA  LEU A  87      13.474   4.661 -14.910  1.00  0.99           H  
ATOM   1316 1HB  LEU A  87      12.145   5.289 -17.514  1.00  0.99           H  
ATOM   1317 2HB  LEU A  87      11.805   3.873 -16.580  1.00  0.99           H  
ATOM   1318  HG  LEU A  87      11.385   6.697 -15.573  1.00  0.99           H  
ATOM   1319 1HD1 LEU A  87       9.010   6.250 -15.950  1.00  0.99           H  
ATOM   1320 2HD1 LEU A  87       9.883   6.184 -17.463  1.00  0.99           H  
ATOM   1321 3HD1 LEU A  87       9.409   4.701 -16.665  1.00  0.99           H  
ATOM   1322 1HD2 LEU A  87      10.059   5.528 -13.816  1.00  0.99           H  
ATOM   1323 2HD2 LEU A  87      10.474   3.959 -14.543  1.00  0.99           H  
ATOM   1324 3HD2 LEU A  87      11.748   4.966 -13.818  1.00  0.99           H  
ATOM   1325  N   GLU A  88      15.551   4.302 -17.164  1.00  0.98           N  
ATOM   1326  CA  GLU A  88      16.419   3.345 -17.826  1.00  0.98           C  
ATOM   1327  C   GLU A  88      16.719   2.219 -16.827  1.00  0.98           C  
ATOM   1328  O   GLU A  88      17.076   2.489 -15.681  1.00  0.98           O  
ATOM   1329  CB  GLU A  88      17.695   4.041 -18.301  1.00  0.98           C  
ATOM   1330  CG  GLU A  88      18.624   3.189 -19.165  1.00  0.98           C  
ATOM   1331  CD  GLU A  88      19.851   3.956 -19.649  1.00  0.98           C  
ATOM   1332  OE1 GLU A  88      20.099   5.027 -19.144  1.00  0.98           O  
ATOM   1333  OE2 GLU A  88      20.512   3.482 -20.546  1.00  0.98           O  
ATOM   1334  H   GLU A  88      15.836   5.263 -17.045  1.00  0.98           H  
ATOM   1335  HA  GLU A  88      15.898   2.925 -18.687  1.00  0.98           H  
ATOM   1336 1HB  GLU A  88      17.427   4.930 -18.875  1.00  0.98           H  
ATOM   1337 2HB  GLU A  88      18.266   4.373 -17.433  1.00  0.98           H  
ATOM   1338 1HG  GLU A  88      18.956   2.325 -18.582  1.00  0.98           H  
ATOM   1339 2HG  GLU A  88      18.067   2.818 -20.024  1.00  0.98           H  
ATOM   1340  N   ASP A  89      16.531   0.967 -17.260  1.00  0.95           N  
ATOM   1341  CA  ASP A  89      16.720  -0.257 -16.454  1.00  0.95           C  
ATOM   1342  C   ASP A  89      15.735  -0.423 -15.275  1.00  0.95           C  
ATOM   1343  O   ASP A  89      15.885  -1.338 -14.461  1.00  0.95           O  
ATOM   1344  CB  ASP A  89      18.157  -0.372 -15.920  1.00  0.95           C  
ATOM   1345  CG  ASP A  89      19.198  -0.591 -17.019  1.00  0.95           C  
ATOM   1346  OD1 ASP A  89      18.940  -1.368 -17.912  1.00  0.95           O  
ATOM   1347  OD2 ASP A  89      20.242   0.009 -16.949  1.00  0.95           O  
ATOM   1348  H   ASP A  89      16.225   0.851 -18.215  1.00  0.95           H  
ATOM   1349  HA  ASP A  89      16.562  -1.106 -17.119  1.00  0.95           H  
ATOM   1350 1HB  ASP A  89      18.427   0.515 -15.355  1.00  0.95           H  
ATOM   1351 2HB  ASP A  89      18.211  -1.213 -15.230  1.00  0.95           H  
ATOM   1352  N   SER A  90      14.723   0.435 -15.198  1.00  0.90           N  
ATOM   1353  CA  SER A  90      13.671   0.353 -14.191  1.00  0.90           C  
ATOM   1354  C   SER A  90      12.754  -0.833 -14.480  1.00  0.90           C  
ATOM   1355  O   SER A  90      12.547  -1.197 -15.640  1.00  0.90           O  
ATOM   1356  CB  SER A  90      12.915   1.656 -14.151  1.00  0.90           C  
ATOM   1357  OG  SER A  90      11.846   1.620 -13.275  1.00  0.90           O  
ATOM   1358  H   SER A  90      14.651   1.188 -15.881  1.00  0.90           H  
ATOM   1359  HA  SER A  90      14.133   0.196 -13.215  1.00  0.90           H  
ATOM   1360 1HB  SER A  90      13.595   2.455 -13.868  1.00  0.90           H  
ATOM   1361 2HB  SER A  90      12.542   1.878 -15.135  1.00  0.90           H  
ATOM   1362  HG  SER A  90      12.181   1.303 -12.407  1.00  0.90           H  
ATOM   1363  N   SER A  91      12.220  -1.470 -13.441  1.00  0.85           N  
ATOM   1364  CA  SER A  91      11.320  -2.589 -13.692  1.00  0.85           C  
ATOM   1365  C   SER A  91      10.035  -2.109 -14.371  1.00  0.85           C  
ATOM   1366  O   SER A  91       9.593  -0.996 -14.094  1.00  0.85           O  
ATOM   1367  CB  SER A  91      10.935  -3.254 -12.379  1.00  0.85           C  
ATOM   1368  OG  SER A  91      10.140  -2.384 -11.570  1.00  0.85           O  
ATOM   1369  H   SER A  91      12.416  -1.157 -12.495  1.00  0.85           H  
ATOM   1370  HA  SER A  91      11.858  -3.299 -14.312  1.00  0.85           H  
ATOM   1371 1HB  SER A  91      10.384  -4.168 -12.574  1.00  0.85           H  
ATOM   1372 2HB  SER A  91      11.837  -3.530 -11.836  1.00  0.85           H  
ATOM   1373  HG  SER A  91      10.761  -1.723 -11.209  1.00  0.85           H  
ATOM   1374  N   PRO A  92       9.347  -2.952 -15.168  1.00  0.81           N  
ATOM   1375  CA  PRO A  92       8.043  -2.698 -15.758  1.00  0.81           C  
ATOM   1376  C   PRO A  92       7.025  -2.196 -14.740  1.00  0.81           C  
ATOM   1377  O   PRO A  92       6.171  -1.376 -15.067  1.00  0.81           O  
ATOM   1378  CB  PRO A  92       7.674  -4.079 -16.306  1.00  0.81           C  
ATOM   1379  CG  PRO A  92       8.991  -4.703 -16.655  1.00  0.81           C  
ATOM   1380  CD  PRO A  92       9.940  -4.249 -15.576  1.00  0.81           C  
ATOM   1381  HA  PRO A  92       8.157  -1.976 -16.580  1.00  0.81           H  
ATOM   1382 1HB  PRO A  92       7.121  -4.647 -15.538  1.00  0.81           H  
ATOM   1383 2HB  PRO A  92       7.007  -3.998 -17.161  1.00  0.81           H  
ATOM   1384 1HG  PRO A  92       8.888  -5.798 -16.704  1.00  0.81           H  
ATOM   1385 2HG  PRO A  92       9.305  -4.370 -17.657  1.00  0.81           H  
ATOM   1386 1HD  PRO A  92       9.960  -4.968 -14.750  1.00  0.81           H  
ATOM   1387 2HD  PRO A  92      10.923  -4.104 -16.048  1.00  0.81           H  
ATOM   1388  N   ARG A  93       7.121  -2.654 -13.485  1.00  0.77           N  
ATOM   1389  CA  ARG A  93       6.186  -2.204 -12.454  1.00  0.77           C  
ATOM   1390  C   ARG A  93       6.402  -0.726 -12.159  1.00  0.77           C  
ATOM   1391  O   ARG A  93       5.454   0.070 -12.151  1.00  0.77           O  
ATOM   1392  CB  ARG A  93       6.363  -3.019 -11.181  1.00  0.77           C  
ATOM   1393  CG  ARG A  93       5.420  -2.682 -10.023  1.00  0.77           C  
ATOM   1394  CD  ARG A  93       5.548  -3.692  -8.933  1.00  0.77           C  
ATOM   1395  NE  ARG A  93       4.747  -3.376  -7.753  1.00  0.77           N  
ATOM   1396  CZ  ARG A  93       4.526  -4.238  -6.736  1.00  0.77           C  
ATOM   1397  NH1 ARG A  93       5.027  -5.457  -6.779  1.00  0.77           N  
ATOM   1398  NH2 ARG A  93       3.807  -3.858  -5.700  1.00  0.77           N  
ATOM   1399  H   ARG A  93       7.833  -3.325 -13.234  1.00  0.77           H  
ATOM   1400  HA  ARG A  93       5.168  -2.349 -12.818  1.00  0.77           H  
ATOM   1401 1HB  ARG A  93       6.217  -4.074 -11.417  1.00  0.77           H  
ATOM   1402 2HB  ARG A  93       7.385  -2.905 -10.819  1.00  0.77           H  
ATOM   1403 1HG  ARG A  93       5.650  -1.690  -9.627  1.00  0.77           H  
ATOM   1404 2HG  ARG A  93       4.394  -2.711 -10.389  1.00  0.77           H  
ATOM   1405 1HD  ARG A  93       5.223  -4.661  -9.314  1.00  0.77           H  
ATOM   1406 2HD  ARG A  93       6.591  -3.756  -8.628  1.00  0.77           H  
ATOM   1407  HE  ARG A  93       4.346  -2.446  -7.672  1.00  0.77           H  
ATOM   1408 1HH1 ARG A  93       5.580  -5.749  -7.573  1.00  0.77           H  
ATOM   1409 2HH1 ARG A  93       4.860  -6.096  -6.017  1.00  0.77           H  
ATOM   1410 1HH2 ARG A  93       3.435  -2.899  -5.667  1.00  0.77           H  
ATOM   1411 2HH2 ARG A  93       3.638  -4.490  -4.937  1.00  0.77           H  
ATOM   1412  N   GLU A  94       7.667  -0.350 -11.943  1.00  0.75           N  
ATOM   1413  CA  GLU A  94       8.000   1.045 -11.665  1.00  0.75           C  
ATOM   1414  C   GLU A  94       7.702   1.930 -12.875  1.00  0.75           C  
ATOM   1415  O   GLU A  94       7.153   3.026 -12.745  1.00  0.75           O  
ATOM   1416  CB  GLU A  94       9.473   1.150 -11.288  1.00  0.75           C  
ATOM   1417  CG  GLU A  94       9.851   0.555  -9.940  1.00  0.75           C  
ATOM   1418  CD  GLU A  94      11.376   0.463  -9.732  1.00  0.75           C  
ATOM   1419  OE1 GLU A  94      12.127   0.727 -10.666  1.00  0.75           O  
ATOM   1420  OE2 GLU A  94      11.778   0.120  -8.644  1.00  0.75           O  
ATOM   1421  H   GLU A  94       8.422  -1.047 -11.978  1.00  0.75           H  
ATOM   1422  HA  GLU A  94       7.390   1.388 -10.831  1.00  0.75           H  
ATOM   1423 1HB  GLU A  94      10.040   0.603 -12.027  1.00  0.75           H  
ATOM   1424 2HB  GLU A  94       9.793   2.192 -11.321  1.00  0.75           H  
ATOM   1425 1HG  GLU A  94       9.425   1.176  -9.153  1.00  0.75           H  
ATOM   1426 2HG  GLU A  94       9.410  -0.437  -9.859  1.00  0.75           H  
ATOM   1427  N   ILE A  95       8.002   1.427 -14.069  1.00  0.73           N  
ATOM   1428  CA  ILE A  95       7.754   2.189 -15.278  1.00  0.73           C  
ATOM   1429  C   ILE A  95       6.273   2.417 -15.457  1.00  0.73           C  
ATOM   1430  O   ILE A  95       5.843   3.528 -15.761  1.00  0.73           O  
ATOM   1431  CB  ILE A  95       8.292   1.494 -16.520  1.00  0.73           C  
ATOM   1432  CG1 ILE A  95       9.784   1.438 -16.492  1.00  0.73           C  
ATOM   1433  CG2 ILE A  95       7.808   2.232 -17.763  1.00  0.73           C  
ATOM   1434  CD1 ILE A  95      10.356   0.523 -17.520  1.00  0.73           C  
ATOM   1435  H   ILE A  95       8.450   0.509 -14.125  1.00  0.73           H  
ATOM   1436  HA  ILE A  95       8.241   3.160 -15.179  1.00  0.73           H  
ATOM   1437  HB  ILE A  95       7.941   0.476 -16.512  1.00  0.73           H  
ATOM   1438 1HG1 ILE A  95      10.162   2.420 -16.666  1.00  0.73           H  
ATOM   1439 2HG1 ILE A  95      10.114   1.104 -15.505  1.00  0.73           H  
ATOM   1440 1HG2 ILE A  95       8.178   1.719 -18.642  1.00  0.73           H  
ATOM   1441 2HG2 ILE A  95       6.723   2.246 -17.776  1.00  0.73           H  
ATOM   1442 3HG2 ILE A  95       8.169   3.245 -17.764  1.00  0.73           H  
ATOM   1443 1HD1 ILE A  95      11.446   0.536 -17.443  1.00  0.73           H  
ATOM   1444 2HD1 ILE A  95       9.995  -0.489 -17.342  1.00  0.73           H  
ATOM   1445 3HD1 ILE A  95      10.056   0.851 -18.512  1.00  0.73           H  
ATOM   1446  N   SER A  96       5.480   1.358 -15.261  1.00  0.73           N  
ATOM   1447  CA  SER A  96       4.048   1.465 -15.423  1.00  0.73           C  
ATOM   1448  C   SER A  96       3.515   2.486 -14.456  1.00  0.73           C  
ATOM   1449  O   SER A  96       2.708   3.331 -14.836  1.00  0.73           O  
ATOM   1450  CB  SER A  96       3.397   0.137 -15.132  1.00  0.73           C  
ATOM   1451  OG  SER A  96       3.808  -0.809 -16.049  1.00  0.73           O  
ATOM   1452  H   SER A  96       5.874   0.451 -15.019  1.00  0.73           H  
ATOM   1453  HA  SER A  96       3.825   1.780 -16.439  1.00  0.73           H  
ATOM   1454 1HB  SER A  96       3.649  -0.193 -14.124  1.00  0.73           H  
ATOM   1455 2HB  SER A  96       2.323   0.242 -15.186  1.00  0.73           H  
ATOM   1456  HG  SER A  96       4.732  -1.019 -15.808  1.00  0.73           H  
ATOM   1457  N   ALA A  97       3.992   2.447 -13.209  1.00  0.72           N  
ATOM   1458  CA  ALA A  97       3.544   3.400 -12.217  1.00  0.72           C  
ATOM   1459  C   ALA A  97       3.884   4.815 -12.639  1.00  0.72           C  
ATOM   1460  O   ALA A  97       3.058   5.717 -12.521  1.00  0.72           O  
ATOM   1461  CB  ALA A  97       4.168   3.077 -10.892  1.00  0.72           C  
ATOM   1462  H   ALA A  97       4.658   1.721 -12.937  1.00  0.72           H  
ATOM   1463  HA  ALA A  97       2.472   3.324 -12.122  1.00  0.72           H  
ATOM   1464 1HB  ALA A  97       3.815   3.774 -10.130  1.00  0.72           H  
ATOM   1465 2HB  ALA A  97       3.887   2.060 -10.630  1.00  0.72           H  
ATOM   1466 3HB  ALA A  97       5.249   3.145 -10.973  1.00  0.72           H  
ATOM   1467  N   ALA A  98       5.075   5.017 -13.194  1.00  0.72           N  
ATOM   1468  CA  ALA A  98       5.432   6.348 -13.640  1.00  0.72           C  
ATOM   1469  C   ALA A  98       4.501   6.814 -14.751  1.00  0.72           C  
ATOM   1470  O   ALA A  98       4.045   7.958 -14.751  1.00  0.72           O  
ATOM   1471  CB  ALA A  98       6.857   6.363 -14.130  1.00  0.72           C  
ATOM   1472  H   ALA A  98       5.745   4.252 -13.274  1.00  0.72           H  
ATOM   1473  HA  ALA A  98       5.325   7.023 -12.795  1.00  0.72           H  
ATOM   1474 1HB  ALA A  98       7.125   7.370 -14.447  1.00  0.72           H  
ATOM   1475 2HB  ALA A  98       7.523   6.042 -13.338  1.00  0.72           H  
ATOM   1476 3HB  ALA A  98       6.945   5.681 -14.970  1.00  0.72           H  
ATOM   1477  N   LEU A  99       4.177   5.912 -15.681  1.00  0.72           N  
ATOM   1478  CA  LEU A  99       3.301   6.259 -16.789  1.00  0.72           C  
ATOM   1479  C   LEU A  99       1.888   6.548 -16.292  1.00  0.72           C  
ATOM   1480  O   LEU A  99       1.255   7.511 -16.731  1.00  0.72           O  
ATOM   1481  CB  LEU A  99       3.297   5.122 -17.821  1.00  0.72           C  
ATOM   1482  CG  LEU A  99       4.635   4.915 -18.588  1.00  0.72           C  
ATOM   1483  CD1 LEU A  99       4.526   3.662 -19.418  1.00  0.72           C  
ATOM   1484  CD2 LEU A  99       4.933   6.131 -19.471  1.00  0.72           C  
ATOM   1485  H   LEU A  99       4.582   4.975 -15.629  1.00  0.72           H  
ATOM   1486  HA  LEU A  99       3.686   7.157 -17.266  1.00  0.72           H  
ATOM   1487 1HB  LEU A  99       3.071   4.193 -17.300  1.00  0.72           H  
ATOM   1488 2HB  LEU A  99       2.505   5.309 -18.551  1.00  0.72           H  
ATOM   1489  HG  LEU A  99       5.447   4.784 -17.876  1.00  0.72           H  
ATOM   1490 1HD1 LEU A  99       5.455   3.499 -19.951  1.00  0.72           H  
ATOM   1491 2HD1 LEU A  99       4.322   2.810 -18.769  1.00  0.72           H  
ATOM   1492 3HD1 LEU A  99       3.714   3.788 -20.121  1.00  0.72           H  
ATOM   1493 1HD2 LEU A  99       5.874   5.975 -20.003  1.00  0.72           H  
ATOM   1494 2HD2 LEU A  99       4.129   6.261 -20.191  1.00  0.72           H  
ATOM   1495 3HD2 LEU A  99       5.012   7.020 -18.849  1.00  0.72           H  
ATOM   1496  N   PHE A 100       1.420   5.763 -15.319  1.00  0.73           N  
ATOM   1497  CA  PHE A 100       0.090   5.947 -14.756  1.00  0.73           C  
ATOM   1498  C   PHE A 100       0.026   7.284 -14.053  1.00  0.73           C  
ATOM   1499  O   PHE A 100      -0.977   7.997 -14.157  1.00  0.73           O  
ATOM   1500  CB  PHE A 100      -0.220   4.856 -13.731  1.00  0.73           C  
ATOM   1501  CG  PHE A 100      -0.478   3.539 -14.277  1.00  0.73           C  
ATOM   1502  CD1 PHE A 100      -1.196   3.376 -15.398  1.00  0.73           C  
ATOM   1503  CD2 PHE A 100       0.035   2.439 -13.663  1.00  0.73           C  
ATOM   1504  CE1 PHE A 100      -1.408   2.142 -15.893  1.00  0.73           C  
ATOM   1505  CE2 PHE A 100      -0.161   1.218 -14.168  1.00  0.73           C  
ATOM   1506  CZ  PHE A 100      -0.870   1.062 -15.256  1.00  0.73           C  
ATOM   1507  H   PHE A 100       1.991   4.990 -14.990  1.00  0.73           H  
ATOM   1508  HA  PHE A 100      -0.642   5.924 -15.559  1.00  0.73           H  
ATOM   1509 1HB  PHE A 100       0.631   4.762 -13.074  1.00  0.73           H  
ATOM   1510 2HB  PHE A 100      -1.074   5.152 -13.127  1.00  0.73           H  
ATOM   1511  HD1 PHE A 100      -1.591   4.233 -15.885  1.00  0.73           H  
ATOM   1512  HD2 PHE A 100       0.613   2.561 -12.770  1.00  0.73           H  
ATOM   1513  HE1 PHE A 100      -1.991   2.011 -16.790  1.00  0.73           H  
ATOM   1514  HE2 PHE A 100       0.259   0.361 -13.706  1.00  0.73           H  
ATOM   1515  HZ  PHE A 100      -1.013   0.070 -15.634  1.00  0.73           H  
ATOM   1516  N   ALA A 101       1.116   7.623 -13.355  1.00  0.73           N  
ATOM   1517  CA  ALA A 101       1.240   8.871 -12.633  1.00  0.73           C  
ATOM   1518  C   ALA A 101       1.206  10.033 -13.579  1.00  0.73           C  
ATOM   1519  O   ALA A 101       0.516  11.020 -13.319  1.00  0.73           O  
ATOM   1520  CB  ALA A 101       2.515   8.868 -11.824  1.00  0.73           C  
ATOM   1521  H   ALA A 101       1.890   6.963 -13.296  1.00  0.73           H  
ATOM   1522  HA  ALA A 101       0.387   8.969 -11.986  1.00  0.73           H  
ATOM   1523 1HB  ALA A 101       2.599   9.770 -11.279  1.00  0.73           H  
ATOM   1524 2HB  ALA A 101       2.517   8.044 -11.140  1.00  0.73           H  
ATOM   1525 3HB  ALA A 101       3.358   8.769 -12.486  1.00  0.73           H  
ATOM   1526  N   LEU A 102       1.881   9.898 -14.718  1.00  0.74           N  
ATOM   1527  CA  LEU A 102       1.826  10.941 -15.715  1.00  0.74           C  
ATOM   1528  C   LEU A 102       0.395  11.047 -16.212  1.00  0.74           C  
ATOM   1529  O   LEU A 102      -0.121  12.147 -16.376  1.00  0.74           O  
ATOM   1530  CB  LEU A 102       2.809  10.660 -16.854  1.00  0.74           C  
ATOM   1531  CG  LEU A 102       4.246  10.802 -16.507  1.00  0.74           C  
ATOM   1532  CD1 LEU A 102       5.105  10.313 -17.672  1.00  0.74           C  
ATOM   1533  CD2 LEU A 102       4.496  12.268 -16.168  1.00  0.74           C  
ATOM   1534  H   LEU A 102       2.463   9.073 -14.872  1.00  0.74           H  
ATOM   1535  HA  LEU A 102       2.102  11.884 -15.249  1.00  0.74           H  
ATOM   1536 1HB  LEU A 102       2.655   9.640 -17.195  1.00  0.74           H  
ATOM   1537 2HB  LEU A 102       2.598  11.336 -17.671  1.00  0.74           H  
ATOM   1538  HG  LEU A 102       4.475  10.190 -15.652  1.00  0.74           H  
ATOM   1539 1HD1 LEU A 102       6.156  10.409 -17.413  1.00  0.74           H  
ATOM   1540 2HD1 LEU A 102       4.878   9.270 -17.869  1.00  0.74           H  
ATOM   1541 3HD1 LEU A 102       4.892  10.903 -18.561  1.00  0.74           H  
ATOM   1542 1HD2 LEU A 102       5.532  12.398 -15.883  1.00  0.74           H  
ATOM   1543 2HD2 LEU A 102       4.267  12.893 -17.032  1.00  0.74           H  
ATOM   1544 3HD2 LEU A 102       3.859  12.561 -15.335  1.00  0.74           H  
ATOM   1545  N   GLY A 103      -0.276   9.905 -16.357  1.00  0.75           N  
ATOM   1546  CA  GLY A 103      -1.666   9.867 -16.773  1.00  0.75           C  
ATOM   1547  C   GLY A 103      -2.498  10.714 -15.819  1.00  0.75           C  
ATOM   1548  O   GLY A 103      -3.181  11.644 -16.249  1.00  0.75           O  
ATOM   1549  H   GLY A 103       0.214   9.024 -16.213  1.00  0.75           H  
ATOM   1550 1HA  GLY A 103      -1.761  10.240 -17.788  1.00  0.75           H  
ATOM   1551 2HA  GLY A 103      -2.019   8.835 -16.760  1.00  0.75           H  
ATOM   1552  N   ALA A 104      -2.397  10.415 -14.515  1.00  0.76           N  
ATOM   1553  CA  ALA A 104      -3.141  11.130 -13.476  1.00  0.76           C  
ATOM   1554  C   ALA A 104      -2.828  12.622 -13.494  1.00  0.76           C  
ATOM   1555  O   ALA A 104      -3.727  13.457 -13.332  1.00  0.76           O  
ATOM   1556  CB  ALA A 104      -2.792  10.568 -12.105  1.00  0.76           C  
ATOM   1557  H   ALA A 104      -1.793   9.637 -14.254  1.00  0.76           H  
ATOM   1558  HA  ALA A 104      -4.199  10.997 -13.664  1.00  0.76           H  
ATOM   1559 1HB  ALA A 104      -3.366  11.090 -11.339  1.00  0.76           H  
ATOM   1560 2HB  ALA A 104      -3.024   9.515 -12.073  1.00  0.76           H  
ATOM   1561 3HB  ALA A 104      -1.729  10.706 -11.921  1.00  0.76           H  
ATOM   1562  N   GLU A 105      -1.566  12.960 -13.745  1.00  0.78           N  
ATOM   1563  CA  GLU A 105      -1.154  14.348 -13.778  1.00  0.78           C  
ATOM   1564  C   GLU A 105      -1.777  15.057 -14.964  1.00  0.78           C  
ATOM   1565  O   GLU A 105      -2.298  16.163 -14.813  1.00  0.78           O  
ATOM   1566  CB  GLU A 105       0.378  14.428 -13.845  1.00  0.78           C  
ATOM   1567  CG  GLU A 105       0.977  15.801 -13.885  1.00  0.78           C  
ATOM   1568  CD  GLU A 105       0.672  16.592 -12.694  1.00  0.78           C  
ATOM   1569  OE1 GLU A 105       0.149  16.059 -11.744  1.00  0.78           O  
ATOM   1570  OE2 GLU A 105       1.006  17.735 -12.686  1.00  0.78           O  
ATOM   1571  H   GLU A 105      -0.863  12.231 -13.868  1.00  0.78           H  
ATOM   1572  HA  GLU A 105      -1.498  14.834 -12.865  1.00  0.78           H  
ATOM   1573 1HB  GLU A 105       0.804  13.900 -12.989  1.00  0.78           H  
ATOM   1574 2HB  GLU A 105       0.719  13.912 -14.736  1.00  0.78           H  
ATOM   1575 1HG  GLU A 105       2.060  15.703 -13.972  1.00  0.78           H  
ATOM   1576 2HG  GLU A 105       0.613  16.325 -14.772  1.00  0.78           H  
ATOM   1577  N   PHE A 106      -1.817  14.398 -16.122  1.00  0.81           N  
ATOM   1578  CA  PHE A 106      -2.385  15.034 -17.291  1.00  0.81           C  
ATOM   1579  C   PHE A 106      -3.900  15.176 -17.154  1.00  0.81           C  
ATOM   1580  O   PHE A 106      -4.477  16.156 -17.633  1.00  0.81           O  
ATOM   1581  CB  PHE A 106      -1.958  14.316 -18.573  1.00  0.81           C  
ATOM   1582  CG  PHE A 106      -0.501  14.641 -18.922  1.00  0.81           C  
ATOM   1583  CD1 PHE A 106       0.493  13.689 -18.892  1.00  0.81           C  
ATOM   1584  CD2 PHE A 106      -0.148  15.928 -19.250  1.00  0.81           C  
ATOM   1585  CE1 PHE A 106       1.815  14.008 -19.190  1.00  0.81           C  
ATOM   1586  CE2 PHE A 106       1.155  16.271 -19.549  1.00  0.81           C  
ATOM   1587  CZ  PHE A 106       2.145  15.307 -19.520  1.00  0.81           C  
ATOM   1588  H   PHE A 106      -1.394  13.472 -16.193  1.00  0.81           H  
ATOM   1589  HA  PHE A 106      -1.952  16.025 -17.361  1.00  0.81           H  
ATOM   1590 1HB  PHE A 106      -2.049  13.235 -18.433  1.00  0.81           H  
ATOM   1591 2HB  PHE A 106      -2.600  14.608 -19.408  1.00  0.81           H  
ATOM   1592  HD1 PHE A 106       0.225  12.686 -18.632  1.00  0.81           H  
ATOM   1593  HD2 PHE A 106      -0.916  16.664 -19.274  1.00  0.81           H  
ATOM   1594  HE1 PHE A 106       2.584  13.238 -19.161  1.00  0.81           H  
ATOM   1595  HE2 PHE A 106       1.410  17.304 -19.812  1.00  0.81           H  
ATOM   1596  HZ  PHE A 106       3.176  15.580 -19.757  1.00  0.81           H  
ATOM   1597  N   LEU A 107      -4.545  14.264 -16.417  1.00  0.85           N  
ATOM   1598  CA  LEU A 107      -5.980  14.395 -16.191  1.00  0.85           C  
ATOM   1599  C   LEU A 107      -6.279  15.645 -15.347  1.00  0.85           C  
ATOM   1600  O   LEU A 107      -7.210  16.405 -15.643  1.00  0.85           O  
ATOM   1601  CB  LEU A 107      -6.512  13.165 -15.447  1.00  0.85           C  
ATOM   1602  CG  LEU A 107      -6.491  11.859 -16.211  1.00  0.85           C  
ATOM   1603  CD1 LEU A 107      -6.915  10.719 -15.308  1.00  0.85           C  
ATOM   1604  CD2 LEU A 107      -7.351  11.979 -17.356  1.00  0.85           C  
ATOM   1605  H   LEU A 107      -4.035  13.454 -16.056  1.00  0.85           H  
ATOM   1606  HA  LEU A 107      -6.478  14.487 -17.154  1.00  0.85           H  
ATOM   1607 1HB  LEU A 107      -5.893  13.023 -14.574  1.00  0.85           H  
ATOM   1608 2HB  LEU A 107      -7.537  13.360 -15.119  1.00  0.85           H  
ATOM   1609  HG  LEU A 107      -5.501  11.657 -16.548  1.00  0.85           H  
ATOM   1610 1HD1 LEU A 107      -6.897   9.783 -15.862  1.00  0.85           H  
ATOM   1611 2HD1 LEU A 107      -6.247  10.651 -14.474  1.00  0.85           H  
ATOM   1612 3HD1 LEU A 107      -7.918  10.917 -14.951  1.00  0.85           H  
ATOM   1613 1HD2 LEU A 107      -7.312  11.049 -17.906  1.00  0.85           H  
ATOM   1614 2HD2 LEU A 107      -8.370  12.186 -17.030  1.00  0.85           H  
ATOM   1615 3HD2 LEU A 107      -6.989  12.787 -17.974  1.00  0.85           H  
ATOM   1616  N   LEU A 108      -5.446  15.886 -14.326  1.00  0.90           N  
ATOM   1617  CA  LEU A 108      -5.631  17.038 -13.444  1.00  0.90           C  
ATOM   1618  C   LEU A 108      -5.275  18.348 -14.138  1.00  0.90           C  
ATOM   1619  O   LEU A 108      -5.949  19.360 -13.946  1.00  0.90           O  
ATOM   1620  CB  LEU A 108      -4.795  16.843 -12.181  1.00  0.90           C  
ATOM   1621  CG  LEU A 108      -5.287  15.692 -11.308  1.00  0.90           C  
ATOM   1622  CD1 LEU A 108      -4.323  15.441 -10.183  1.00  0.90           C  
ATOM   1623  CD2 LEU A 108      -6.671  16.023 -10.775  1.00  0.90           C  
ATOM   1624  H   LEU A 108      -4.696  15.217 -14.126  1.00  0.90           H  
ATOM   1625  HA  LEU A 108      -6.680  17.077 -13.156  1.00  0.90           H  
ATOM   1626 1HB  LEU A 108      -3.762  16.624 -12.477  1.00  0.90           H  
ATOM   1627 2HB  LEU A 108      -4.805  17.760 -11.595  1.00  0.90           H  
ATOM   1628  HG  LEU A 108      -5.336  14.801 -11.911  1.00  0.90           H  
ATOM   1629 1HD1 LEU A 108      -4.679  14.605  -9.579  1.00  0.90           H  
ATOM   1630 2HD1 LEU A 108      -3.344  15.197 -10.601  1.00  0.90           H  
ATOM   1631 3HD1 LEU A 108      -4.248  16.331  -9.561  1.00  0.90           H  
ATOM   1632 1HD2 LEU A 108      -7.036  15.204 -10.161  1.00  0.90           H  
ATOM   1633 2HD2 LEU A 108      -6.618  16.911 -10.177  1.00  0.90           H  
ATOM   1634 3HD2 LEU A 108      -7.353  16.184 -11.609  1.00  0.90           H  
ATOM   1635  N   PHE A 109      -4.249  18.290 -14.984  1.00  0.97           N  
ATOM   1636  CA  PHE A 109      -3.734  19.393 -15.791  1.00  0.97           C  
ATOM   1637  C   PHE A 109      -4.895  19.837 -16.707  1.00  0.97           C  
ATOM   1638  O   PHE A 109      -5.300  21.001 -16.747  1.00  0.97           O  
ATOM   1639  CB  PHE A 109      -2.469  18.818 -16.474  1.00  0.97           C  
ATOM   1640  CG  PHE A 109      -1.498  19.546 -17.367  1.00  0.97           C  
ATOM   1641  CD1 PHE A 109      -0.580  20.440 -16.865  1.00  0.97           C  
ATOM   1642  CD2 PHE A 109      -1.395  19.207 -18.675  1.00  0.97           C  
ATOM   1643  CE1 PHE A 109       0.395  20.992 -17.662  1.00  0.97           C  
ATOM   1644  CE2 PHE A 109      -0.423  19.754 -19.494  1.00  0.97           C  
ATOM   1645  CZ  PHE A 109       0.469  20.636 -18.985  1.00  0.97           C  
ATOM   1646  H   PHE A 109      -3.743  17.408 -15.051  1.00  0.97           H  
ATOM   1647  HA  PHE A 109      -3.441  20.206 -15.142  1.00  0.97           H  
ATOM   1648 1HB  PHE A 109      -1.865  18.377 -15.689  1.00  0.97           H  
ATOM   1649 2HB  PHE A 109      -2.824  18.004 -17.059  1.00  0.97           H  
ATOM   1650  HD1 PHE A 109      -0.628  20.690 -15.837  1.00  0.97           H  
ATOM   1651  HD2 PHE A 109      -2.086  18.473 -19.053  1.00  0.97           H  
ATOM   1652  HE1 PHE A 109       1.114  21.696 -17.238  1.00  0.97           H  
ATOM   1653  HE2 PHE A 109      -0.346  19.466 -20.540  1.00  0.97           H  
ATOM   1654  HZ  PHE A 109       1.245  21.042 -19.629  1.00  0.97           H  
ATOM   1655  N   ALA A 110      -5.504  18.878 -17.400  1.00  1.05           N  
ATOM   1656  CA  ALA A 110      -6.660  19.155 -18.249  1.00  1.05           C  
ATOM   1657  C   ALA A 110      -7.871  19.715 -17.487  1.00  1.05           C  
ATOM   1658  O   ALA A 110      -8.617  20.545 -18.020  1.00  1.05           O  
ATOM   1659  CB  ALA A 110      -7.094  17.890 -18.937  1.00  1.05           C  
ATOM   1660  H   ALA A 110      -5.157  17.920 -17.352  1.00  1.05           H  
ATOM   1661  HA  ALA A 110      -6.351  19.891 -18.983  1.00  1.05           H  
ATOM   1662 1HB  ALA A 110      -7.930  18.089 -19.606  1.00  1.05           H  
ATOM   1663 2HB  ALA A 110      -6.281  17.483 -19.486  1.00  1.05           H  
ATOM   1664 3HB  ALA A 110      -7.389  17.186 -18.175  1.00  1.05           H  
ATOM   1665  N   GLY A 111      -8.072  19.263 -16.243  1.00  1.13           N  
ATOM   1666  CA  GLY A 111      -9.239  19.658 -15.460  1.00  1.13           C  
ATOM   1667  C   GLY A 111      -9.191  21.070 -14.860  1.00  1.13           C  
ATOM   1668  O   GLY A 111      -8.244  21.841 -15.070  1.00  1.13           O  
ATOM   1669  H   GLY A 111      -7.438  18.561 -15.858  1.00  1.13           H  
ATOM   1670 1HA  GLY A 111     -10.122  19.571 -16.084  1.00  1.13           H  
ATOM   1671 2HA  GLY A 111      -9.364  18.936 -14.654  1.00  1.13           H  
ATOM   1672  N   LYS A 112     -10.237  21.392 -14.080  1.00  1.21           N  
ATOM   1673  CA  LYS A 112     -10.481  22.723 -13.487  1.00  1.21           C  
ATOM   1674  C   LYS A 112      -9.398  23.251 -12.548  1.00  1.21           C  
ATOM   1675  O   LYS A 112      -9.321  24.449 -12.287  1.00  1.21           O  
ATOM   1676  CB  LYS A 112     -11.822  22.724 -12.748  1.00  1.21           C  
ATOM   1677  CG  LYS A 112     -11.868  21.853 -11.489  1.00  1.21           C  
ATOM   1678  CD  LYS A 112     -13.250  21.893 -10.835  1.00  1.21           C  
ATOM   1679  CE  LYS A 112     -13.285  21.062  -9.555  1.00  1.21           C  
ATOM   1680  NZ  LYS A 112     -14.632  21.084  -8.914  1.00  1.21           N  
ATOM   1681  H   LYS A 112     -10.934  20.679 -13.922  1.00  1.21           H  
ATOM   1682  HA  LYS A 112     -10.556  23.439 -14.306  1.00  1.21           H  
ATOM   1683 1HB  LYS A 112     -12.069  23.745 -12.454  1.00  1.21           H  
ATOM   1684 2HB  LYS A 112     -12.608  22.383 -13.421  1.00  1.21           H  
ATOM   1685 1HG  LYS A 112     -11.623  20.822 -11.746  1.00  1.21           H  
ATOM   1686 2HG  LYS A 112     -11.134  22.213 -10.768  1.00  1.21           H  
ATOM   1687 1HD  LYS A 112     -13.506  22.926 -10.594  1.00  1.21           H  
ATOM   1688 2HD  LYS A 112     -13.995  21.505 -11.530  1.00  1.21           H  
ATOM   1689 1HE  LYS A 112     -13.022  20.031  -9.793  1.00  1.21           H  
ATOM   1690 2HE  LYS A 112     -12.552  21.460  -8.853  1.00  1.21           H  
ATOM   1691 1HZ  LYS A 112     -14.614  20.525  -8.073  1.00  1.21           H  
ATOM   1692 2HZ  LYS A 112     -14.878  22.035  -8.680  1.00  1.21           H  
ATOM   1693 3HZ  LYS A 112     -15.317  20.708  -9.553  1.00  1.21           H  
ATOM   1694  N   ARG A 113      -8.570  22.368 -12.016  1.00  1.27           N  
ATOM   1695  CA  ARG A 113      -7.509  22.794 -11.121  1.00  1.27           C  
ATOM   1696  C   ARG A 113      -6.412  23.559 -11.860  1.00  1.27           C  
ATOM   1697  O   ARG A 113      -5.613  24.278 -11.245  1.00  1.27           O  
ATOM   1698  CB  ARG A 113      -6.873  21.603 -10.420  1.00  1.27           C  
ATOM   1699  CG  ARG A 113      -7.755  20.895  -9.405  1.00  1.27           C  
ATOM   1700  CD  ARG A 113      -7.048  19.751  -8.766  1.00  1.27           C  
ATOM   1701  NE  ARG A 113      -7.895  19.059  -7.808  1.00  1.27           N  
ATOM   1702  CZ  ARG A 113      -7.545  17.956  -7.117  1.00  1.27           C  
ATOM   1703  NH1 ARG A 113      -6.358  17.424  -7.271  1.00  1.27           N  
ATOM   1704  NH2 ARG A 113      -8.404  17.412  -6.277  1.00  1.27           N  
ATOM   1705  H   ARG A 113      -8.668  21.392 -12.248  1.00  1.27           H  
ATOM   1706  HA  ARG A 113      -7.942  23.450 -10.372  1.00  1.27           H  
ATOM   1707 1HB  ARG A 113      -6.577  20.864 -11.168  1.00  1.27           H  
ATOM   1708 2HB  ARG A 113      -5.969  21.927  -9.905  1.00  1.27           H  
ATOM   1709 1HG  ARG A 113      -8.046  21.595  -8.625  1.00  1.27           H  
ATOM   1710 2HG  ARG A 113      -8.648  20.514  -9.904  1.00  1.27           H  
ATOM   1711 1HD  ARG A 113      -6.748  19.051  -9.530  1.00  1.27           H  
ATOM   1712 2HD  ARG A 113      -6.164  20.114  -8.241  1.00  1.27           H  
ATOM   1713  HE  ARG A 113      -8.822  19.433  -7.653  1.00  1.27           H  
ATOM   1714 1HH1 ARG A 113      -5.693  17.850  -7.903  1.00  1.27           H  
ATOM   1715 2HH1 ARG A 113      -6.109  16.594  -6.750  1.00  1.27           H  
ATOM   1716 1HH2 ARG A 113      -9.321  17.824  -6.155  1.00  1.27           H  
ATOM   1717 2HH2 ARG A 113      -8.142  16.594  -5.755  1.00  1.27           H  
ATOM   1718  N   VAL A 114      -6.291  23.324 -13.173  1.00  1.32           N  
ATOM   1719  CA  VAL A 114      -5.196  23.923 -13.917  1.00  1.32           C  
ATOM   1720  C   VAL A 114      -5.639  24.689 -15.186  1.00  1.32           C  
ATOM   1721  O   VAL A 114      -5.475  25.906 -15.229  1.00  1.32           O  
ATOM   1722  CB  VAL A 114      -4.199  22.816 -14.223  1.00  1.32           C  
ATOM   1723  CG1 VAL A 114      -3.074  23.326 -14.998  1.00  1.32           C  
ATOM   1724  CG2 VAL A 114      -3.712  22.193 -12.931  1.00  1.32           C  
ATOM   1725  H   VAL A 114      -6.975  22.751 -13.668  1.00  1.32           H  
ATOM   1726  HA  VAL A 114      -4.695  24.638 -13.266  1.00  1.32           H  
ATOM   1727  HB  VAL A 114      -4.684  22.083 -14.800  1.00  1.32           H  
ATOM   1728 1HG1 VAL A 114      -2.381  22.518 -15.229  1.00  1.32           H  
ATOM   1729 2HG1 VAL A 114      -3.450  23.746 -15.889  1.00  1.32           H  
ATOM   1730 3HG1 VAL A 114      -2.582  24.070 -14.431  1.00  1.32           H  
ATOM   1731 1HG2 VAL A 114      -3.036  21.418 -13.159  1.00  1.32           H  
ATOM   1732 2HG2 VAL A 114      -3.220  22.948 -12.320  1.00  1.32           H  
ATOM   1733 3HG2 VAL A 114      -4.531  21.772 -12.385  1.00  1.32           H  
ATOM   1734  N   PHE A 115      -6.230  24.013 -16.199  1.00  1.38           N  
ATOM   1735  CA  PHE A 115      -6.658  24.753 -17.408  1.00  1.38           C  
ATOM   1736  C   PHE A 115      -8.160  24.758 -17.630  1.00  1.38           C  
ATOM   1737  O   PHE A 115      -8.695  25.595 -18.370  1.00  1.38           O  
ATOM   1738  CB  PHE A 115      -6.079  24.157 -18.687  1.00  1.38           C  
ATOM   1739  CG  PHE A 115      -4.683  24.038 -18.622  1.00  1.38           C  
ATOM   1740  CD1 PHE A 115      -4.130  22.812 -18.708  1.00  1.38           C  
ATOM   1741  CD2 PHE A 115      -3.896  25.125 -18.378  1.00  1.38           C  
ATOM   1742  CE1 PHE A 115      -2.830  22.641 -18.560  1.00  1.38           C  
ATOM   1743  CE2 PHE A 115      -2.563  24.955 -18.217  1.00  1.38           C  
ATOM   1744  CZ  PHE A 115      -2.035  23.688 -18.299  1.00  1.38           C  
ATOM   1745  H   PHE A 115      -6.309  22.992 -16.160  1.00  1.38           H  
ATOM   1746  HA  PHE A 115      -6.320  25.781 -17.321  1.00  1.38           H  
ATOM   1747 1HB  PHE A 115      -6.506  23.163 -18.856  1.00  1.38           H  
ATOM   1748 2HB  PHE A 115      -6.335  24.787 -19.540  1.00  1.38           H  
ATOM   1749  HD1 PHE A 115      -4.774  21.954 -18.895  1.00  1.38           H  
ATOM   1750  HD2 PHE A 115      -4.357  26.117 -18.293  1.00  1.38           H  
ATOM   1751  HE1 PHE A 115      -2.428  21.673 -18.635  1.00  1.38           H  
ATOM   1752  HE2 PHE A 115      -1.926  25.806 -18.013  1.00  1.38           H  
ATOM   1753  HZ  PHE A 115      -0.979  23.522 -18.161  1.00  1.38           H  
ATOM   1754  N   GLY A 116      -8.850  23.810 -17.030  1.00  1.42           N  
ATOM   1755  CA  GLY A 116     -10.251  23.628 -17.331  1.00  1.42           C  
ATOM   1756  C   GLY A 116     -11.076  24.830 -16.947  1.00  1.42           C  
ATOM   1757  O   GLY A 116     -10.791  25.520 -15.968  1.00  1.42           O  
ATOM   1758  H   GLY A 116      -8.407  23.163 -16.383  1.00  1.42           H  
ATOM   1759 1HA  GLY A 116     -10.364  23.433 -18.398  1.00  1.42           H  
ATOM   1760 2HA  GLY A 116     -10.618  22.746 -16.814  1.00  1.42           H  
ATOM   1761  N   THR A 117     -12.144  25.022 -17.704  1.00  1.44           N  
ATOM   1762  CA  THR A 117     -13.098  26.098 -17.534  1.00  1.44           C  
ATOM   1763  C   THR A 117     -14.484  25.488 -17.363  1.00  1.44           C  
ATOM   1764  O   THR A 117     -15.427  25.845 -18.070  1.00  1.44           O  
ATOM   1765  CB  THR A 117     -13.079  27.044 -18.738  1.00  1.44           C  
ATOM   1766  OG1 THR A 117     -13.371  26.303 -19.910  1.00  1.44           O  
ATOM   1767  CG2 THR A 117     -11.682  27.667 -18.894  1.00  1.44           C  
ATOM   1768  H   THR A 117     -12.286  24.391 -18.493  1.00  1.44           H  
ATOM   1769  HA  THR A 117     -12.852  26.660 -16.634  1.00  1.44           H  
ATOM   1770  HB  THR A 117     -13.824  27.827 -18.607  1.00  1.44           H  
ATOM   1771  HG1 THR A 117     -12.729  25.572 -19.990  1.00  1.44           H  
ATOM   1772 1HG2 THR A 117     -11.667  28.327 -19.761  1.00  1.44           H  
ATOM   1773 2HG2 THR A 117     -11.446  28.229 -18.003  1.00  1.44           H  
ATOM   1774 3HG2 THR A 117     -10.946  26.881 -19.032  1.00  1.44           H  
ATOM   1775  N   LYS A 118     -14.551  24.437 -16.540  1.00  1.43           N  
ATOM   1776  CA  LYS A 118     -15.768  23.684 -16.168  1.00  1.43           C  
ATOM   1777  C   LYS A 118     -16.455  22.923 -17.302  1.00  1.43           C  
ATOM   1778  O   LYS A 118     -16.606  21.703 -17.231  1.00  1.43           O  
ATOM   1779  CB  LYS A 118     -16.796  24.609 -15.505  1.00  1.43           C  
ATOM   1780  CG  LYS A 118     -16.377  25.132 -14.135  1.00  1.43           C  
ATOM   1781  CD  LYS A 118     -17.451  26.032 -13.536  1.00  1.43           C  
ATOM   1782  CE  LYS A 118     -17.038  26.562 -12.169  1.00  1.43           C  
ATOM   1783  NZ  LYS A 118     -18.071  27.467 -11.591  1.00  1.43           N  
ATOM   1784  H   LYS A 118     -13.690  24.193 -16.073  1.00  1.43           H  
ATOM   1785  HA  LYS A 118     -15.473  22.942 -15.425  1.00  1.43           H  
ATOM   1786 1HB  LYS A 118     -17.006  25.464 -16.144  1.00  1.43           H  
ATOM   1787 2HB  LYS A 118     -17.734  24.067 -15.381  1.00  1.43           H  
ATOM   1788 1HG  LYS A 118     -16.203  24.290 -13.465  1.00  1.43           H  
ATOM   1789 2HG  LYS A 118     -15.450  25.696 -14.229  1.00  1.43           H  
ATOM   1790 1HD  LYS A 118     -17.634  26.874 -14.205  1.00  1.43           H  
ATOM   1791 2HD  LYS A 118     -18.378  25.468 -13.430  1.00  1.43           H  
ATOM   1792 1HE  LYS A 118     -16.885  25.723 -11.492  1.00  1.43           H  
ATOM   1793 2HE  LYS A 118     -16.102  27.112 -12.267  1.00  1.43           H  
ATOM   1794 1HZ  LYS A 118     -17.762  27.797 -10.687  1.00  1.43           H  
ATOM   1795 2HZ  LYS A 118     -18.212  28.256 -12.207  1.00  1.43           H  
ATOM   1796 3HZ  LYS A 118     -18.940  26.963 -11.486  1.00  1.43           H  
ATOM   1797  N   ASN A 119     -16.865  23.640 -18.339  1.00  1.38           N  
ATOM   1798  CA  ASN A 119     -17.521  23.048 -19.492  1.00  1.38           C  
ATOM   1799  C   ASN A 119     -16.499  22.656 -20.548  1.00  1.38           C  
ATOM   1800  O   ASN A 119     -16.729  21.736 -21.335  1.00  1.38           O  
ATOM   1801  CB  ASN A 119     -18.536  24.011 -20.064  1.00  1.38           C  
ATOM   1802  CG  ASN A 119     -19.704  24.233 -19.136  1.00  1.38           C  
ATOM   1803  OD1 ASN A 119     -20.120  23.328 -18.402  1.00  1.38           O  
ATOM   1804  ND2 ASN A 119     -20.244  25.423 -19.156  1.00  1.38           N  
ATOM   1805  H   ASN A 119     -16.691  24.637 -18.319  1.00  1.38           H  
ATOM   1806  HA  ASN A 119     -18.033  22.139 -19.176  1.00  1.38           H  
ATOM   1807 1HB  ASN A 119     -18.050  24.970 -20.257  1.00  1.38           H  
ATOM   1808 2HB  ASN A 119     -18.903  23.632 -21.017  1.00  1.38           H  
ATOM   1809 1HD2 ASN A 119     -21.024  25.629 -18.563  1.00  1.38           H  
ATOM   1810 2HD2 ASN A 119     -19.878  26.128 -19.764  1.00  1.38           H  
ATOM   1811  N   ARG A 120     -15.363  23.354 -20.562  1.00  1.30           N  
ATOM   1812  CA  ARG A 120     -14.329  23.048 -21.557  1.00  1.30           C  
ATOM   1813  C   ARG A 120     -13.005  22.641 -20.909  1.00  1.30           C  
ATOM   1814  O   ARG A 120     -12.503  23.303 -19.991  1.00  1.30           O  
ATOM   1815  CB  ARG A 120     -14.081  24.228 -22.488  1.00  1.30           C  
ATOM   1816  CG  ARG A 120     -15.248  24.642 -23.366  1.00  1.30           C  
ATOM   1817  CD  ARG A 120     -14.889  25.830 -24.203  1.00  1.30           C  
ATOM   1818  NE  ARG A 120     -16.016  26.316 -25.000  1.00  1.30           N  
ATOM   1819  CZ  ARG A 120     -16.337  25.874 -26.235  1.00  1.30           C  
ATOM   1820  NH1 ARG A 120     -15.618  24.938 -26.809  1.00  1.30           N  
ATOM   1821  NH2 ARG A 120     -17.374  26.386 -26.873  1.00  1.30           N  
ATOM   1822  H   ARG A 120     -15.252  24.111 -19.884  1.00  1.30           H  
ATOM   1823  HA  ARG A 120     -14.670  22.213 -22.167  1.00  1.30           H  
ATOM   1824 1HB  ARG A 120     -13.785  25.089 -21.928  1.00  1.30           H  
ATOM   1825 2HB  ARG A 120     -13.248  23.986 -23.152  1.00  1.30           H  
ATOM   1826 1HG  ARG A 120     -15.523  23.817 -24.022  1.00  1.30           H  
ATOM   1827 2HG  ARG A 120     -16.097  24.909 -22.736  1.00  1.30           H  
ATOM   1828 1HD  ARG A 120     -14.557  26.640 -23.551  1.00  1.30           H  
ATOM   1829 2HD  ARG A 120     -14.077  25.565 -24.883  1.00  1.30           H  
ATOM   1830  HE  ARG A 120     -16.596  27.040 -24.597  1.00  1.30           H  
ATOM   1831 1HH1 ARG A 120     -14.820  24.545 -26.331  1.00  1.30           H  
ATOM   1832 2HH1 ARG A 120     -15.864  24.610 -27.742  1.00  1.30           H  
ATOM   1833 1HH2 ARG A 120     -17.929  27.109 -26.438  1.00  1.30           H  
ATOM   1834 2HH2 ARG A 120     -17.605  26.056 -27.800  1.00  1.30           H  
ATOM   1835  N   ARG A 121     -12.451  21.530 -21.396  1.00  1.19           N  
ATOM   1836  CA  ARG A 121     -11.170  20.987 -20.940  1.00  1.19           C  
ATOM   1837  C   ARG A 121     -10.415  20.548 -22.205  1.00  1.19           C  
ATOM   1838  O   ARG A 121     -11.077  20.063 -23.119  1.00  1.19           O  
ATOM   1839  CB  ARG A 121     -11.416  19.809 -20.016  1.00  1.19           C  
ATOM   1840  CG  ARG A 121     -12.193  20.161 -18.741  1.00  1.19           C  
ATOM   1841  CD  ARG A 121     -12.440  19.001 -17.881  1.00  1.19           C  
ATOM   1842  NE  ARG A 121     -13.328  18.015 -18.502  1.00  1.19           N  
ATOM   1843  CZ  ARG A 121     -14.675  18.086 -18.498  1.00  1.19           C  
ATOM   1844  NH1 ARG A 121     -15.277  19.097 -17.916  1.00  1.19           N  
ATOM   1845  NH2 ARG A 121     -15.392  17.139 -19.080  1.00  1.19           N  
ATOM   1846  H   ARG A 121     -12.943  21.043 -22.134  1.00  1.19           H  
ATOM   1847  HA  ARG A 121     -10.651  21.762 -20.395  1.00  1.19           H  
ATOM   1848 1HB  ARG A 121     -11.983  19.062 -20.550  1.00  1.19           H  
ATOM   1849 2HB  ARG A 121     -10.461  19.365 -19.721  1.00  1.19           H  
ATOM   1850 1HG  ARG A 121     -11.622  20.894 -18.171  1.00  1.19           H  
ATOM   1851 2HG  ARG A 121     -13.163  20.580 -18.997  1.00  1.19           H  
ATOM   1852 1HD  ARG A 121     -11.494  18.530 -17.673  1.00  1.19           H  
ATOM   1853 2HD  ARG A 121     -12.892  19.329 -16.947  1.00  1.19           H  
ATOM   1854  HE  ARG A 121     -12.905  17.219 -18.958  1.00  1.19           H  
ATOM   1855 1HH1 ARG A 121     -14.732  19.822 -17.471  1.00  1.19           H  
ATOM   1856 2HH1 ARG A 121     -16.289  19.154 -17.914  1.00  1.19           H  
ATOM   1857 1HH2 ARG A 121     -14.933  16.359 -19.529  1.00  1.19           H  
ATOM   1858 2HH2 ARG A 121     -16.400  17.202 -19.074  1.00  1.19           H  
ATOM   1859  N   PRO A 122      -9.079  20.698 -22.341  1.00  1.08           N  
ATOM   1860  CA  PRO A 122      -8.347  20.303 -23.537  1.00  1.08           C  
ATOM   1861  C   PRO A 122      -8.370  18.778 -23.788  1.00  1.08           C  
ATOM   1862  O   PRO A 122      -7.695  18.029 -23.064  1.00  1.08           O  
ATOM   1863  CB  PRO A 122      -6.926  20.768 -23.223  1.00  1.08           C  
ATOM   1864  CG  PRO A 122      -7.075  21.788 -22.107  1.00  1.08           C  
ATOM   1865  CD  PRO A 122      -8.226  21.258 -21.284  1.00  1.08           C  
ATOM   1866  HA  PRO A 122      -8.749  20.887 -24.370  1.00  1.08           H  
ATOM   1867 1HB  PRO A 122      -6.316  19.913 -22.954  1.00  1.08           H  
ATOM   1868 2HB  PRO A 122      -6.482  21.199 -24.126  1.00  1.08           H  
ATOM   1869 1HG  PRO A 122      -6.138  21.883 -21.533  1.00  1.08           H  
ATOM   1870 2HG  PRO A 122      -7.274  22.784 -22.536  1.00  1.08           H  
ATOM   1871 1HD  PRO A 122      -7.901  20.458 -20.626  1.00  1.08           H  
ATOM   1872 2HD  PRO A 122      -8.651  22.064 -20.734  1.00  1.08           H  
ATOM   1873  N   PRO A 123      -8.990  18.289 -24.881  1.00  0.98           N  
ATOM   1874  CA  PRO A 123      -9.113  16.882 -25.180  1.00  0.98           C  
ATOM   1875  C   PRO A 123      -7.759  16.283 -25.472  1.00  0.98           C  
ATOM   1876  O   PRO A 123      -7.553  15.095 -25.273  1.00  0.98           O  
ATOM   1877  CB  PRO A 123     -10.013  16.869 -26.416  1.00  0.98           C  
ATOM   1878  CG  PRO A 123      -9.798  18.226 -27.059  1.00  0.98           C  
ATOM   1879  CD  PRO A 123      -9.534  19.177 -25.909  1.00  0.98           C  
ATOM   1880  HA  PRO A 123      -9.595  16.375 -24.334  1.00  0.98           H  
ATOM   1881 1HB  PRO A 123      -9.727  16.037 -27.080  1.00  0.98           H  
ATOM   1882 2HB  PRO A 123     -11.058  16.699 -26.117  1.00  0.98           H  
ATOM   1883 1HG  PRO A 123      -8.962  18.180 -27.784  1.00  0.98           H  
ATOM   1884 2HG  PRO A 123     -10.690  18.512 -27.635  1.00  0.98           H  
ATOM   1885 1HD  PRO A 123      -8.777  19.877 -26.244  1.00  0.98           H  
ATOM   1886 2HD  PRO A 123     -10.457  19.673 -25.565  1.00  0.98           H  
ATOM   1887  N   ALA A 124      -6.808  17.126 -25.877  1.00  0.92           N  
ATOM   1888  CA  ALA A 124      -5.462  16.682 -26.205  1.00  0.92           C  
ATOM   1889  C   ALA A 124      -4.789  16.038 -25.020  1.00  0.92           C  
ATOM   1890  O   ALA A 124      -3.998  15.103 -25.156  1.00  0.92           O  
ATOM   1891  CB  ALA A 124      -4.631  17.849 -26.660  1.00  0.92           C  
ATOM   1892  H   ALA A 124      -7.031  18.102 -26.002  1.00  0.92           H  
ATOM   1893  HA  ALA A 124      -5.535  15.945 -27.006  1.00  0.92           H  
ATOM   1894 1HB  ALA A 124      -3.636  17.509 -26.925  1.00  0.92           H  
ATOM   1895 2HB  ALA A 124      -5.093  18.315 -27.514  1.00  0.92           H  
ATOM   1896 3HB  ALA A 124      -4.564  18.570 -25.850  1.00  0.92           H  
ATOM   1897  N   LEU A 125      -5.088  16.579 -23.846  1.00  0.87           N  
ATOM   1898  CA  LEU A 125      -4.464  16.138 -22.629  1.00  0.87           C  
ATOM   1899  C   LEU A 125      -5.163  14.879 -22.164  1.00  0.87           C  
ATOM   1900  O   LEU A 125      -4.543  13.966 -21.617  1.00  0.87           O  
ATOM   1901  CB  LEU A 125      -4.551  17.267 -21.633  1.00  0.87           C  
ATOM   1902  CG  LEU A 125      -3.782  18.508 -22.022  1.00  0.87           C  
ATOM   1903  CD1 LEU A 125      -4.061  19.618 -20.992  1.00  0.87           C  
ATOM   1904  CD2 LEU A 125      -2.321  18.143 -22.137  1.00  0.87           C  
ATOM   1905  H   LEU A 125      -5.805  17.302 -23.783  1.00  0.87           H  
ATOM   1906  HA  LEU A 125      -3.417  15.912 -22.826  1.00  0.87           H  
ATOM   1907 1HB  LEU A 125      -5.594  17.555 -21.567  1.00  0.87           H  
ATOM   1908 2HB  LEU A 125      -4.205  16.921 -20.655  1.00  0.87           H  
ATOM   1909  HG  LEU A 125      -4.124  18.866 -22.990  1.00  0.87           H  
ATOM   1910 1HD1 LEU A 125      -3.521  20.526 -21.260  1.00  0.87           H  
ATOM   1911 2HD1 LEU A 125      -5.116  19.821 -20.977  1.00  0.87           H  
ATOM   1912 3HD1 LEU A 125      -3.769  19.308 -20.020  1.00  0.87           H  
ATOM   1913 1HD2 LEU A 125      -1.748  19.023 -22.428  1.00  0.87           H  
ATOM   1914 2HD2 LEU A 125      -1.958  17.767 -21.195  1.00  0.87           H  
ATOM   1915 3HD2 LEU A 125      -2.207  17.366 -22.892  1.00  0.87           H  
ATOM   1916  N   PHE A 126      -6.461  14.802 -22.432  1.00  0.84           N  
ATOM   1917  CA  PHE A 126      -7.188  13.588 -22.096  1.00  0.84           C  
ATOM   1918  C   PHE A 126      -6.727  12.426 -22.984  1.00  0.84           C  
ATOM   1919  O   PHE A 126      -6.554  11.304 -22.507  1.00  0.84           O  
ATOM   1920  CB  PHE A 126      -8.681  13.810 -22.223  1.00  0.84           C  
ATOM   1921  CG  PHE A 126      -9.220  14.611 -21.111  1.00  0.84           C  
ATOM   1922  CD1 PHE A 126     -10.254  15.491 -21.304  1.00  0.84           C  
ATOM   1923  CD2 PHE A 126      -8.686  14.476 -19.851  1.00  0.84           C  
ATOM   1924  CE1 PHE A 126     -10.741  16.213 -20.255  1.00  0.84           C  
ATOM   1925  CE2 PHE A 126      -9.173  15.186 -18.800  1.00  0.84           C  
ATOM   1926  CZ  PHE A 126     -10.198  16.056 -18.998  1.00  0.84           C  
ATOM   1927  H   PHE A 126      -6.934  15.604 -22.857  1.00  0.84           H  
ATOM   1928  HA  PHE A 126      -6.968  13.330 -21.060  1.00  0.84           H  
ATOM   1929 1HB  PHE A 126      -8.895  14.324 -23.153  1.00  0.84           H  
ATOM   1930 2HB  PHE A 126      -9.199  12.853 -22.252  1.00  0.84           H  
ATOM   1931  HD1 PHE A 126     -10.683  15.608 -22.297  1.00  0.84           H  
ATOM   1932  HD2 PHE A 126      -7.868  13.789 -19.706  1.00  0.84           H  
ATOM   1933  HE1 PHE A 126     -11.553  16.898 -20.424  1.00  0.84           H  
ATOM   1934  HE2 PHE A 126      -8.740  15.067 -17.803  1.00  0.84           H  
ATOM   1935  HZ  PHE A 126     -10.569  16.617 -18.166  1.00  0.84           H  
ATOM   1936  N   LEU A 127      -6.480  12.702 -24.271  1.00  0.81           N  
ATOM   1937  CA  LEU A 127      -6.026  11.657 -25.186  1.00  0.81           C  
ATOM   1938  C   LEU A 127      -4.651  11.160 -24.743  1.00  0.81           C  
ATOM   1939  O   LEU A 127      -4.380   9.955 -24.743  1.00  0.81           O  
ATOM   1940  CB  LEU A 127      -5.899  12.197 -26.615  1.00  0.81           C  
ATOM   1941  CG  LEU A 127      -7.197  12.624 -27.348  1.00  0.81           C  
ATOM   1942  CD1 LEU A 127      -6.812  13.243 -28.675  1.00  0.81           C  
ATOM   1943  CD2 LEU A 127      -8.115  11.478 -27.510  1.00  0.81           C  
ATOM   1944  H   LEU A 127      -6.651  13.643 -24.623  1.00  0.81           H  
ATOM   1945  HA  LEU A 127      -6.727  10.830 -25.162  1.00  0.81           H  
ATOM   1946 1HB  LEU A 127      -5.252  13.074 -26.581  1.00  0.81           H  
ATOM   1947 2HB  LEU A 127      -5.408  11.446 -27.219  1.00  0.81           H  
ATOM   1948  HG  LEU A 127      -7.700  13.365 -26.780  1.00  0.81           H  
ATOM   1949 1HD1 LEU A 127      -7.710  13.578 -29.195  1.00  0.81           H  
ATOM   1950 2HD1 LEU A 127      -6.159  14.096 -28.498  1.00  0.81           H  
ATOM   1951 3HD1 LEU A 127      -6.293  12.507 -29.284  1.00  0.81           H  
ATOM   1952 1HD2 LEU A 127      -9.021  11.804 -28.016  1.00  0.81           H  
ATOM   1953 2HD2 LEU A 127      -7.646  10.715 -28.082  1.00  0.81           H  
ATOM   1954 3HD2 LEU A 127      -8.360  11.111 -26.540  1.00  0.81           H  
ATOM   1955  N   LEU A 128      -3.807  12.103 -24.308  1.00  0.79           N  
ATOM   1956  CA  LEU A 128      -2.466  11.820 -23.822  1.00  0.79           C  
ATOM   1957  C   LEU A 128      -2.571  10.918 -22.598  1.00  0.79           C  
ATOM   1958  O   LEU A 128      -1.911   9.877 -22.522  1.00  0.79           O  
ATOM   1959  CB  LEU A 128      -1.804  13.143 -23.452  1.00  0.79           C  
ATOM   1960  CG  LEU A 128      -0.422  13.157 -22.946  1.00  0.79           C  
ATOM   1961  CD1 LEU A 128       0.502  12.698 -24.032  1.00  0.79           C  
ATOM   1962  CD2 LEU A 128      -0.135  14.543 -22.510  1.00  0.79           C  
ATOM   1963  H   LEU A 128      -4.089  13.084 -24.361  1.00  0.79           H  
ATOM   1964  HA  LEU A 128      -1.890  11.319 -24.587  1.00  0.79           H  
ATOM   1965 1HB  LEU A 128      -1.827  13.785 -24.333  1.00  0.79           H  
ATOM   1966 2HB  LEU A 128      -2.400  13.616 -22.695  1.00  0.79           H  
ATOM   1967  HG  LEU A 128      -0.322  12.473 -22.102  1.00  0.79           H  
ATOM   1968 1HD1 LEU A 128       1.534  12.698 -23.678  1.00  0.79           H  
ATOM   1969 2HD1 LEU A 128       0.213  11.729 -24.328  1.00  0.79           H  
ATOM   1970 3HD1 LEU A 128       0.409  13.357 -24.880  1.00  0.79           H  
ATOM   1971 1HD2 LEU A 128       0.881  14.616 -22.129  1.00  0.79           H  
ATOM   1972 2HD2 LEU A 128      -0.261  15.201 -23.345  1.00  0.79           H  
ATOM   1973 3HD2 LEU A 128      -0.841  14.817 -21.741  1.00  0.79           H  
ATOM   1974  N   ALA A 129      -3.439  11.304 -21.648  1.00  0.77           N  
ATOM   1975  CA  ALA A 129      -3.634  10.526 -20.432  1.00  0.77           C  
ATOM   1976  C   ALA A 129      -4.114   9.124 -20.748  1.00  0.77           C  
ATOM   1977  O   ALA A 129      -3.644   8.159 -20.147  1.00  0.77           O  
ATOM   1978  CB  ALA A 129      -4.643  11.201 -19.520  1.00  0.77           C  
ATOM   1979  H   ALA A 129      -3.954  12.175 -21.762  1.00  0.77           H  
ATOM   1980  HA  ALA A 129      -2.684  10.455 -19.923  1.00  0.77           H  
ATOM   1981 1HB  ALA A 129      -4.753  10.610 -18.613  1.00  0.77           H  
ATOM   1982 2HB  ALA A 129      -4.295  12.202 -19.264  1.00  0.77           H  
ATOM   1983 3HB  ALA A 129      -5.598  11.274 -20.025  1.00  0.77           H  
ATOM   1984  N   LYS A 130      -5.014   8.988 -21.719  1.00  0.75           N  
ATOM   1985  CA  LYS A 130      -5.503   7.671 -22.084  1.00  0.75           C  
ATOM   1986  C   LYS A 130      -4.368   6.802 -22.546  1.00  0.75           C  
ATOM   1987  O   LYS A 130      -4.217   5.671 -22.076  1.00  0.75           O  
ATOM   1988  CB  LYS A 130      -6.579   7.738 -23.154  1.00  0.75           C  
ATOM   1989  CG  LYS A 130      -7.252   6.388 -23.440  1.00  0.75           C  
ATOM   1990  CD  LYS A 130      -6.601   5.689 -24.650  1.00  0.75           C  
ATOM   1991  CE  LYS A 130      -7.383   4.453 -25.070  1.00  0.75           C  
ATOM   1992  NZ  LYS A 130      -6.749   3.761 -26.224  1.00  0.75           N  
ATOM   1993  H   LYS A 130      -5.389   9.814 -22.186  1.00  0.75           H  
ATOM   1994  HA  LYS A 130      -5.930   7.204 -21.198  1.00  0.75           H  
ATOM   1995 1HB  LYS A 130      -7.330   8.463 -22.880  1.00  0.75           H  
ATOM   1996 2HB  LYS A 130      -6.129   8.084 -24.084  1.00  0.75           H  
ATOM   1997 1HG  LYS A 130      -7.128   5.747 -22.568  1.00  0.75           H  
ATOM   1998 2HG  LYS A 130      -8.315   6.522 -23.605  1.00  0.75           H  
ATOM   1999 1HD  LYS A 130      -6.542   6.382 -25.491  1.00  0.75           H  
ATOM   2000 2HD  LYS A 130      -5.585   5.388 -24.391  1.00  0.75           H  
ATOM   2001 1HE  LYS A 130      -7.431   3.764 -24.230  1.00  0.75           H  
ATOM   2002 2HE  LYS A 130      -8.396   4.745 -25.345  1.00  0.75           H  
ATOM   2003 1HZ  LYS A 130      -7.286   2.947 -26.475  1.00  0.75           H  
ATOM   2004 2HZ  LYS A 130      -6.705   4.388 -27.018  1.00  0.75           H  
ATOM   2005 3HZ  LYS A 130      -5.813   3.485 -25.970  1.00  0.75           H  
ATOM   2006  N   ALA A 131      -3.569   7.327 -23.473  1.00  0.74           N  
ATOM   2007  CA  ALA A 131      -2.456   6.579 -24.020  1.00  0.74           C  
ATOM   2008  C   ALA A 131      -1.492   6.159 -22.903  1.00  0.74           C  
ATOM   2009  O   ALA A 131      -1.008   5.024 -22.894  1.00  0.74           O  
ATOM   2010  CB  ALA A 131      -1.768   7.427 -25.072  1.00  0.74           C  
ATOM   2011  H   ALA A 131      -3.750   8.273 -23.815  1.00  0.74           H  
ATOM   2012  HA  ALA A 131      -2.844   5.678 -24.491  1.00  0.74           H  
ATOM   2013 1HB  ALA A 131      -0.946   6.881 -25.516  1.00  0.74           H  
ATOM   2014 2HB  ALA A 131      -2.486   7.683 -25.837  1.00  0.74           H  
ATOM   2015 3HB  ALA A 131      -1.405   8.334 -24.611  1.00  0.74           H  
ATOM   2016  N   LEU A 132      -1.267   7.037 -21.915  1.00  0.73           N  
ATOM   2017  CA  LEU A 132      -0.398   6.717 -20.775  1.00  0.73           C  
ATOM   2018  C   LEU A 132      -0.971   5.612 -19.904  1.00  0.73           C  
ATOM   2019  O   LEU A 132      -0.252   4.697 -19.480  1.00  0.73           O  
ATOM   2020  CB  LEU A 132      -0.184   7.982 -19.935  1.00  0.73           C  
ATOM   2021  CG  LEU A 132       0.709   9.075 -20.552  1.00  0.73           C  
ATOM   2022  CD1 LEU A 132       0.584  10.327 -19.817  1.00  0.73           C  
ATOM   2023  CD2 LEU A 132       2.178   8.614 -20.474  1.00  0.73           C  
ATOM   2024  H   LEU A 132      -1.685   7.968 -21.977  1.00  0.73           H  
ATOM   2025  HA  LEU A 132       0.561   6.372 -21.151  1.00  0.73           H  
ATOM   2026 1HB  LEU A 132      -1.151   8.426 -19.738  1.00  0.73           H  
ATOM   2027 2HB  LEU A 132       0.253   7.695 -18.988  1.00  0.73           H  
ATOM   2028  HG  LEU A 132       0.402   9.262 -21.547  1.00  0.73           H  
ATOM   2029 1HD1 LEU A 132       1.231  11.075 -20.271  1.00  0.73           H  
ATOM   2030 2HD1 LEU A 132      -0.438  10.668 -19.851  1.00  0.73           H  
ATOM   2031 3HD1 LEU A 132       0.874  10.155 -18.816  1.00  0.73           H  
ATOM   2032 1HD2 LEU A 132       2.821   9.381 -20.902  1.00  0.73           H  
ATOM   2033 2HD2 LEU A 132       2.448   8.453 -19.425  1.00  0.73           H  
ATOM   2034 3HD2 LEU A 132       2.309   7.686 -21.019  1.00  0.73           H  
ATOM   2035  N   LEU A 133      -2.283   5.656 -19.669  1.00  0.72           N  
ATOM   2036  CA  LEU A 133      -2.905   4.630 -18.855  1.00  0.72           C  
ATOM   2037  C   LEU A 133      -2.851   3.303 -19.628  1.00  0.72           C  
ATOM   2038  O   LEU A 133      -2.593   2.239 -19.060  1.00  0.72           O  
ATOM   2039  CB  LEU A 133      -4.360   5.030 -18.514  1.00  0.72           C  
ATOM   2040  CG  LEU A 133      -4.544   6.321 -17.565  1.00  0.72           C  
ATOM   2041  CD1 LEU A 133      -6.051   6.688 -17.448  1.00  0.72           C  
ATOM   2042  CD2 LEU A 133      -3.935   6.071 -16.208  1.00  0.72           C  
ATOM   2043  H   LEU A 133      -2.841   6.431 -20.032  1.00  0.72           H  
ATOM   2044  HA  LEU A 133      -2.341   4.526 -17.937  1.00  0.72           H  
ATOM   2045 1HB  LEU A 133      -4.877   5.242 -19.453  1.00  0.72           H  
ATOM   2046 2HB  LEU A 133      -4.850   4.185 -18.036  1.00  0.72           H  
ATOM   2047  HG  LEU A 133      -4.037   7.162 -18.011  1.00  0.72           H  
ATOM   2048 1HD1 LEU A 133      -6.160   7.576 -16.826  1.00  0.72           H  
ATOM   2049 2HD1 LEU A 133      -6.452   6.891 -18.442  1.00  0.72           H  
ATOM   2050 3HD1 LEU A 133      -6.597   5.861 -16.998  1.00  0.72           H  
ATOM   2051 1HD2 LEU A 133      -4.054   6.965 -15.597  1.00  0.72           H  
ATOM   2052 2HD2 LEU A 133      -4.427   5.228 -15.723  1.00  0.72           H  
ATOM   2053 3HD2 LEU A 133      -2.892   5.865 -16.334  1.00  0.72           H  
ATOM   2054  N   GLY A 134      -3.040   3.386 -20.949  1.00  0.71           N  
ATOM   2055  CA  GLY A 134      -3.014   2.243 -21.854  1.00  0.71           C  
ATOM   2056  C   GLY A 134      -1.671   1.527 -21.833  1.00  0.71           C  
ATOM   2057  O   GLY A 134      -1.601   0.307 -21.632  1.00  0.71           O  
ATOM   2058  H   GLY A 134      -3.249   4.298 -21.350  1.00  0.71           H  
ATOM   2059 1HA  GLY A 134      -3.801   1.546 -21.581  1.00  0.71           H  
ATOM   2060 2HA  GLY A 134      -3.226   2.592 -22.864  1.00  0.71           H  
ATOM   2061  N   VAL A 135      -0.596   2.283 -22.053  1.00  0.70           N  
ATOM   2062  CA  VAL A 135       0.726   1.685 -22.083  1.00  0.70           C  
ATOM   2063  C   VAL A 135       1.118   1.112 -20.739  1.00  0.70           C  
ATOM   2064  O   VAL A 135       1.628  -0.011 -20.676  1.00  0.70           O  
ATOM   2065  CB  VAL A 135       1.801   2.693 -22.499  1.00  0.70           C  
ATOM   2066  CG1 VAL A 135       3.176   2.040 -22.327  1.00  0.70           C  
ATOM   2067  CG2 VAL A 135       1.595   3.102 -23.955  1.00  0.70           C  
ATOM   2068  H   VAL A 135      -0.713   3.285 -22.214  1.00  0.70           H  
ATOM   2069  HA  VAL A 135       0.715   0.874 -22.810  1.00  0.70           H  
ATOM   2070  HB  VAL A 135       1.747   3.574 -21.850  1.00  0.70           H  
ATOM   2071 1HG1 VAL A 135       3.948   2.738 -22.606  1.00  0.70           H  
ATOM   2072 2HG1 VAL A 135       3.311   1.743 -21.290  1.00  0.70           H  
ATOM   2073 3HG1 VAL A 135       3.238   1.159 -22.963  1.00  0.70           H  
ATOM   2074 1HG2 VAL A 135       2.360   3.794 -24.233  1.00  0.70           H  
ATOM   2075 2HG2 VAL A 135       1.662   2.228 -24.585  1.00  0.70           H  
ATOM   2076 3HG2 VAL A 135       0.619   3.563 -24.072  1.00  0.70           H  
ATOM   2077  N   GLY A 136       0.886   1.862 -19.656  1.00  0.70           N  
ATOM   2078  CA  GLY A 136       1.250   1.361 -18.340  1.00  0.70           C  
ATOM   2079  C   GLY A 136       0.508   0.061 -18.041  1.00  0.70           C  
ATOM   2080  O   GLY A 136       1.087  -0.894 -17.520  1.00  0.70           O  
ATOM   2081  H   GLY A 136       0.455   2.786 -19.735  1.00  0.70           H  
ATOM   2082 1HA  GLY A 136       2.323   1.188 -18.303  1.00  0.70           H  
ATOM   2083 2HA  GLY A 136       1.018   2.112 -17.584  1.00  0.70           H  
ATOM   2084  N   TYR A 137      -0.776  -0.008 -18.400  1.00  0.69           N  
ATOM   2085  CA  TYR A 137      -1.542  -1.223 -18.181  1.00  0.69           C  
ATOM   2086  C   TYR A 137      -0.931  -2.398 -18.883  1.00  0.69           C  
ATOM   2087  O   TYR A 137      -0.733  -3.446 -18.283  1.00  0.69           O  
ATOM   2088  CB  TYR A 137      -2.974  -1.041 -18.619  1.00  0.69           C  
ATOM   2089  CG  TYR A 137      -3.789  -2.295 -18.613  1.00  0.69           C  
ATOM   2090  CD1 TYR A 137      -4.280  -2.820 -17.439  1.00  0.69           C  
ATOM   2091  CD2 TYR A 137      -4.062  -2.910 -19.815  1.00  0.69           C  
ATOM   2092  CE1 TYR A 137      -5.041  -3.965 -17.459  1.00  0.69           C  
ATOM   2093  CE2 TYR A 137      -4.820  -4.050 -19.846  1.00  0.69           C  
ATOM   2094  CZ  TYR A 137      -5.311  -4.581 -18.677  1.00  0.69           C  
ATOM   2095  OH  TYR A 137      -6.068  -5.727 -18.722  1.00  0.69           O  
ATOM   2096  H   TYR A 137      -1.246   0.798 -18.815  1.00  0.69           H  
ATOM   2097  HA  TYR A 137      -1.536  -1.454 -17.119  1.00  0.69           H  
ATOM   2098 1HB  TYR A 137      -3.441  -0.324 -17.966  1.00  0.69           H  
ATOM   2099 2HB  TYR A 137      -2.998  -0.623 -19.624  1.00  0.69           H  
ATOM   2100  HD1 TYR A 137      -4.067  -2.338 -16.513  1.00  0.69           H  
ATOM   2101  HD2 TYR A 137      -3.675  -2.483 -20.741  1.00  0.69           H  
ATOM   2102  HE1 TYR A 137      -5.427  -4.378 -16.530  1.00  0.69           H  
ATOM   2103  HE2 TYR A 137      -5.034  -4.533 -20.797  1.00  0.69           H  
ATOM   2104  HH  TYR A 137      -6.096  -6.055 -19.627  1.00  0.69           H  
ATOM   2105  N   ARG A 138      -0.640  -2.245 -20.167  1.00  0.70           N  
ATOM   2106  CA  ARG A 138      -0.072  -3.354 -20.906  1.00  0.70           C  
ATOM   2107  C   ARG A 138       1.293  -3.771 -20.378  1.00  0.70           C  
ATOM   2108  O   ARG A 138       1.615  -4.960 -20.342  1.00  0.70           O  
ATOM   2109  CB  ARG A 138       0.042  -3.007 -22.367  1.00  0.70           C  
ATOM   2110  CG  ARG A 138      -1.288  -2.938 -23.083  1.00  0.70           C  
ATOM   2111  CD  ARG A 138      -1.127  -2.911 -24.548  1.00  0.70           C  
ATOM   2112  NE  ARG A 138      -0.370  -1.766 -24.981  1.00  0.70           N  
ATOM   2113  CZ  ARG A 138      -0.896  -0.563 -25.208  1.00  0.70           C  
ATOM   2114  NH1 ARG A 138      -2.179  -0.373 -25.013  1.00  0.70           N  
ATOM   2115  NH2 ARG A 138      -0.123   0.419 -25.620  1.00  0.70           N  
ATOM   2116  H   ARG A 138      -0.825  -1.354 -20.634  1.00  0.70           H  
ATOM   2117  HA  ARG A 138      -0.750  -4.201 -20.809  1.00  0.70           H  
ATOM   2118 1HB  ARG A 138       0.520  -2.028 -22.464  1.00  0.70           H  
ATOM   2119 2HB  ARG A 138       0.670  -3.736 -22.873  1.00  0.70           H  
ATOM   2120 1HG  ARG A 138      -1.890  -3.806 -22.815  1.00  0.70           H  
ATOM   2121 2HG  ARG A 138      -1.810  -2.030 -22.778  1.00  0.70           H  
ATOM   2122 1HD  ARG A 138      -0.603  -3.809 -24.874  1.00  0.70           H  
ATOM   2123 2HD  ARG A 138      -2.107  -2.870 -25.020  1.00  0.70           H  
ATOM   2124  HE  ARG A 138       0.622  -1.885 -25.132  1.00  0.70           H  
ATOM   2125 1HH1 ARG A 138      -2.756  -1.136 -24.691  1.00  0.70           H  
ATOM   2126 2HH1 ARG A 138      -2.587   0.531 -25.171  1.00  0.70           H  
ATOM   2127 1HH2 ARG A 138       0.864   0.256 -25.767  1.00  0.70           H  
ATOM   2128 2HH2 ARG A 138      -0.515   1.329 -25.787  1.00  0.70           H  
ATOM   2129  N   LEU A 139       2.101  -2.795 -19.968  1.00  0.71           N  
ATOM   2130  CA  LEU A 139       3.438  -3.072 -19.471  1.00  0.71           C  
ATOM   2131  C   LEU A 139       3.399  -3.900 -18.179  1.00  0.71           C  
ATOM   2132  O   LEU A 139       4.107  -4.906 -18.068  1.00  0.71           O  
ATOM   2133  CB  LEU A 139       4.184  -1.754 -19.278  1.00  0.71           C  
ATOM   2134  CG  LEU A 139       5.582  -1.847 -18.749  1.00  0.71           C  
ATOM   2135  CD1 LEU A 139       6.441  -2.665 -19.691  1.00  0.71           C  
ATOM   2136  CD2 LEU A 139       6.132  -0.487 -18.637  1.00  0.71           C  
ATOM   2137  H   LEU A 139       1.793  -1.823 -20.029  1.00  0.71           H  
ATOM   2138  HA  LEU A 139       3.965  -3.651 -20.226  1.00  0.71           H  
ATOM   2139 1HB  LEU A 139       4.217  -1.234 -20.234  1.00  0.71           H  
ATOM   2140 2HB  LEU A 139       3.607  -1.139 -18.588  1.00  0.71           H  
ATOM   2141  HG  LEU A 139       5.571  -2.320 -17.772  1.00  0.71           H  
ATOM   2142 1HD1 LEU A 139       7.458  -2.719 -19.302  1.00  0.71           H  
ATOM   2143 2HD1 LEU A 139       6.029  -3.672 -19.776  1.00  0.71           H  
ATOM   2144 3HD1 LEU A 139       6.454  -2.193 -20.672  1.00  0.71           H  
ATOM   2145 1HD2 LEU A 139       7.137  -0.563 -18.267  1.00  0.71           H  
ATOM   2146 2HD2 LEU A 139       6.138  -0.014 -19.610  1.00  0.71           H  
ATOM   2147 3HD2 LEU A 139       5.518   0.096 -17.952  1.00  0.71           H  
ATOM   2148  N   ASP A 140       2.582  -3.486 -17.202  1.00  0.74           N  
ATOM   2149  CA  ASP A 140       2.429  -4.268 -15.977  1.00  0.74           C  
ATOM   2150  C   ASP A 140       1.071  -4.057 -15.294  1.00  0.74           C  
ATOM   2151  O   ASP A 140       0.956  -3.222 -14.383  1.00  0.74           O  
ATOM   2152  CB  ASP A 140       3.508  -4.001 -14.947  1.00  0.74           C  
ATOM   2153  CG  ASP A 140       3.411  -4.990 -13.744  1.00  0.74           C  
ATOM   2154  OD1 ASP A 140       2.495  -5.827 -13.740  1.00  0.74           O  
ATOM   2155  OD2 ASP A 140       4.246  -4.915 -12.866  1.00  0.74           O  
ATOM   2156  H   ASP A 140       2.044  -2.625 -17.329  1.00  0.74           H  
ATOM   2157  HA  ASP A 140       2.547  -5.314 -16.241  1.00  0.74           H  
ATOM   2158 1HB  ASP A 140       4.492  -4.091 -15.413  1.00  0.74           H  
ATOM   2159 2HB  ASP A 140       3.414  -2.980 -14.577  1.00  0.74           H  
ATOM   2160  N   PRO A 141       0.058  -4.871 -15.620  1.00  0.79           N  
ATOM   2161  CA  PRO A 141      -1.290  -4.833 -15.092  1.00  0.79           C  
ATOM   2162  C   PRO A 141      -1.342  -4.976 -13.563  1.00  0.79           C  
ATOM   2163  O   PRO A 141      -2.362  -4.641 -12.964  1.00  0.79           O  
ATOM   2164  CB  PRO A 141      -1.953  -6.054 -15.753  1.00  0.79           C  
ATOM   2165  CG  PRO A 141      -1.175  -6.288 -17.015  1.00  0.79           C  
ATOM   2166  CD  PRO A 141       0.253  -5.914 -16.663  1.00  0.79           C  
ATOM   2167  HA  PRO A 141      -1.771  -3.899 -15.417  1.00  0.79           H  
ATOM   2168 1HB  PRO A 141      -1.916  -6.912 -15.068  1.00  0.79           H  
ATOM   2169 2HB  PRO A 141      -3.015  -5.842 -15.947  1.00  0.79           H  
ATOM   2170 1HG  PRO A 141      -1.269  -7.337 -17.327  1.00  0.79           H  
ATOM   2171 2HG  PRO A 141      -1.591  -5.683 -17.834  1.00  0.79           H  
ATOM   2172 1HD  PRO A 141       0.795  -6.779 -16.250  1.00  0.79           H  
ATOM   2173 2HD  PRO A 141       0.731  -5.498 -17.566  1.00  0.79           H  
ATOM   2174  N   SER A 142      -0.251  -5.463 -12.919  1.00  0.86           N  
ATOM   2175  CA  SER A 142      -0.203  -5.704 -11.469  1.00  0.86           C  
ATOM   2176  C   SER A 142      -0.502  -4.470 -10.624  1.00  0.86           C  
ATOM   2177  O   SER A 142      -0.868  -4.590  -9.455  1.00  0.86           O  
ATOM   2178  CB  SER A 142       1.171  -6.183 -11.062  1.00  0.86           C  
ATOM   2179  OG  SER A 142       1.499  -7.379 -11.692  1.00  0.86           O  
ATOM   2180  H   SER A 142       0.615  -5.679 -13.430  1.00  0.86           H  
ATOM   2181  HA  SER A 142      -0.941  -6.470 -11.229  1.00  0.86           H  
ATOM   2182 1HB  SER A 142       1.915  -5.422 -11.294  1.00  0.86           H  
ATOM   2183 2HB  SER A 142       1.185  -6.328  -9.985  1.00  0.86           H  
ATOM   2184  HG  SER A 142       1.905  -7.077 -12.547  1.00  0.86           H  
ATOM   2185  N   ILE A 143      -0.320  -3.282 -11.190  1.00  0.96           N  
ATOM   2186  CA  ILE A 143      -0.625  -2.056 -10.456  1.00  0.96           C  
ATOM   2187  C   ILE A 143      -2.129  -1.981 -10.135  1.00  0.96           C  
ATOM   2188  O   ILE A 143      -2.532  -1.419  -9.117  1.00  0.96           O  
ATOM   2189  CB  ILE A 143      -0.191  -0.795 -11.214  1.00  0.96           C  
ATOM   2190  CG1 ILE A 143       1.376  -0.732 -11.368  1.00  0.96           C  
ATOM   2191  CG2 ILE A 143      -0.722   0.458 -10.480  1.00  0.96           C  
ATOM   2192  CD1 ILE A 143       2.141  -0.681 -10.052  1.00  0.96           C  
ATOM   2193  H   ILE A 143       0.011  -3.244 -12.159  1.00  0.96           H  
ATOM   2194  HA  ILE A 143      -0.085  -2.077  -9.511  1.00  0.96           H  
ATOM   2195  HB  ILE A 143      -0.622  -0.841 -12.201  1.00  0.96           H  
ATOM   2196 1HG1 ILE A 143       1.708  -1.611 -11.934  1.00  0.96           H  
ATOM   2197 2HG1 ILE A 143       1.643   0.160 -11.929  1.00  0.96           H  
ATOM   2198 1HG2 ILE A 143      -0.445   1.351 -11.021  1.00  0.96           H  
ATOM   2199 2HG2 ILE A 143      -1.809   0.402 -10.409  1.00  0.96           H  
ATOM   2200 3HG2 ILE A 143      -0.297   0.496  -9.476  1.00  0.96           H  
ATOM   2201 1HD1 ILE A 143       3.210  -0.628 -10.265  1.00  0.96           H  
ATOM   2202 2HD1 ILE A 143       1.843   0.206  -9.488  1.00  0.96           H  
ATOM   2203 3HD1 ILE A 143       1.928  -1.574  -9.467  1.00  0.96           H  
ATOM   2204  N   PHE A 144      -2.963  -2.456 -11.059  1.00  1.07           N  
ATOM   2205  CA  PHE A 144      -4.408  -2.397 -10.903  1.00  1.07           C  
ATOM   2206  C   PHE A 144      -4.947  -3.579 -10.108  1.00  1.07           C  
ATOM   2207  O   PHE A 144      -4.473  -4.703 -10.236  1.00  1.07           O  
ATOM   2208  CB  PHE A 144      -5.099  -2.415 -12.263  1.00  1.07           C  
ATOM   2209  CG  PHE A 144      -4.971  -1.196 -13.068  1.00  1.07           C  
ATOM   2210  CD1 PHE A 144      -4.076  -1.141 -14.098  1.00  1.07           C  
ATOM   2211  CD2 PHE A 144      -5.763  -0.096 -12.811  1.00  1.07           C  
ATOM   2212  CE1 PHE A 144      -3.981  -0.018 -14.867  1.00  1.07           C  
ATOM   2213  CE2 PHE A 144      -5.659   1.035 -13.574  1.00  1.07           C  
ATOM   2214  CZ  PHE A 144      -4.765   1.076 -14.609  1.00  1.07           C  
ATOM   2215  H   PHE A 144      -2.586  -2.959 -11.860  1.00  1.07           H  
ATOM   2216  HA  PHE A 144      -4.665  -1.475 -10.378  1.00  1.07           H  
ATOM   2217 1HB  PHE A 144      -4.700  -3.246 -12.850  1.00  1.07           H  
ATOM   2218 2HB  PHE A 144      -6.161  -2.608 -12.121  1.00  1.07           H  
ATOM   2219  HD1 PHE A 144      -3.448  -2.013 -14.307  1.00  1.07           H  
ATOM   2220  HD2 PHE A 144      -6.480  -0.129 -11.985  1.00  1.07           H  
ATOM   2221  HE1 PHE A 144      -3.289   0.004 -15.685  1.00  1.07           H  
ATOM   2222  HE2 PHE A 144      -6.289   1.889 -13.355  1.00  1.07           H  
ATOM   2223  HZ  PHE A 144      -4.677   1.969 -15.226  1.00  1.07           H  
ATOM   2224  N   ARG A 145      -6.005  -3.345  -9.338  1.00  1.17           N  
ATOM   2225  CA  ARG A 145      -6.678  -4.433  -8.626  1.00  1.17           C  
ATOM   2226  C   ARG A 145      -7.292  -5.457  -9.587  1.00  1.17           C  
ATOM   2227  O   ARG A 145      -7.410  -6.642  -9.275  1.00  1.17           O  
ATOM   2228  CB  ARG A 145      -7.779  -3.878  -7.742  1.00  1.17           C  
ATOM   2229  CG  ARG A 145      -7.313  -3.086  -6.531  1.00  1.17           C  
ATOM   2230  CD  ARG A 145      -8.474  -2.618  -5.722  1.00  1.17           C  
ATOM   2231  NE  ARG A 145      -8.070  -1.879  -4.532  1.00  1.17           N  
ATOM   2232  CZ  ARG A 145      -7.859  -0.549  -4.491  1.00  1.17           C  
ATOM   2233  NH1 ARG A 145      -7.989   0.175  -5.583  1.00  1.17           N  
ATOM   2234  NH2 ARG A 145      -7.516   0.030  -3.351  1.00  1.17           N  
ATOM   2235  H   ARG A 145      -6.347  -2.396  -9.240  1.00  1.17           H  
ATOM   2236  HA  ARG A 145      -5.943  -4.941  -8.000  1.00  1.17           H  
ATOM   2237 1HB  ARG A 145      -8.415  -3.225  -8.330  1.00  1.17           H  
ATOM   2238 2HB  ARG A 145      -8.401  -4.698  -7.383  1.00  1.17           H  
ATOM   2239 1HG  ARG A 145      -6.680  -3.714  -5.903  1.00  1.17           H  
ATOM   2240 2HG  ARG A 145      -6.748  -2.211  -6.865  1.00  1.17           H  
ATOM   2241 1HD  ARG A 145      -9.094  -1.961  -6.333  1.00  1.17           H  
ATOM   2242 2HD  ARG A 145      -9.063  -3.477  -5.404  1.00  1.17           H  
ATOM   2243  HE  ARG A 145      -7.958  -2.400  -3.672  1.00  1.17           H  
ATOM   2244 1HH1 ARG A 145      -8.236  -0.259  -6.466  1.00  1.17           H  
ATOM   2245 2HH1 ARG A 145      -7.823   1.176  -5.564  1.00  1.17           H  
ATOM   2246 1HH2 ARG A 145      -7.414  -0.524  -2.511  1.00  1.17           H  
ATOM   2247 2HH2 ARG A 145      -7.358   1.027  -3.325  1.00  1.17           H  
ATOM   2248  N   SER A 146      -7.719  -4.961 -10.741  1.00  1.24           N  
ATOM   2249  CA  SER A 146      -8.376  -5.737 -11.787  1.00  1.24           C  
ATOM   2250  C   SER A 146      -8.391  -5.009 -13.109  1.00  1.24           C  
ATOM   2251  O   SER A 146      -8.498  -3.782 -13.165  1.00  1.24           O  
ATOM   2252  CB  SER A 146      -9.802  -6.097 -11.397  1.00  1.24           C  
ATOM   2253  OG  SER A 146     -10.529  -6.685 -12.482  1.00  1.24           O  
ATOM   2254  H   SER A 146      -7.567  -3.980 -10.902  1.00  1.24           H  
ATOM   2255  HA  SER A 146      -7.817  -6.665 -11.924  1.00  1.24           H  
ATOM   2256 1HB  SER A 146      -9.767  -6.804 -10.570  1.00  1.24           H  
ATOM   2257 2HB  SER A 146     -10.323  -5.216 -11.043  1.00  1.24           H  
ATOM   2258  HG  SER A 146      -9.906  -7.216 -13.040  1.00  1.24           H  
ATOM   2259  N   ASP A 147      -8.417  -5.778 -14.178  1.00  1.25           N  
ATOM   2260  CA  ASP A 147      -8.594  -5.237 -15.515  1.00  1.25           C  
ATOM   2261  C   ASP A 147      -9.910  -4.464 -15.624  1.00  1.25           C  
ATOM   2262  O   ASP A 147     -10.031  -3.531 -16.414  1.00  1.25           O  
ATOM   2263  CB  ASP A 147      -8.578  -6.417 -16.463  1.00  1.25           C  
ATOM   2264  CG  ASP A 147      -9.622  -7.432 -15.995  1.00  1.25           C  
ATOM   2265  OD1 ASP A 147      -9.587  -7.741 -14.794  1.00  1.25           O  
ATOM   2266  OD2 ASP A 147     -10.406  -7.904 -16.780  1.00  1.25           O  
ATOM   2267  H   ASP A 147      -8.299  -6.775 -14.072  1.00  1.25           H  
ATOM   2268  HA  ASP A 147      -7.765  -4.566 -15.740  1.00  1.25           H  
ATOM   2269 1HB  ASP A 147      -8.816  -6.085 -17.477  1.00  1.25           H  
ATOM   2270 2HB  ASP A 147      -7.590  -6.878 -16.480  1.00  1.25           H  
ATOM   2271  N   ALA A 148     -10.887  -4.821 -14.785  1.00  1.22           N  
ATOM   2272  CA  ALA A 148     -12.165  -4.130 -14.749  1.00  1.22           C  
ATOM   2273  C   ALA A 148     -11.968  -2.663 -14.369  1.00  1.22           C  
ATOM   2274  O   ALA A 148     -12.709  -1.788 -14.827  1.00  1.22           O  
ATOM   2275  CB  ALA A 148     -13.093  -4.798 -13.756  1.00  1.22           C  
ATOM   2276  H   ALA A 148     -10.733  -5.596 -14.141  1.00  1.22           H  
ATOM   2277  HA  ALA A 148     -12.604  -4.172 -15.746  1.00  1.22           H  
ATOM   2278 1HB  ALA A 148     -14.053  -4.284 -13.749  1.00  1.22           H  
ATOM   2279 2HB  ALA A 148     -13.237  -5.840 -14.042  1.00  1.22           H  
ATOM   2280 3HB  ALA A 148     -12.648  -4.753 -12.763  1.00  1.22           H  
ATOM   2281  N   VAL A 149     -10.981  -2.404 -13.504  1.00  1.15           N  
ATOM   2282  CA  VAL A 149     -10.684  -1.072 -13.007  1.00  1.15           C  
ATOM   2283  C   VAL A 149     -10.037  -0.298 -14.122  1.00  1.15           C  
ATOM   2284  O   VAL A 149     -10.382   0.855 -14.387  1.00  1.15           O  
ATOM   2285  CB  VAL A 149      -9.746  -1.136 -11.800  1.00  1.15           C  
ATOM   2286  CG1 VAL A 149      -9.354   0.227 -11.406  1.00  1.15           C  
ATOM   2287  CG2 VAL A 149     -10.433  -1.868 -10.664  1.00  1.15           C  
ATOM   2288  H   VAL A 149     -10.369  -3.157 -13.208  1.00  1.15           H  
ATOM   2289  HA  VAL A 149     -11.613  -0.581 -12.717  1.00  1.15           H  
ATOM   2290  HB  VAL A 149      -8.839  -1.656 -12.072  1.00  1.15           H  
ATOM   2291 1HG1 VAL A 149      -8.679   0.178 -10.555  1.00  1.15           H  
ATOM   2292 2HG1 VAL A 149      -8.853   0.718 -12.239  1.00  1.15           H  
ATOM   2293 3HG1 VAL A 149     -10.229   0.783 -11.138  1.00  1.15           H  
ATOM   2294 1HG2 VAL A 149      -9.765  -1.916  -9.810  1.00  1.15           H  
ATOM   2295 2HG2 VAL A 149     -11.342  -1.334 -10.388  1.00  1.15           H  
ATOM   2296 3HG2 VAL A 149     -10.687  -2.874 -10.990  1.00  1.15           H  
ATOM   2297  N   PHE A 150      -9.101  -0.950 -14.798  1.00  1.08           N  
ATOM   2298  CA  PHE A 150      -8.470  -0.311 -15.935  1.00  1.08           C  
ATOM   2299  C   PHE A 150      -9.506   0.112 -16.962  1.00  1.08           C  
ATOM   2300  O   PHE A 150      -9.516   1.275 -17.391  1.00  1.08           O  
ATOM   2301  CB  PHE A 150      -7.443  -1.213 -16.592  1.00  1.08           C  
ATOM   2302  CG  PHE A 150      -7.002  -0.674 -17.901  1.00  1.08           C  
ATOM   2303  CD1 PHE A 150      -6.147   0.398 -17.997  1.00  1.08           C  
ATOM   2304  CD2 PHE A 150      -7.459  -1.262 -19.068  1.00  1.08           C  
ATOM   2305  CE1 PHE A 150      -5.763   0.881 -19.225  1.00  1.08           C  
ATOM   2306  CE2 PHE A 150      -7.074  -0.788 -20.294  1.00  1.08           C  
ATOM   2307  CZ  PHE A 150      -6.225   0.288 -20.375  1.00  1.08           C  
ATOM   2308  H   PHE A 150      -8.853  -1.899 -14.510  1.00  1.08           H  
ATOM   2309  HA  PHE A 150      -7.958   0.583 -15.581  1.00  1.08           H  
ATOM   2310 1HB  PHE A 150      -6.577  -1.322 -15.948  1.00  1.08           H  
ATOM   2311 2HB  PHE A 150      -7.863  -2.199 -16.754  1.00  1.08           H  
ATOM   2312  HD1 PHE A 150      -5.785   0.866 -17.101  1.00  1.08           H  
ATOM   2313  HD2 PHE A 150      -8.144  -2.118 -19.006  1.00  1.08           H  
ATOM   2314  HE1 PHE A 150      -5.094   1.728 -19.284  1.00  1.08           H  
ATOM   2315  HE2 PHE A 150      -7.448  -1.263 -21.200  1.00  1.08           H  
ATOM   2316  HZ  PHE A 150      -5.925   0.665 -21.346  1.00  1.08           H  
ATOM   2317  N   ASP A 151     -10.393  -0.817 -17.349  1.00  1.02           N  
ATOM   2318  CA  ASP A 151     -11.414  -0.468 -18.322  1.00  1.02           C  
ATOM   2319  C   ASP A 151     -12.297   0.656 -17.808  1.00  1.02           C  
ATOM   2320  O   ASP A 151     -12.594   1.583 -18.555  1.00  1.02           O  
ATOM   2321  CB  ASP A 151     -12.297  -1.665 -18.684  1.00  1.02           C  
ATOM   2322  CG  ASP A 151     -11.626  -2.713 -19.587  1.00  1.02           C  
ATOM   2323  OD1 ASP A 151     -10.590  -2.437 -20.146  1.00  1.02           O  
ATOM   2324  OD2 ASP A 151     -12.191  -3.773 -19.738  1.00  1.02           O  
ATOM   2325  H   ASP A 151     -10.345  -1.762 -16.966  1.00  1.02           H  
ATOM   2326  HA  ASP A 151     -10.916  -0.124 -19.228  1.00  1.02           H  
ATOM   2327 1HB  ASP A 151     -12.607  -2.161 -17.758  1.00  1.02           H  
ATOM   2328 2HB  ASP A 151     -13.199  -1.309 -19.175  1.00  1.02           H  
ATOM   2329  N   ARG A 152     -12.656   0.631 -16.520  1.00  0.99           N  
ATOM   2330  CA  ARG A 152     -13.468   1.691 -15.938  1.00  0.99           C  
ATOM   2331  C   ARG A 152     -12.811   3.053 -16.139  1.00  0.99           C  
ATOM   2332  O   ARG A 152     -13.476   4.033 -16.507  1.00  0.99           O  
ATOM   2333  CB  ARG A 152     -13.676   1.450 -14.441  1.00  0.99           C  
ATOM   2334  CG  ARG A 152     -14.550   2.470 -13.718  1.00  0.99           C  
ATOM   2335  CD  ARG A 152     -14.622   2.216 -12.229  1.00  0.99           C  
ATOM   2336  NE  ARG A 152     -13.340   2.443 -11.561  1.00  0.99           N  
ATOM   2337  CZ  ARG A 152     -13.063   2.142 -10.274  1.00  0.99           C  
ATOM   2338  NH1 ARG A 152     -13.981   1.592  -9.505  1.00  0.99           N  
ATOM   2339  NH2 ARG A 152     -11.863   2.411  -9.791  1.00  0.99           N  
ATOM   2340  H   ARG A 152     -12.401  -0.161 -15.929  1.00  0.99           H  
ATOM   2341  HA  ARG A 152     -14.439   1.693 -16.431  1.00  0.99           H  
ATOM   2342 1HB  ARG A 152     -14.110   0.463 -14.290  1.00  0.99           H  
ATOM   2343 2HB  ARG A 152     -12.717   1.457 -13.939  1.00  0.99           H  
ATOM   2344 1HG  ARG A 152     -14.131   3.466 -13.871  1.00  0.99           H  
ATOM   2345 2HG  ARG A 152     -15.562   2.436 -14.123  1.00  0.99           H  
ATOM   2346 1HD  ARG A 152     -15.362   2.880 -11.782  1.00  0.99           H  
ATOM   2347 2HD  ARG A 152     -14.914   1.180 -12.058  1.00  0.99           H  
ATOM   2348  HE  ARG A 152     -12.597   2.858 -12.104  1.00  0.99           H  
ATOM   2349 1HH1 ARG A 152     -14.900   1.391  -9.877  1.00  0.99           H  
ATOM   2350 2HH1 ARG A 152     -13.768   1.373  -8.542  1.00  0.99           H  
ATOM   2351 1HH2 ARG A 152     -11.158   2.844 -10.409  1.00  0.99           H  
ATOM   2352 2HH2 ARG A 152     -11.633   2.194  -8.833  1.00  0.99           H  
ATOM   2353  N   HIS A 153     -11.497   3.122 -15.902  1.00  0.98           N  
ATOM   2354  CA  HIS A 153     -10.791   4.389 -16.013  1.00  0.98           C  
ATOM   2355  C   HIS A 153     -10.708   4.865 -17.459  1.00  0.98           C  
ATOM   2356  O   HIS A 153     -10.954   6.042 -17.753  1.00  0.98           O  
ATOM   2357  CB  HIS A 153      -9.376   4.253 -15.431  1.00  0.98           C  
ATOM   2358  CG  HIS A 153      -9.375   4.035 -13.951  1.00  0.98           C  
ATOM   2359  ND1 HIS A 153      -8.224   3.874 -13.224  1.00  0.98           N  
ATOM   2360  CD2 HIS A 153     -10.396   3.907 -13.083  1.00  0.98           C  
ATOM   2361  CE1 HIS A 153      -8.532   3.660 -11.958  1.00  0.98           C  
ATOM   2362  NE2 HIS A 153      -9.857   3.650 -11.846  1.00  0.98           N  
ATOM   2363  H   HIS A 153     -10.995   2.281 -15.604  1.00  0.98           H  
ATOM   2364  HA  HIS A 153     -11.330   5.141 -15.446  1.00  0.98           H  
ATOM   2365 1HB  HIS A 153      -8.886   3.391 -15.891  1.00  0.98           H  
ATOM   2366 2HB  HIS A 153      -8.780   5.129 -15.669  1.00  0.98           H  
ATOM   2367  HD1 HIS A 153      -7.296   3.883 -13.593  1.00  0.98           H  
ATOM   2368  HD2 HIS A 153     -11.472   3.948 -13.220  1.00  0.98           H  
ATOM   2369  HE1 HIS A 153      -7.749   3.502 -11.210  1.00  0.98           H  
ATOM   2370  N   GLY A 154     -10.411   3.939 -18.368  1.00  0.99           N  
ATOM   2371  CA  GLY A 154     -10.312   4.248 -19.789  1.00  0.99           C  
ATOM   2372  C   GLY A 154     -11.654   4.735 -20.322  1.00  0.99           C  
ATOM   2373  O   GLY A 154     -11.748   5.775 -20.989  1.00  0.99           O  
ATOM   2374  H   GLY A 154     -10.227   2.981 -18.057  1.00  0.99           H  
ATOM   2375 1HA  GLY A 154      -9.549   5.009 -19.947  1.00  0.99           H  
ATOM   2376 2HA  GLY A 154     -10.002   3.354 -20.330  1.00  0.99           H  
ATOM   2377  N   ASN A 155     -12.698   3.969 -20.016  1.00  1.04           N  
ATOM   2378  CA  ASN A 155     -14.040   4.264 -20.468  1.00  1.04           C  
ATOM   2379  C   ASN A 155     -14.503   5.610 -19.943  1.00  1.04           C  
ATOM   2380  O   ASN A 155     -15.089   6.392 -20.683  1.00  1.04           O  
ATOM   2381  CB  ASN A 155     -14.985   3.178 -19.989  1.00  1.04           C  
ATOM   2382  CG  ASN A 155     -14.799   1.856 -20.702  1.00  1.04           C  
ATOM   2383  OD1 ASN A 155     -14.214   1.775 -21.789  1.00  1.04           O  
ATOM   2384  ND2 ASN A 155     -15.287   0.802 -20.092  1.00  1.04           N  
ATOM   2385  H   ASN A 155     -12.552   3.135 -19.455  1.00  1.04           H  
ATOM   2386  HA  ASN A 155     -14.042   4.312 -21.554  1.00  1.04           H  
ATOM   2387 1HB  ASN A 155     -14.827   3.020 -18.920  1.00  1.04           H  
ATOM   2388 2HB  ASN A 155     -16.013   3.509 -20.117  1.00  1.04           H  
ATOM   2389 1HD2 ASN A 155     -15.191  -0.104 -20.505  1.00  1.04           H  
ATOM   2390 2HD2 ASN A 155     -15.748   0.906 -19.213  1.00  1.04           H  
ATOM   2391  N   SER A 156     -14.178   5.922 -18.685  1.00  1.14           N  
ATOM   2392  CA  SER A 156     -14.574   7.200 -18.120  1.00  1.14           C  
ATOM   2393  C   SER A 156     -13.882   8.338 -18.843  1.00  1.14           C  
ATOM   2394  O   SER A 156     -14.508   9.328 -19.224  1.00  1.14           O  
ATOM   2395  CB  SER A 156     -14.216   7.238 -16.648  1.00  1.14           C  
ATOM   2396  OG  SER A 156     -14.949   6.276 -15.932  1.00  1.14           O  
ATOM   2397  H   SER A 156     -13.696   5.248 -18.089  1.00  1.14           H  
ATOM   2398  HA  SER A 156     -15.641   7.331 -18.246  1.00  1.14           H  
ATOM   2399 1HB  SER A 156     -13.148   7.052 -16.527  1.00  1.14           H  
ATOM   2400 2HB  SER A 156     -14.426   8.232 -16.253  1.00  1.14           H  
ATOM   2401  HG  SER A 156     -14.569   5.407 -16.205  1.00  1.14           H  
ATOM   2402  N   LEU A 157     -12.602   8.165 -19.126  1.00  1.31           N  
ATOM   2403  CA  LEU A 157     -11.848   9.207 -19.782  1.00  1.31           C  
ATOM   2404  C   LEU A 157     -12.421   9.558 -21.148  1.00  1.31           C  
ATOM   2405  O   LEU A 157     -12.497  10.737 -21.506  1.00  1.31           O  
ATOM   2406  CB  LEU A 157     -10.394   8.788 -19.842  1.00  1.31           C  
ATOM   2407  CG  LEU A 157      -9.460   9.732 -20.436  1.00  1.31           C  
ATOM   2408  CD1 LEU A 157      -9.580  11.023 -19.743  1.00  1.31           C  
ATOM   2409  CD2 LEU A 157      -8.095   9.183 -20.208  1.00  1.31           C  
ATOM   2410  H   LEU A 157     -12.120   7.317 -18.821  1.00  1.31           H  
ATOM   2411  HA  LEU A 157     -11.904  10.098 -19.160  1.00  1.31           H  
ATOM   2412 1HB  LEU A 157     -10.054   8.558 -18.846  1.00  1.31           H  
ATOM   2413 2HB  LEU A 157     -10.337   7.871 -20.430  1.00  1.31           H  
ATOM   2414  HG  LEU A 157      -9.644   9.862 -21.498  1.00  1.31           H  
ATOM   2415 1HD1 LEU A 157      -8.847  11.696 -20.146  1.00  1.31           H  
ATOM   2416 2HD1 LEU A 157     -10.580  11.432 -19.888  1.00  1.31           H  
ATOM   2417 3HD1 LEU A 157      -9.413  10.868 -18.700  1.00  1.31           H  
ATOM   2418 1HD2 LEU A 157      -7.369   9.865 -20.618  1.00  1.31           H  
ATOM   2419 2HD2 LEU A 157      -7.920   9.061 -19.141  1.00  1.31           H  
ATOM   2420 3HD2 LEU A 157      -8.023   8.220 -20.690  1.00  1.31           H  
ATOM   2421  N   PHE A 158     -12.846   8.552 -21.912  1.00  1.56           N  
ATOM   2422  CA  PHE A 158     -13.447   8.814 -23.220  1.00  1.56           C  
ATOM   2423  C   PHE A 158     -14.984   8.740 -23.208  1.00  1.56           C  
ATOM   2424  O   PHE A 158     -15.622   8.527 -24.248  1.00  1.56           O  
ATOM   2425  CB  PHE A 158     -12.892   7.868 -24.284  1.00  1.56           C  
ATOM   2426  CG  PHE A 158     -11.447   8.126 -24.691  1.00  1.56           C  
ATOM   2427  CD1 PHE A 158     -10.723   9.211 -24.198  1.00  1.56           C  
ATOM   2428  CD2 PHE A 158     -10.831   7.293 -25.606  1.00  1.56           C  
ATOM   2429  CE1 PHE A 158      -9.434   9.436 -24.598  1.00  1.56           C  
ATOM   2430  CE2 PHE A 158      -9.544   7.524 -26.016  1.00  1.56           C  
ATOM   2431  CZ  PHE A 158      -8.844   8.591 -25.514  1.00  1.56           C  
ATOM   2432  H   PHE A 158     -12.731   7.591 -21.576  1.00  1.56           H  
ATOM   2433  HA  PHE A 158     -13.173   9.825 -23.516  1.00  1.56           H  
ATOM   2434 1HB  PHE A 158     -12.960   6.841 -23.909  1.00  1.56           H  
ATOM   2435 2HB  PHE A 158     -13.512   7.926 -25.174  1.00  1.56           H  
ATOM   2436  HD1 PHE A 158     -11.183   9.888 -23.495  1.00  1.56           H  
ATOM   2437  HD2 PHE A 158     -11.389   6.446 -26.007  1.00  1.56           H  
ATOM   2438  HE1 PHE A 158      -8.880  10.288 -24.197  1.00  1.56           H  
ATOM   2439  HE2 PHE A 158      -9.077   6.860 -26.739  1.00  1.56           H  
ATOM   2440  HZ  PHE A 158      -7.820   8.765 -25.841  1.00  1.56           H  
ATOM   2441  N   GLY A 159     -15.594   8.899 -22.037  1.00  1.89           N  
ATOM   2442  CA  GLY A 159     -17.048   8.913 -21.890  1.00  1.89           C  
ATOM   2443  C   GLY A 159     -17.691   7.531 -21.997  1.00  1.89           C  
ATOM   2444  O   GLY A 159     -18.236   7.023 -21.031  1.00  1.89           O  
ATOM   2445  H   GLY A 159     -15.042   9.044 -21.191  1.00  1.89           H  
ATOM   2446 1HA  GLY A 159     -17.292   9.341 -20.915  1.00  1.89           H  
ATOM   2447 2HA  GLY A 159     -17.477   9.574 -22.639  1.00  1.89           H  
ATOM   2448  N   GLU A 160     -17.651   6.943 -23.189  1.00  2.25           N  
ATOM   2449  CA  GLU A 160     -18.246   5.622 -23.421  1.00  2.25           C  
ATOM   2450  C   GLU A 160     -19.615   5.465 -22.743  1.00  2.25           C  
ATOM   2451  O   GLU A 160     -19.810   4.580 -21.907  1.00  2.25           O  
ATOM   2452  CB  GLU A 160     -17.294   4.507 -23.001  1.00  2.25           C  
ATOM   2453  CG  GLU A 160     -16.003   4.415 -23.847  1.00  2.25           C  
ATOM   2454  CD  GLU A 160     -16.234   3.957 -25.292  1.00  2.25           C  
ATOM   2455  OE1 GLU A 160     -17.339   3.582 -25.609  1.00  2.25           O  
ATOM   2456  OE2 GLU A 160     -15.296   3.963 -26.060  1.00  2.25           O  
ATOM   2457  H   GLU A 160     -17.154   7.438 -23.926  1.00  2.25           H  
ATOM   2458  HA  GLU A 160     -18.405   5.515 -24.493  1.00  2.25           H  
ATOM   2459 1HB  GLU A 160     -16.999   4.664 -21.966  1.00  2.25           H  
ATOM   2460 2HB  GLU A 160     -17.806   3.547 -23.052  1.00  2.25           H  
ATOM   2461 1HG  GLU A 160     -15.516   5.396 -23.852  1.00  2.25           H  
ATOM   2462 2HG  GLU A 160     -15.330   3.714 -23.372  1.00  2.25           H  
ATOM   2463  N   LEU A 161     -20.553   6.330 -23.142  1.00  2.54           N  
ATOM   2464  CA  LEU A 161     -21.919   6.410 -22.615  1.00  2.54           C  
ATOM   2465  C   LEU A 161     -21.928   7.033 -21.215  1.00  2.54           C  
ATOM   2466  O   LEU A 161     -21.350   8.101 -21.028  1.00  2.54           O  
ATOM   2467  CB  LEU A 161     -22.599   5.023 -22.612  1.00  2.54           C  
ATOM   2468  CG  LEU A 161     -22.732   4.344 -23.986  1.00  2.54           C  
ATOM   2469  CD1 LEU A 161     -23.285   2.946 -23.795  1.00  2.54           C  
ATOM   2470  CD2 LEU A 161     -23.639   5.176 -24.872  1.00  2.54           C  
ATOM   2471  H   LEU A 161     -20.276   6.999 -23.843  1.00  2.54           H  
ATOM   2472  HA  LEU A 161     -22.497   7.059 -23.271  1.00  2.54           H  
ATOM   2473 1HB  LEU A 161     -22.115   4.344 -21.927  1.00  2.54           H  
ATOM   2474 2HB  LEU A 161     -23.620   5.162 -22.267  1.00  2.54           H  
ATOM   2475  HG  LEU A 161     -21.749   4.257 -24.452  1.00  2.54           H  
ATOM   2476 1HD1 LEU A 161     -23.375   2.453 -24.763  1.00  2.54           H  
ATOM   2477 2HD1 LEU A 161     -22.608   2.376 -23.158  1.00  2.54           H  
ATOM   2478 3HD1 LEU A 161     -24.265   3.004 -23.325  1.00  2.54           H  
ATOM   2479 1HD2 LEU A 161     -23.735   4.697 -25.848  1.00  2.54           H  
ATOM   2480 2HD2 LEU A 161     -24.623   5.258 -24.410  1.00  2.54           H  
ATOM   2481 3HD2 LEU A 161     -23.213   6.171 -24.997  1.00  2.54           H  
ATOM   2482  N   GLY A 162     -22.661   6.442 -20.261  1.00  2.65           N  
ATOM   2483  CA  GLY A 162     -22.810   7.068 -18.944  1.00  2.65           C  
ATOM   2484  C   GLY A 162     -21.488   7.255 -18.201  1.00  2.65           C  
ATOM   2485  O   GLY A 162     -21.065   8.385 -17.961  1.00  2.65           O  
ATOM   2486  H   GLY A 162     -23.110   5.561 -20.445  1.00  2.65           H  
ATOM   2487 1HA  GLY A 162     -23.293   8.038 -19.065  1.00  2.65           H  
ATOM   2488 2HA  GLY A 162     -23.480   6.462 -18.335  1.00  2.65           H  
ATOM   2489  N   ALA A 163     -20.841   6.144 -17.833  1.00  2.54           N  
ATOM   2490  CA  ALA A 163     -19.544   6.181 -17.149  1.00  2.54           C  
ATOM   2491  C   ALA A 163     -19.511   7.289 -16.082  1.00  2.54           C  
ATOM   2492  O   ALA A 163     -20.302   7.278 -15.135  1.00  2.54           O  
ATOM   2493  CB  ALA A 163     -18.428   6.356 -18.156  1.00  2.54           C  
ATOM   2494  H   ALA A 163     -21.247   5.251 -18.062  1.00  2.54           H  
ATOM   2495  HA  ALA A 163     -19.406   5.226 -16.646  1.00  2.54           H  
ATOM   2496 1HB  ALA A 163     -17.486   6.326 -17.634  1.00  2.54           H  
ATOM   2497 2HB  ALA A 163     -18.458   5.548 -18.891  1.00  2.54           H  
ATOM   2498 3HB  ALA A 163     -18.548   7.311 -18.667  1.00  2.54           H  
ATOM   2499  N   SER A 164     -18.564   8.219 -16.245  1.00  2.29           N  
ATOM   2500  CA  SER A 164     -18.361   9.391 -15.401  1.00  2.29           C  
ATOM   2501  C   SER A 164     -17.727  10.478 -16.229  1.00  2.29           C  
ATOM   2502  O   SER A 164     -16.939  10.205 -17.127  1.00  2.29           O  
ATOM   2503  CB  SER A 164     -17.462   9.132 -14.214  1.00  2.29           C  
ATOM   2504  OG  SER A 164     -17.239  10.342 -13.485  1.00  2.29           O  
ATOM   2505  H   SER A 164     -17.962   8.133 -17.044  1.00  2.29           H  
ATOM   2506  HA  SER A 164     -19.332   9.743 -15.048  1.00  2.29           H  
ATOM   2507 1HB  SER A 164     -17.926   8.391 -13.564  1.00  2.29           H  
ATOM   2508 2HB  SER A 164     -16.509   8.723 -14.553  1.00  2.29           H  
ATOM   2509  HG  SER A 164     -16.817  10.072 -12.658  1.00  2.29           H  
ATOM   2510  N   THR A 165     -18.062  11.713 -15.913  1.00  1.97           N  
ATOM   2511  CA  THR A 165     -17.511  12.853 -16.618  1.00  1.97           C  
ATOM   2512  C   THR A 165     -16.612  13.699 -15.737  1.00  1.97           C  
ATOM   2513  O   THR A 165     -16.296  14.834 -16.094  1.00  1.97           O  
ATOM   2514  CB  THR A 165     -18.636  13.723 -17.190  1.00  1.97           C  
ATOM   2515  OG1 THR A 165     -19.483  14.174 -16.125  1.00  1.97           O  
ATOM   2516  CG2 THR A 165     -19.464  12.918 -18.181  1.00  1.97           C  
ATOM   2517  H   THR A 165     -18.719  11.860 -15.160  1.00  1.97           H  
ATOM   2518  HA  THR A 165     -16.909  12.486 -17.450  1.00  1.97           H  
ATOM   2519  HB  THR A 165     -18.205  14.587 -17.694  1.00  1.97           H  
ATOM   2520  HG1 THR A 165     -18.962  14.673 -15.489  1.00  1.97           H  
ATOM   2521 1HG2 THR A 165     -20.260  13.543 -18.584  1.00  1.97           H  
ATOM   2522 2HG2 THR A 165     -18.823  12.574 -18.993  1.00  1.97           H  
ATOM   2523 3HG2 THR A 165     -19.902  12.056 -17.678  1.00  1.97           H  
ATOM   2524  N   ASN A 166     -16.228  13.173 -14.570  1.00  1.67           N  
ATOM   2525  CA  ASN A 166     -15.371  13.950 -13.676  1.00  1.67           C  
ATOM   2526  C   ASN A 166     -13.894  13.474 -13.689  1.00  1.67           C  
ATOM   2527  O   ASN A 166     -13.557  12.513 -12.989  1.00  1.67           O  
ATOM   2528  CB  ASN A 166     -15.934  13.917 -12.274  1.00  1.67           C  
ATOM   2529  CG  ASN A 166     -15.165  14.766 -11.288  1.00  1.67           C  
ATOM   2530  OD1 ASN A 166     -13.942  14.995 -11.378  1.00  1.67           O  
ATOM   2531  ND2 ASN A 166     -15.886  15.259 -10.313  1.00  1.67           N  
ATOM   2532  H   ASN A 166     -16.533  12.227 -14.313  1.00  1.67           H  
ATOM   2533  HA  ASN A 166     -15.434  14.979 -13.995  1.00  1.67           H  
ATOM   2534 1HB  ASN A 166     -16.971  14.255 -12.292  1.00  1.67           H  
ATOM   2535 2HB  ASN A 166     -15.937  12.887 -11.908  1.00  1.67           H  
ATOM   2536 1HD2 ASN A 166     -15.462  15.825  -9.608  1.00  1.67           H  
ATOM   2537 2HD2 ASN A 166     -16.864  15.051 -10.260  1.00  1.67           H  
ATOM   2538  N   PRO A 167     -12.973  14.162 -14.412  1.00  1.43           N  
ATOM   2539  CA  PRO A 167     -11.577  13.793 -14.584  1.00  1.43           C  
ATOM   2540  C   PRO A 167     -10.770  13.949 -13.302  1.00  1.43           C  
ATOM   2541  O   PRO A 167      -9.665  13.417 -13.191  1.00  1.43           O  
ATOM   2542  CB  PRO A 167     -11.094  14.771 -15.655  1.00  1.43           C  
ATOM   2543  CG  PRO A 167     -11.980  15.967 -15.505  1.00  1.43           C  
ATOM   2544  CD  PRO A 167     -13.324  15.430 -15.090  1.00  1.43           C  
ATOM   2545  HA  PRO A 167     -11.523  12.762 -14.958  1.00  1.43           H  
ATOM   2546 1HB  PRO A 167     -10.026  15.011 -15.496  1.00  1.43           H  
ATOM   2547 2HB  PRO A 167     -11.173  14.303 -16.646  1.00  1.43           H  
ATOM   2548 1HG  PRO A 167     -11.549  16.660 -14.769  1.00  1.43           H  
ATOM   2549 2HG  PRO A 167     -12.034  16.499 -16.443  1.00  1.43           H  
ATOM   2550 1HD  PRO A 167     -13.762  16.162 -14.402  1.00  1.43           H  
ATOM   2551 2HD  PRO A 167     -13.936  15.249 -15.976  1.00  1.43           H  
ATOM   2552  N   THR A 168     -11.303  14.691 -12.324  1.00  1.25           N  
ATOM   2553  CA  THR A 168     -10.557  14.877 -11.093  1.00  1.25           C  
ATOM   2554  C   THR A 168     -10.712  13.613 -10.295  1.00  1.25           C  
ATOM   2555  O   THR A 168      -9.727  13.048  -9.820  1.00  1.25           O  
ATOM   2556  CB  THR A 168     -11.038  16.082 -10.266  1.00  1.25           C  
ATOM   2557  OG1 THR A 168     -10.899  17.291 -11.028  1.00  1.25           O  
ATOM   2558  CG2 THR A 168     -10.219  16.185  -8.990  1.00  1.25           C  
ATOM   2559  H   THR A 168     -12.240  15.074 -12.387  1.00  1.25           H  
ATOM   2560  HA  THR A 168      -9.504  15.013 -11.328  1.00  1.25           H  
ATOM   2561  HB  THR A 168     -12.080  15.952  -9.996  1.00  1.25           H  
ATOM   2562  HG1 THR A 168     -11.596  17.325 -11.685  1.00  1.25           H  
ATOM   2563 1HG2 THR A 168     -10.568  17.033  -8.406  1.00  1.25           H  
ATOM   2564 2HG2 THR A 168     -10.337  15.268  -8.407  1.00  1.25           H  
ATOM   2565 3HG2 THR A 168      -9.174  16.322  -9.240  1.00  1.25           H  
ATOM   2566  N   GLU A 169     -11.957  13.144 -10.179  1.00  1.12           N  
ATOM   2567  CA  GLU A 169     -12.198  11.912  -9.444  1.00  1.12           C  
ATOM   2568  C   GLU A 169     -11.492  10.772 -10.159  1.00  1.12           C  
ATOM   2569  O   GLU A 169     -10.915   9.897  -9.513  1.00  1.12           O  
ATOM   2570  CB  GLU A 169     -13.687  11.636  -9.254  1.00  1.12           C  
ATOM   2571  CG  GLU A 169     -14.356  12.602  -8.272  1.00  1.12           C  
ATOM   2572  CD  GLU A 169     -15.840  12.357  -8.074  1.00  1.12           C  
ATOM   2573  OE1 GLU A 169     -16.389  11.513  -8.742  1.00  1.12           O  
ATOM   2574  OE2 GLU A 169     -16.422  13.024  -7.248  1.00  1.12           O  
ATOM   2575  H   GLU A 169     -12.723  13.664 -10.604  1.00  1.12           H  
ATOM   2576  HA  GLU A 169     -11.758  12.010  -8.453  1.00  1.12           H  
ATOM   2577 1HB  GLU A 169     -14.197  11.721 -10.217  1.00  1.12           H  
ATOM   2578 2HB  GLU A 169     -13.829  10.620  -8.891  1.00  1.12           H  
ATOM   2579 1HG  GLU A 169     -13.854  12.512  -7.308  1.00  1.12           H  
ATOM   2580 2HG  GLU A 169     -14.200  13.617  -8.628  1.00  1.12           H  
ATOM   2581  N   LEU A 170     -11.488  10.796 -11.498  1.00  1.03           N  
ATOM   2582  CA  LEU A 170     -10.773   9.757 -12.216  1.00  1.03           C  
ATOM   2583  C   LEU A 170      -9.309   9.773 -11.836  1.00  1.03           C  
ATOM   2584  O   LEU A 170      -8.744   8.737 -11.489  1.00  1.03           O  
ATOM   2585  CB  LEU A 170     -10.898   9.906 -13.723  1.00  1.03           C  
ATOM   2586  CG  LEU A 170     -10.075   8.893 -14.497  1.00  1.03           C  
ATOM   2587  CD1 LEU A 170     -10.526   7.540 -14.131  1.00  1.03           C  
ATOM   2588  CD2 LEU A 170     -10.224   9.121 -16.008  1.00  1.03           C  
ATOM   2589  H   LEU A 170     -12.005  11.518 -12.005  1.00  1.03           H  
ATOM   2590  HA  LEU A 170     -11.190   8.794 -11.930  1.00  1.03           H  
ATOM   2591 1HB  LEU A 170     -11.943   9.815 -14.012  1.00  1.03           H  
ATOM   2592 2HB  LEU A 170     -10.540  10.891 -13.998  1.00  1.03           H  
ATOM   2593  HG  LEU A 170      -9.031   8.982 -14.213  1.00  1.03           H  
ATOM   2594 1HD1 LEU A 170      -9.922   6.851 -14.666  1.00  1.03           H  
ATOM   2595 2HD1 LEU A 170     -10.401   7.382 -13.059  1.00  1.03           H  
ATOM   2596 3HD1 LEU A 170     -11.572   7.411 -14.400  1.00  1.03           H  
ATOM   2597 1HD2 LEU A 170      -9.623   8.378 -16.537  1.00  1.03           H  
ATOM   2598 2HD2 LEU A 170     -11.269   9.015 -16.298  1.00  1.03           H  
ATOM   2599 3HD2 LEU A 170      -9.878  10.119 -16.267  1.00  1.03           H  
ATOM   2600  N   ALA A 171      -8.689  10.948 -11.872  1.00  0.98           N  
ATOM   2601  CA  ALA A 171      -7.288  11.056 -11.521  1.00  0.98           C  
ATOM   2602  C   ALA A 171      -7.029  10.559 -10.112  1.00  0.98           C  
ATOM   2603  O   ALA A 171      -6.009   9.909  -9.862  1.00  0.98           O  
ATOM   2604  CB  ALA A 171      -6.859  12.485 -11.622  1.00  0.98           C  
ATOM   2605  H   ALA A 171      -9.182  11.788 -12.173  1.00  0.98           H  
ATOM   2606  HA  ALA A 171      -6.716  10.442 -12.213  1.00  0.98           H  
ATOM   2607 1HB  ALA A 171      -5.801  12.559 -11.379  1.00  0.98           H  
ATOM   2608 2HB  ALA A 171      -7.032  12.850 -12.620  1.00  0.98           H  
ATOM   2609 3HB  ALA A 171      -7.438  13.071 -10.926  1.00  0.98           H  
ATOM   2610  N   GLN A 172      -7.957  10.834  -9.188  1.00  0.96           N  
ATOM   2611  CA  GLN A 172      -7.807  10.373  -7.819  1.00  0.96           C  
ATOM   2612  C   GLN A 172      -7.837   8.850  -7.767  1.00  0.96           C  
ATOM   2613  O   GLN A 172      -7.046   8.250  -7.041  1.00  0.96           O  
ATOM   2614  CB  GLN A 172      -8.902  10.954  -6.916  1.00  0.96           C  
ATOM   2615  CG  GLN A 172      -8.780  12.455  -6.651  1.00  0.96           C  
ATOM   2616  CD  GLN A 172      -9.969  13.009  -5.866  1.00  0.96           C  
ATOM   2617  OE1 GLN A 172     -11.107  12.557  -6.009  1.00  0.96           O  
ATOM   2618  NE2 GLN A 172      -9.699  13.992  -5.012  1.00  0.96           N  
ATOM   2619  H   GLN A 172      -8.768  11.400  -9.444  1.00  0.96           H  
ATOM   2620  HA  GLN A 172      -6.841  10.708  -7.448  1.00  0.96           H  
ATOM   2621 1HB  GLN A 172      -9.870  10.776  -7.372  1.00  0.96           H  
ATOM   2622 2HB  GLN A 172      -8.896  10.437  -5.960  1.00  0.96           H  
ATOM   2623 1HG  GLN A 172      -7.879  12.638  -6.073  1.00  0.96           H  
ATOM   2624 2HG  GLN A 172      -8.720  12.978  -7.597  1.00  0.96           H  
ATOM   2625 1HE2 GLN A 172     -10.436  14.390  -4.460  1.00  0.96           H  
ATOM   2626 2HE2 GLN A 172      -8.767  14.323  -4.915  1.00  0.96           H  
ATOM   2627  N   LEU A 173      -8.706   8.222  -8.568  1.00  0.96           N  
ATOM   2628  CA  LEU A 173      -8.779   6.762  -8.594  1.00  0.96           C  
ATOM   2629  C   LEU A 173      -7.475   6.182  -9.133  1.00  0.96           C  
ATOM   2630  O   LEU A 173      -6.953   5.190  -8.615  1.00  0.96           O  
ATOM   2631  CB  LEU A 173      -9.933   6.300  -9.486  1.00  0.96           C  
ATOM   2632  CG  LEU A 173     -11.338   6.596  -8.994  1.00  0.96           C  
ATOM   2633  CD1 LEU A 173     -12.332   6.248 -10.104  1.00  0.96           C  
ATOM   2634  CD2 LEU A 173     -11.604   5.797  -7.732  1.00  0.96           C  
ATOM   2635  H   LEU A 173      -9.348   8.773  -9.142  1.00  0.96           H  
ATOM   2636  HA  LEU A 173      -8.936   6.399  -7.580  1.00  0.96           H  
ATOM   2637 1HB  LEU A 173      -9.822   6.745 -10.468  1.00  0.96           H  
ATOM   2638 2HB  LEU A 173      -9.855   5.224  -9.592  1.00  0.96           H  
ATOM   2639  HG  LEU A 173     -11.434   7.649  -8.770  1.00  0.96           H  
ATOM   2640 1HD1 LEU A 173     -13.344   6.464  -9.768  1.00  0.96           H  
ATOM   2641 2HD1 LEU A 173     -12.108   6.841 -10.985  1.00  0.96           H  
ATOM   2642 3HD1 LEU A 173     -12.246   5.198 -10.349  1.00  0.96           H  
ATOM   2643 1HD2 LEU A 173     -12.610   6.009  -7.373  1.00  0.96           H  
ATOM   2644 2HD2 LEU A 173     -11.511   4.736  -7.946  1.00  0.96           H  
ATOM   2645 3HD2 LEU A 173     -10.879   6.077  -6.966  1.00  0.96           H  
ATOM   2646  N   VAL A 174      -6.908   6.843 -10.146  1.00  0.98           N  
ATOM   2647  CA  VAL A 174      -5.655   6.374 -10.719  1.00  0.98           C  
ATOM   2648  C   VAL A 174      -4.576   6.484  -9.641  1.00  0.98           C  
ATOM   2649  O   VAL A 174      -3.799   5.546  -9.423  1.00  0.98           O  
ATOM   2650  CB  VAL A 174      -5.261   7.200 -11.964  1.00  0.98           C  
ATOM   2651  CG1 VAL A 174      -3.850   6.795 -12.429  1.00  0.98           C  
ATOM   2652  CG2 VAL A 174      -6.289   7.003 -13.100  1.00  0.98           C  
ATOM   2653  H   VAL A 174      -7.389   7.654 -10.541  1.00  0.98           H  
ATOM   2654  HA  VAL A 174      -5.766   5.328 -11.006  1.00  0.98           H  
ATOM   2655  HB  VAL A 174      -5.229   8.251 -11.688  1.00  0.98           H  
ATOM   2656 1HG1 VAL A 174      -3.557   7.398 -13.287  1.00  0.98           H  
ATOM   2657 2HG1 VAL A 174      -3.149   6.957 -11.628  1.00  0.98           H  
ATOM   2658 3HG1 VAL A 174      -3.842   5.743 -12.709  1.00  0.98           H  
ATOM   2659 1HG2 VAL A 174      -6.003   7.607 -13.960  1.00  0.98           H  
ATOM   2660 2HG2 VAL A 174      -6.313   5.958 -13.385  1.00  0.98           H  
ATOM   2661 3HG2 VAL A 174      -7.273   7.303 -12.764  1.00  0.98           H  
ATOM   2662  N   ARG A 175      -4.566   7.619  -8.929  1.00  1.03           N  
ATOM   2663  CA  ARG A 175      -3.600   7.836  -7.867  1.00  1.03           C  
ATOM   2664  C   ARG A 175      -3.750   6.775  -6.780  1.00  1.03           C  
ATOM   2665  O   ARG A 175      -2.748   6.230  -6.315  1.00  1.03           O  
ATOM   2666  CB  ARG A 175      -3.761   9.232  -7.271  1.00  1.03           C  
ATOM   2667  CG  ARG A 175      -2.788   9.602  -6.139  1.00  1.03           C  
ATOM   2668  CD  ARG A 175      -1.400   9.840  -6.649  1.00  1.03           C  
ATOM   2669  NE  ARG A 175      -0.435  10.128  -5.577  1.00  1.03           N  
ATOM   2670  CZ  ARG A 175      -0.130  11.361  -5.082  1.00  1.03           C  
ATOM   2671  NH1 ARG A 175      -0.693  12.451  -5.547  1.00  1.03           N  
ATOM   2672  NH2 ARG A 175       0.754  11.473  -4.107  1.00  1.03           N  
ATOM   2673  H   ARG A 175      -5.227   8.359  -9.156  1.00  1.03           H  
ATOM   2674  HA  ARG A 175      -2.615   7.769  -8.274  1.00  1.03           H  
ATOM   2675 1HB  ARG A 175      -3.660   9.973  -8.063  1.00  1.03           H  
ATOM   2676 2HB  ARG A 175      -4.762   9.331  -6.869  1.00  1.03           H  
ATOM   2677 1HG  ARG A 175      -3.135  10.507  -5.646  1.00  1.03           H  
ATOM   2678 2HG  ARG A 175      -2.761   8.787  -5.421  1.00  1.03           H  
ATOM   2679 1HD  ARG A 175      -1.055   8.965  -7.189  1.00  1.03           H  
ATOM   2680 2HD  ARG A 175      -1.430  10.691  -7.313  1.00  1.03           H  
ATOM   2681  HE  ARG A 175       0.043   9.340  -5.168  1.00  1.03           H  
ATOM   2682 1HH1 ARG A 175      -1.369  12.404  -6.290  1.00  1.03           H  
ATOM   2683 2HH1 ARG A 175      -0.434  13.368  -5.122  1.00  1.03           H  
ATOM   2684 1HH2 ARG A 175       1.203  10.652  -3.728  1.00  1.03           H  
ATOM   2685 2HH2 ARG A 175       0.979  12.394  -3.736  1.00  1.03           H  
ATOM   2686  N   GLN A 176      -4.983   6.412  -6.411  1.00  1.08           N  
ATOM   2687  CA  GLN A 176      -5.161   5.399  -5.374  1.00  1.08           C  
ATOM   2688  C   GLN A 176      -4.596   4.047  -5.795  1.00  1.08           C  
ATOM   2689  O   GLN A 176      -3.898   3.386  -5.014  1.00  1.08           O  
ATOM   2690  CB  GLN A 176      -6.648   5.193  -5.046  1.00  1.08           C  
ATOM   2691  CG  GLN A 176      -7.349   6.318  -4.309  1.00  1.08           C  
ATOM   2692  CD  GLN A 176      -8.853   6.032  -4.142  1.00  1.08           C  
ATOM   2693  OE1 GLN A 176      -9.440   5.230  -4.877  1.00  1.08           O  
ATOM   2694  NE2 GLN A 176      -9.478   6.685  -3.168  1.00  1.08           N  
ATOM   2695  H   GLN A 176      -5.793   6.881  -6.816  1.00  1.08           H  
ATOM   2696  HA  GLN A 176      -4.637   5.727  -4.478  1.00  1.08           H  
ATOM   2697 1HB  GLN A 176      -7.192   5.033  -5.979  1.00  1.08           H  
ATOM   2698 2HB  GLN A 176      -6.761   4.288  -4.455  1.00  1.08           H  
ATOM   2699 1HG  GLN A 176      -6.909   6.415  -3.319  1.00  1.08           H  
ATOM   2700 2HG  GLN A 176      -7.229   7.240  -4.858  1.00  1.08           H  
ATOM   2701 1HE2 GLN A 176     -10.457   6.533  -3.012  1.00  1.08           H  
ATOM   2702 2HE2 GLN A 176      -8.974   7.322  -2.591  1.00  1.08           H  
ATOM   2703  N   ASP A 177      -4.832   3.645  -7.049  1.00  1.14           N  
ATOM   2704  CA  ASP A 177      -4.307   2.357  -7.486  1.00  1.14           C  
ATOM   2705  C   ASP A 177      -2.786   2.362  -7.452  1.00  1.14           C  
ATOM   2706  O   ASP A 177      -2.154   1.398  -6.999  1.00  1.14           O  
ATOM   2707  CB  ASP A 177      -4.789   2.011  -8.898  1.00  1.14           C  
ATOM   2708  CG  ASP A 177      -6.264   1.622  -8.971  1.00  1.14           C  
ATOM   2709  OD1 ASP A 177      -6.870   1.387  -7.944  1.00  1.14           O  
ATOM   2710  OD2 ASP A 177      -6.769   1.544 -10.056  1.00  1.14           O  
ATOM   2711  H   ASP A 177      -5.405   4.220  -7.673  1.00  1.14           H  
ATOM   2712  HA  ASP A 177      -4.659   1.587  -6.801  1.00  1.14           H  
ATOM   2713 1HB  ASP A 177      -4.628   2.878  -9.548  1.00  1.14           H  
ATOM   2714 2HB  ASP A 177      -4.187   1.190  -9.295  1.00  1.14           H  
ATOM   2715  N   MET A 178      -2.190   3.473  -7.879  1.00  1.20           N  
ATOM   2716  CA  MET A 178      -0.747   3.552  -7.867  1.00  1.20           C  
ATOM   2717  C   MET A 178      -0.187   3.610  -6.468  1.00  1.20           C  
ATOM   2718  O   MET A 178       0.852   3.019  -6.192  1.00  1.20           O  
ATOM   2719  CB  MET A 178      -0.257   4.758  -8.580  1.00  1.20           C  
ATOM   2720  CG  MET A 178      -0.406   4.787 -10.010  1.00  1.20           C  
ATOM   2721  SD  MET A 178       0.483   6.137 -10.537  1.00  1.20           S  
ATOM   2722  CE  MET A 178      -0.474   7.396  -9.794  1.00  1.20           C  
ATOM   2723  H   MET A 178      -2.748   4.251  -8.243  1.00  1.20           H  
ATOM   2724  HA  MET A 178      -0.350   2.664  -8.351  1.00  1.20           H  
ATOM   2725 1HB  MET A 178      -0.774   5.629  -8.177  1.00  1.20           H  
ATOM   2726 2HB  MET A 178       0.787   4.873  -8.365  1.00  1.20           H  
ATOM   2727 1HG  MET A 178      -0.001   3.885 -10.469  1.00  1.20           H  
ATOM   2728 2HG  MET A 178      -1.451   4.905 -10.297  1.00  1.20           H  
ATOM   2729 1HE  MET A 178      -0.042   8.342  -9.976  1.00  1.20           H  
ATOM   2730 2HE  MET A 178      -1.476   7.364 -10.190  1.00  1.20           H  
ATOM   2731 3HE  MET A 178      -0.491   7.222  -8.725  1.00  1.20           H  
ATOM   2732  N   ARG A 179      -0.865   4.303  -5.558  1.00  1.24           N  
ATOM   2733  CA  ARG A 179      -0.348   4.372  -4.207  1.00  1.24           C  
ATOM   2734  C   ARG A 179      -0.306   3.000  -3.583  1.00  1.24           C  
ATOM   2735  O   ARG A 179       0.635   2.675  -2.865  1.00  1.24           O  
ATOM   2736  CB  ARG A 179      -1.160   5.295  -3.322  1.00  1.24           C  
ATOM   2737  CG  ARG A 179      -0.994   6.779  -3.577  1.00  1.24           C  
ATOM   2738  CD  ARG A 179      -1.892   7.561  -2.691  1.00  1.24           C  
ATOM   2739  NE  ARG A 179      -1.507   7.433  -1.282  1.00  1.24           N  
ATOM   2740  CZ  ARG A 179      -2.313   7.704  -0.235  1.00  1.24           C  
ATOM   2741  NH1 ARG A 179      -3.546   8.107  -0.444  1.00  1.24           N  
ATOM   2742  NH2 ARG A 179      -1.867   7.565   1.004  1.00  1.24           N  
ATOM   2743  H   ARG A 179      -1.720   4.797  -5.807  1.00  1.24           H  
ATOM   2744  HA  ARG A 179       0.662   4.762  -4.255  1.00  1.24           H  
ATOM   2745 1HB  ARG A 179      -2.219   5.060  -3.448  1.00  1.24           H  
ATOM   2746 2HB  ARG A 179      -0.909   5.111  -2.284  1.00  1.24           H  
ATOM   2747 1HG  ARG A 179       0.035   7.065  -3.360  1.00  1.24           H  
ATOM   2748 2HG  ARG A 179      -1.216   7.010  -4.607  1.00  1.24           H  
ATOM   2749 1HD  ARG A 179      -1.848   8.616  -2.964  1.00  1.24           H  
ATOM   2750 2HD  ARG A 179      -2.914   7.200  -2.804  1.00  1.24           H  
ATOM   2751  HE  ARG A 179      -0.568   7.122  -1.079  1.00  1.24           H  
ATOM   2752 1HH1 ARG A 179      -3.886   8.211  -1.388  1.00  1.24           H  
ATOM   2753 2HH1 ARG A 179      -4.148   8.307   0.340  1.00  1.24           H  
ATOM   2754 1HH2 ARG A 179      -0.917   7.261   1.170  1.00  1.24           H  
ATOM   2755 2HH2 ARG A 179      -2.474   7.770   1.783  1.00  1.24           H  
ATOM   2756  N   GLN A 180      -1.307   2.172  -3.861  1.00  1.27           N  
ATOM   2757  CA  GLN A 180      -1.292   0.842  -3.286  1.00  1.27           C  
ATOM   2758  C   GLN A 180      -0.250  -0.070  -3.939  1.00  1.27           C  
ATOM   2759  O   GLN A 180       0.361  -0.900  -3.249  1.00  1.27           O  
ATOM   2760  CB  GLN A 180      -2.672   0.204  -3.402  1.00  1.27           C  
ATOM   2761  CG  GLN A 180      -3.747   0.849  -2.537  1.00  1.27           C  
ATOM   2762  CD  GLN A 180      -3.407   0.795  -1.050  1.00  1.27           C  
ATOM   2763  OE1 GLN A 180      -2.788  -0.176  -0.568  1.00  1.27           O  
ATOM   2764  NE2 GLN A 180      -3.828   1.819  -0.309  1.00  1.27           N  
ATOM   2765  H   GLN A 180      -2.090   2.482  -4.443  1.00  1.27           H  
ATOM   2766  HA  GLN A 180      -1.044   0.932  -2.234  1.00  1.27           H  
ATOM   2767 1HB  GLN A 180      -3.005   0.273  -4.445  1.00  1.27           H  
ATOM   2768 2HB  GLN A 180      -2.611  -0.851  -3.147  1.00  1.27           H  
ATOM   2769 1HG  GLN A 180      -3.847   1.896  -2.832  1.00  1.27           H  
ATOM   2770 2HG  GLN A 180      -4.683   0.324  -2.697  1.00  1.27           H  
ATOM   2771 1HE2 GLN A 180      -3.641   1.839   0.674  1.00  1.27           H  
ATOM   2772 2HE2 GLN A 180      -4.329   2.573  -0.735  1.00  1.27           H  
ATOM   2773  N   GLY A 181      -0.057   0.091  -5.260  1.00  1.28           N  
ATOM   2774  CA  GLY A 181       0.876  -0.704  -6.061  1.00  1.28           C  
ATOM   2775  C   GLY A 181       2.356  -0.290  -5.963  1.00  1.28           C  
ATOM   2776  O   GLY A 181       3.233  -1.126  -5.719  1.00  1.28           O  
ATOM   2777  H   GLY A 181      -0.626   0.781  -5.754  1.00  1.28           H  
ATOM   2778 1HA  GLY A 181       0.776  -1.750  -5.777  1.00  1.28           H  
ATOM   2779 2HA  GLY A 181       0.562  -0.645  -7.104  1.00  1.28           H  
ATOM   2780  N   CYS A 182       2.645   0.971  -6.282  1.00  1.27           N  
ATOM   2781  CA  CYS A 182       4.007   1.491  -6.354  1.00  1.27           C  
ATOM   2782  C   CYS A 182       4.094   2.988  -5.968  1.00  1.27           C  
ATOM   2783  O   CYS A 182       4.411   3.820  -6.832  1.00  1.27           O  
ATOM   2784  CB  CYS A 182       4.497   1.317  -7.766  1.00  1.27           C  
ATOM   2785  SG  CYS A 182       6.233   1.664  -8.028  1.00  1.27           S  
ATOM   2786  H   CYS A 182       1.884   1.616  -6.452  1.00  1.27           H  
ATOM   2787  HA  CYS A 182       4.639   0.891  -5.708  1.00  1.27           H  
ATOM   2788 1HB  CYS A 182       4.309   0.295  -8.092  1.00  1.27           H  
ATOM   2789 2HB  CYS A 182       3.923   1.967  -8.390  1.00  1.27           H  
ATOM   2790  HG  CYS A 182       6.692   0.721  -7.212  1.00  1.27           H  
ATOM   2791  N   PRO A 183       3.855   3.349  -4.695  1.00  1.25           N  
ATOM   2792  CA  PRO A 183       3.721   4.714  -4.200  1.00  1.25           C  
ATOM   2793  C   PRO A 183       4.951   5.601  -4.275  1.00  1.25           C  
ATOM   2794  O   PRO A 183       4.827   6.822  -4.350  1.00  1.25           O  
ATOM   2795  CB  PRO A 183       3.394   4.493  -2.723  1.00  1.25           C  
ATOM   2796  CG  PRO A 183       3.960   3.133  -2.398  1.00  1.25           C  
ATOM   2797  CD  PRO A 183       3.788   2.320  -3.650  1.00  1.25           C  
ATOM   2798  HA  PRO A 183       2.880   5.191  -4.721  1.00  1.25           H  
ATOM   2799 1HB  PRO A 183       3.835   5.284  -2.139  1.00  1.25           H  
ATOM   2800 2HB  PRO A 183       2.316   4.547  -2.557  1.00  1.25           H  
ATOM   2801 1HG  PRO A 183       5.005   3.217  -2.075  1.00  1.25           H  
ATOM   2802 2HG  PRO A 183       3.413   2.698  -1.574  1.00  1.25           H  
ATOM   2803 1HD  PRO A 183       4.615   1.615  -3.707  1.00  1.25           H  
ATOM   2804 2HD  PRO A 183       2.811   1.813  -3.650  1.00  1.25           H  
ATOM   2805  N   LYS A 184       6.149   5.017  -4.315  1.00  1.22           N  
ATOM   2806  CA  LYS A 184       7.323   5.882  -4.329  1.00  1.22           C  
ATOM   2807  C   LYS A 184       7.506   6.455  -5.717  1.00  1.22           C  
ATOM   2808  O   LYS A 184       7.714   7.660  -5.887  1.00  1.22           O  
ATOM   2809  CB  LYS A 184       8.578   5.139  -3.878  1.00  1.22           C  
ATOM   2810  CG  LYS A 184       9.800   6.038  -3.780  1.00  1.22           C  
ATOM   2811  CD  LYS A 184      11.026   5.316  -3.233  1.00  1.22           C  
ATOM   2812  CE  LYS A 184      12.229   6.267  -3.130  1.00  1.22           C  
ATOM   2813  NZ  LYS A 184      13.451   5.567  -2.632  1.00  1.22           N  
ATOM   2814  H   LYS A 184       6.247   4.013  -4.288  1.00  1.22           H  
ATOM   2815  HA  LYS A 184       7.155   6.714  -3.642  1.00  1.22           H  
ATOM   2816 1HB  LYS A 184       8.407   4.686  -2.902  1.00  1.22           H  
ATOM   2817 2HB  LYS A 184       8.804   4.339  -4.583  1.00  1.22           H  
ATOM   2818 1HG  LYS A 184      10.031   6.441  -4.768  1.00  1.22           H  
ATOM   2819 2HG  LYS A 184       9.560   6.864  -3.111  1.00  1.22           H  
ATOM   2820 1HD  LYS A 184      10.803   4.918  -2.242  1.00  1.22           H  
ATOM   2821 2HD  LYS A 184      11.283   4.487  -3.891  1.00  1.22           H  
ATOM   2822 1HE  LYS A 184      12.438   6.687  -4.113  1.00  1.22           H  
ATOM   2823 2HE  LYS A 184      11.985   7.082  -2.442  1.00  1.22           H  
ATOM   2824 1HZ  LYS A 184      14.221   6.222  -2.577  1.00  1.22           H  
ATOM   2825 2HZ  LYS A 184      13.274   5.183  -1.716  1.00  1.22           H  
ATOM   2826 3HZ  LYS A 184      13.692   4.821  -3.266  1.00  1.22           H  
ATOM   2827  N   THR A 185       7.394   5.596  -6.721  1.00  1.19           N  
ATOM   2828  CA  THR A 185       7.528   6.066  -8.079  1.00  1.19           C  
ATOM   2829  C   THR A 185       6.395   7.016  -8.391  1.00  1.19           C  
ATOM   2830  O   THR A 185       6.607   8.072  -8.985  1.00  1.19           O  
ATOM   2831  CB  THR A 185       7.548   4.938  -9.098  1.00  1.19           C  
ATOM   2832  OG1 THR A 185       8.683   4.087  -8.861  1.00  1.19           O  
ATOM   2833  CG2 THR A 185       7.624   5.520 -10.480  1.00  1.19           C  
ATOM   2834  H   THR A 185       7.205   4.621  -6.538  1.00  1.19           H  
ATOM   2835  HA  THR A 185       8.466   6.614  -8.167  1.00  1.19           H  
ATOM   2836  HB  THR A 185       6.637   4.357  -9.013  1.00  1.19           H  
ATOM   2837  HG1 THR A 185       8.639   3.318  -9.446  1.00  1.19           H  
ATOM   2838 1HG2 THR A 185       7.636   4.727 -11.194  1.00  1.19           H  
ATOM   2839 2HG2 THR A 185       6.755   6.156 -10.653  1.00  1.19           H  
ATOM   2840 3HG2 THR A 185       8.533   6.111 -10.580  1.00  1.19           H  
ATOM   2841  N   ALA A 186       5.173   6.678  -7.971  1.00  1.17           N  
ATOM   2842  CA  ALA A 186       4.074   7.579  -8.272  1.00  1.17           C  
ATOM   2843  C   ALA A 186       4.349   8.973  -7.699  1.00  1.17           C  
ATOM   2844  O   ALA A 186       4.225   9.990  -8.397  1.00  1.17           O  
ATOM   2845  CB  ALA A 186       2.801   7.017  -7.679  1.00  1.17           C  
ATOM   2846  H   ALA A 186       5.003   5.799  -7.474  1.00  1.17           H  
ATOM   2847  HA  ALA A 186       3.981   7.658  -9.354  1.00  1.17           H  
ATOM   2848 1HB  ALA A 186       1.965   7.669  -7.913  1.00  1.17           H  
ATOM   2849 2HB  ALA A 186       2.638   6.037  -8.100  1.00  1.17           H  
ATOM   2850 3HB  ALA A 186       2.908   6.935  -6.600  1.00  1.17           H  
ATOM   2851  N   ALA A 187       4.837   9.005  -6.451  1.00  1.15           N  
ATOM   2852  CA  ALA A 187       5.193  10.236  -5.764  1.00  1.15           C  
ATOM   2853  C   ALA A 187       6.302  11.004  -6.472  1.00  1.15           C  
ATOM   2854  O   ALA A 187       6.300  12.234  -6.474  1.00  1.15           O  
ATOM   2855  CB  ALA A 187       5.628   9.927  -4.358  1.00  1.15           C  
ATOM   2856  H   ALA A 187       4.934   8.139  -5.919  1.00  1.15           H  
ATOM   2857  HA  ALA A 187       4.311  10.871  -5.733  1.00  1.15           H  
ATOM   2858 1HB  ALA A 187       5.863  10.862  -3.860  1.00  1.15           H  
ATOM   2859 2HB  ALA A 187       4.828   9.411  -3.829  1.00  1.15           H  
ATOM   2860 3HB  ALA A 187       6.508   9.295  -4.376  1.00  1.15           H  
ATOM   2861  N   SER A 188       7.240  10.290  -7.102  1.00  1.16           N  
ATOM   2862  CA  SER A 188       8.366  10.935  -7.773  1.00  1.16           C  
ATOM   2863  C   SER A 188       7.931  11.684  -9.030  1.00  1.16           C  
ATOM   2864  O   SER A 188       8.701  12.471  -9.577  1.00  1.16           O  
ATOM   2865  CB  SER A 188       9.421   9.914  -8.193  1.00  1.16           C  
ATOM   2866  OG  SER A 188       9.034   9.164  -9.313  1.00  1.16           O  
ATOM   2867  H   SER A 188       7.205   9.271  -7.058  1.00  1.16           H  
ATOM   2868  HA  SER A 188       8.810  11.649  -7.083  1.00  1.16           H  
ATOM   2869 1HB  SER A 188      10.364  10.417  -8.385  1.00  1.16           H  
ATOM   2870 2HB  SER A 188       9.578   9.225  -7.383  1.00  1.16           H  
ATOM   2871  HG  SER A 188       8.126   8.850  -9.137  1.00  1.16           H  
ATOM   2872  N   VAL A 189       6.727  11.394  -9.520  1.00  1.21           N  
ATOM   2873  CA  VAL A 189       6.212  11.963 -10.750  1.00  1.21           C  
ATOM   2874  C   VAL A 189       5.178  13.057 -10.527  1.00  1.21           C  
ATOM   2875  O   VAL A 189       5.172  14.052 -11.246  1.00  1.21           O  
ATOM   2876  CB  VAL A 189       5.607  10.857 -11.621  1.00  1.21           C  
ATOM   2877  CG1 VAL A 189       4.954  11.447 -12.835  1.00  1.21           C  
ATOM   2878  CG2 VAL A 189       6.685   9.886 -12.051  1.00  1.21           C  
ATOM   2879  H   VAL A 189       6.119  10.753  -9.011  1.00  1.21           H  
ATOM   2880  HA  VAL A 189       7.047  12.401 -11.293  1.00  1.21           H  
ATOM   2881  HB  VAL A 189       4.856  10.331 -11.043  1.00  1.21           H  
ATOM   2882 1HG1 VAL A 189       4.526  10.647 -13.425  1.00  1.21           H  
ATOM   2883 2HG1 VAL A 189       4.164  12.135 -12.531  1.00  1.21           H  
ATOM   2884 3HG1 VAL A 189       5.700  11.979 -13.420  1.00  1.21           H  
ATOM   2885 1HG2 VAL A 189       6.239   9.114 -12.656  1.00  1.21           H  
ATOM   2886 2HG2 VAL A 189       7.438  10.411 -12.631  1.00  1.21           H  
ATOM   2887 3HG2 VAL A 189       7.147   9.440 -11.174  1.00  1.21           H  
ATOM   2888  N   ILE A 190       4.254  12.854  -9.598  1.00  1.30           N  
ATOM   2889  CA  ILE A 190       3.192  13.834  -9.397  1.00  1.30           C  
ATOM   2890  C   ILE A 190       3.596  15.003  -8.460  1.00  1.30           C  
ATOM   2891  O   ILE A 190       4.026  14.761  -7.337  1.00  1.30           O  
ATOM   2892  CB  ILE A 190       1.948  13.130  -8.854  1.00  1.30           C  
ATOM   2893  CG1 ILE A 190       1.514  12.145  -9.877  1.00  1.30           C  
ATOM   2894  CG2 ILE A 190       0.853  14.129  -8.580  1.00  1.30           C  
ATOM   2895  CD1 ILE A 190       0.472  11.210  -9.424  1.00  1.30           C  
ATOM   2896  H   ILE A 190       4.286  12.000  -9.036  1.00  1.30           H  
ATOM   2897  HA  ILE A 190       2.905  14.193 -10.375  1.00  1.30           H  
ATOM   2898  HB  ILE A 190       2.202  12.585  -7.942  1.00  1.30           H  
ATOM   2899 1HG1 ILE A 190       1.135  12.688 -10.745  1.00  1.30           H  
ATOM   2900 2HG1 ILE A 190       2.381  11.589 -10.176  1.00  1.30           H  
ATOM   2901 1HG2 ILE A 190      -0.031  13.617  -8.212  1.00  1.30           H  
ATOM   2902 2HG2 ILE A 190       1.193  14.844  -7.833  1.00  1.30           H  
ATOM   2903 3HG2 ILE A 190       0.608  14.657  -9.508  1.00  1.30           H  
ATOM   2904 1HD1 ILE A 190       0.226  10.550 -10.235  1.00  1.30           H  
ATOM   2905 2HD1 ILE A 190       0.845  10.638  -8.573  1.00  1.30           H  
ATOM   2906 3HD1 ILE A 190      -0.408  11.775  -9.137  1.00  1.30           H  
ATOM   2907  N   PRO A 191       3.504  16.279  -8.899  1.00  1.46           N  
ATOM   2908  CA  PRO A 191       3.779  17.481  -8.127  1.00  1.46           C  
ATOM   2909  C   PRO A 191       2.878  17.603  -6.912  1.00  1.46           C  
ATOM   2910  O   PRO A 191       1.715  17.211  -6.942  1.00  1.46           O  
ATOM   2911  CB  PRO A 191       3.483  18.610  -9.121  1.00  1.46           C  
ATOM   2912  CG  PRO A 191       3.641  17.986 -10.467  1.00  1.46           C  
ATOM   2913  CD  PRO A 191       3.174  16.572 -10.298  1.00  1.46           C  
ATOM   2914  HA  PRO A 191       4.822  17.474  -7.815  1.00  1.46           H  
ATOM   2915 1HB  PRO A 191       2.468  19.000  -8.952  1.00  1.46           H  
ATOM   2916 2HB  PRO A 191       4.178  19.448  -8.954  1.00  1.46           H  
ATOM   2917 1HG  PRO A 191       3.033  18.525 -11.217  1.00  1.46           H  
ATOM   2918 2HG  PRO A 191       4.673  18.034 -10.807  1.00  1.46           H  
ATOM   2919 1HD  PRO A 191       2.106  16.497 -10.437  1.00  1.46           H  
ATOM   2920 2HD  PRO A 191       3.750  15.985 -11.013  1.00  1.46           H  
ATOM   2921  N   ASP A 192       3.380  18.250  -5.872  1.00  1.69           N  
ATOM   2922  CA  ASP A 192       2.610  18.506  -4.652  1.00  1.69           C  
ATOM   2923  C   ASP A 192       1.327  19.293  -4.916  1.00  1.69           C  
ATOM   2924  O   ASP A 192       0.291  19.082  -4.293  1.00  1.69           O  
ATOM   2925  CB  ASP A 192       3.515  19.295  -3.722  1.00  1.69           C  
ATOM   2926  CG  ASP A 192       4.078  20.583  -4.448  1.00  1.69           C  
ATOM   2927  OD1 ASP A 192       3.884  20.693  -5.662  1.00  1.69           O  
ATOM   2928  OD2 ASP A 192       4.717  21.406  -3.806  1.00  1.69           O  
ATOM   2929  H   ASP A 192       4.343  18.553  -5.908  1.00  1.69           H  
ATOM   2930  HA  ASP A 192       2.345  17.548  -4.199  1.00  1.69           H  
ATOM   2931 1HB  ASP A 192       2.954  19.600  -2.836  1.00  1.69           H  
ATOM   2932 2HB  ASP A 192       4.330  18.671  -3.397  1.00  1.69           H  
ATOM   2933  N   ALA A 193       1.391  20.122  -5.935  1.00  1.98           N  
ATOM   2934  CA  ALA A 193       0.307  20.967  -6.399  1.00  1.98           C  
ATOM   2935  C   ALA A 193      -0.925  20.144  -6.779  1.00  1.98           C  
ATOM   2936  O   ALA A 193      -2.055  20.631  -6.702  1.00  1.98           O  
ATOM   2937  CB  ALA A 193       0.792  21.769  -7.592  1.00  1.98           C  
ATOM   2938  H   ALA A 193       2.315  20.224  -6.344  1.00  1.98           H  
ATOM   2939  HA  ALA A 193       0.032  21.644  -5.592  1.00  1.98           H  
ATOM   2940 1HB  ALA A 193       0.013  22.429  -7.946  1.00  1.98           H  
ATOM   2941 2HB  ALA A 193       1.659  22.361  -7.294  1.00  1.98           H  
ATOM   2942 3HB  ALA A 193       1.074  21.093  -8.396  1.00  1.98           H  
ATOM   2943  N   SER A 194      -0.705  18.904  -7.221  1.00  2.31           N  
ATOM   2944  CA  SER A 194      -1.769  18.027  -7.668  1.00  2.31           C  
ATOM   2945  C   SER A 194      -2.400  17.155  -6.582  1.00  2.31           C  
ATOM   2946  O   SER A 194      -3.370  16.456  -6.887  1.00  2.31           O  
ATOM   2947  CB  SER A 194      -1.230  17.131  -8.750  1.00  2.31           C  
ATOM   2948  OG  SER A 194      -0.890  17.864  -9.884  1.00  2.31           O  
ATOM   2949  H   SER A 194       0.242  18.525  -7.218  1.00  2.31           H  
ATOM   2950  HA  SER A 194      -2.555  18.650  -8.092  1.00  2.31           H  
ATOM   2951 1HB  SER A 194      -0.347  16.642  -8.374  1.00  2.31           H  
ATOM   2952 2HB  SER A 194      -1.937  16.368  -8.997  1.00  2.31           H  
ATOM   2953  HG  SER A 194      -0.545  17.210 -10.542  1.00  2.31           H  
ATOM   2954  N   ARG A 195      -1.827  17.166  -5.364  1.00  2.62           N  
ATOM   2955  CA  ARG A 195      -2.249  16.365  -4.196  1.00  2.62           C  
ATOM   2956  C   ARG A 195      -1.024  15.877  -3.416  1.00  2.62           C  
ATOM   2957  O   ARG A 195      -0.833  16.269  -2.264  1.00  2.62           O  
ATOM   2958  OXT ARG A 195      -0.377  14.909  -3.834  1.00  2.62           O  
ATOM   2959  CB  ARG A 195      -3.144  15.171  -4.553  1.00  2.62           C  
ATOM   2960  CG  ARG A 195      -3.607  14.326  -3.383  1.00  2.62           C  
ATOM   2961  CD  ARG A 195      -4.546  13.266  -3.842  1.00  2.62           C  
ATOM   2962  NE  ARG A 195      -5.077  12.494  -2.742  1.00  2.62           N  
ATOM   2963  CZ  ARG A 195      -5.914  11.451  -2.876  1.00  2.62           C  
ATOM   2964  NH1 ARG A 195      -6.294  11.057  -4.072  1.00  2.62           N  
ATOM   2965  NH2 ARG A 195      -6.352  10.828  -1.799  1.00  2.62           N  
ATOM   2966  H   ARG A 195      -1.045  17.805  -5.210  1.00  2.62           H  
ATOM   2967  HA  ARG A 195      -2.828  17.013  -3.537  1.00  2.62           H  
ATOM   2968 1HB  ARG A 195      -4.089  15.524  -4.944  1.00  2.62           H  
ATOM   2969 2HB  ARG A 195      -2.677  14.531  -5.297  1.00  2.62           H  
ATOM   2970 1HG  ARG A 195      -2.747  13.843  -2.918  1.00  2.62           H  
ATOM   2971 2HG  ARG A 195      -4.116  14.953  -2.650  1.00  2.62           H  
ATOM   2972 1HD  ARG A 195      -5.381  13.726  -4.370  1.00  2.62           H  
ATOM   2973 2HD  ARG A 195      -4.023  12.588  -4.513  1.00  2.62           H  
ATOM   2974  HE  ARG A 195      -4.810  12.767  -1.804  1.00  2.62           H  
ATOM   2975 1HH1 ARG A 195      -5.955  11.537  -4.892  1.00  2.62           H  
ATOM   2976 2HH1 ARG A 195      -6.922  10.271  -4.170  1.00  2.62           H  
ATOM   2977 1HH2 ARG A 195      -6.060  11.141  -0.883  1.00  2.62           H  
ATOM   2978 2HH2 ARG A 195      -6.983  10.050  -1.888  1.00  2.62           H  
ENDMDL

REMARK ID 639405 DOMAINID 633020 MODEL 3 8ts8-NEM-1
MODEL     3
ATOM      1  N   VAL A   1       1.393   0.632  -2.720  1.00 11.06           N  
ATOM      2  CA  VAL A   1       2.850   0.573  -2.821  1.00 11.06           C  
ATOM      3  C   VAL A   1       3.495   1.938  -3.027  1.00 11.06           C  
ATOM      4  O   VAL A   1       3.988   2.220  -4.131  1.00 11.06           O  
ATOM      5  CB  VAL A   1       3.284  -0.326  -3.999  1.00 11.06           C  
ATOM      6  CG1 VAL A   1       4.799  -0.468  -4.001  1.00 11.06           C  
ATOM      7  CG2 VAL A   1       2.605  -1.678  -3.903  1.00 11.06           C  
ATOM      8 1H   VAL A   1       1.096   0.035  -1.961  1.00 11.06           H  
ATOM      9 2H   VAL A   1       1.091   1.576  -2.530  1.00 11.06           H  
ATOM     10 3H   VAL A   1       0.968   0.303  -3.577  1.00 11.06           H  
ATOM     11  HA  VAL A   1       3.235   0.145  -1.895  1.00 11.06           H  
ATOM     12  HB  VAL A   1       3.009   0.141  -4.924  1.00 11.06           H  
ATOM     13 1HG1 VAL A   1       5.105  -1.090  -4.844  1.00 11.06           H  
ATOM     14 2HG1 VAL A   1       5.260   0.516  -4.088  1.00 11.06           H  
ATOM     15 3HG1 VAL A   1       5.120  -0.937  -3.069  1.00 11.06           H  
ATOM     16 1HG2 VAL A   1       2.915  -2.298  -4.743  1.00 11.06           H  
ATOM     17 2HG2 VAL A   1       2.890  -2.161  -2.968  1.00 11.06           H  
ATOM     18 3HG2 VAL A   1       1.522  -1.546  -3.929  1.00 11.06           H  
ATOM     19  N   CYS A   2       3.537   2.758  -1.965  1.00 10.39           N  
ATOM     20  CA  CYS A   2       4.203   4.064  -2.045  1.00 10.39           C  
ATOM     21  C   CYS A   2       4.965   4.384  -0.740  1.00 10.39           C  
ATOM     22  O   CYS A   2       4.471   5.174   0.060  1.00 10.39           O  
ATOM     23  CB  CYS A   2       3.209   5.195  -2.329  1.00 10.39           C  
ATOM     24  SG  CYS A   2       3.984   6.747  -2.868  1.00 10.39           S  
ATOM     25  H   CYS A   2       3.126   2.480  -1.083  1.00 10.39           H  
ATOM     26  HA  CYS A   2       4.901   4.048  -2.859  1.00 10.39           H  
ATOM     27 1HB  CYS A   2       2.513   4.906  -3.073  1.00 10.39           H  
ATOM     28 2HB  CYS A   2       2.643   5.408  -1.422  1.00 10.39           H  
ATOM     29  HG  CYS A   2       4.722   6.979  -1.756  1.00 10.39           H  
ATOM     30  N   PRO A   3       6.121   3.725  -0.455  1.00  9.62           N  
ATOM     31  CA  PRO A   3       6.944   3.880   0.749  1.00  9.62           C  
ATOM     32  C   PRO A   3       7.429   5.309   1.017  1.00  9.62           C  
ATOM     33  O   PRO A   3       7.749   5.661   2.151  1.00  9.62           O  
ATOM     34  CB  PRO A   3       8.146   2.976   0.450  1.00  9.62           C  
ATOM     35  CG  PRO A   3       7.635   1.963  -0.532  1.00  9.62           C  
ATOM     36  CD  PRO A   3       6.660   2.715  -1.393  1.00  9.62           C  
ATOM     37  HA  PRO A   3       6.380   3.500   1.616  1.00  9.62           H  
ATOM     38 1HB  PRO A   3       8.971   3.578   0.054  1.00  9.62           H  
ATOM     39 2HB  PRO A   3       8.507   2.519   1.380  1.00  9.62           H  
ATOM     40 1HG  PRO A   3       8.470   1.541  -1.110  1.00  9.62           H  
ATOM     41 2HG  PRO A   3       7.165   1.125   0.005  1.00  9.62           H  
ATOM     42 1HD  PRO A   3       7.169   3.190  -2.209  1.00  9.62           H  
ATOM     43 2HD  PRO A   3       5.932   2.005  -1.728  1.00  9.62           H  
ATOM     44  N   PHE A   4       7.487   6.129  -0.026  1.00  8.80           N  
ATOM     45  CA  PHE A   4       7.932   7.505   0.115  1.00  8.80           C  
ATOM     46  C   PHE A   4       6.735   8.383  -0.161  1.00  8.80           C  
ATOM     47  O   PHE A   4       5.898   7.988  -0.963  1.00  8.80           O  
ATOM     48  CB  PHE A   4       9.027   7.823  -0.898  1.00  8.80           C  
ATOM     49  CG  PHE A   4      10.249   7.043  -0.680  1.00  8.80           C  
ATOM     50  CD1 PHE A   4      10.379   5.792  -1.242  1.00  8.80           C  
ATOM     51  CD2 PHE A   4      11.273   7.540   0.100  1.00  8.80           C  
ATOM     52  CE1 PHE A   4      11.517   5.044  -1.037  1.00  8.80           C  
ATOM     53  CE2 PHE A   4      12.416   6.799   0.308  1.00  8.80           C  
ATOM     54  CZ  PHE A   4      12.537   5.548  -0.263  1.00  8.80           C  
ATOM     55  H   PHE A   4       7.217   5.798  -0.937  1.00  8.80           H  
ATOM     56  HA  PHE A   4       8.312   7.647   1.120  1.00  8.80           H  
ATOM     57 1HB  PHE A   4       8.664   7.614  -1.903  1.00  8.80           H  
ATOM     58 2HB  PHE A   4       9.279   8.882  -0.856  1.00  8.80           H  
ATOM     59  HD1 PHE A   4       9.569   5.400  -1.848  1.00  8.80           H  
ATOM     60  HD2 PHE A   4      11.171   8.529   0.550  1.00  8.80           H  
ATOM     61  HE1 PHE A   4      11.610   4.056  -1.483  1.00  8.80           H  
ATOM     62  HE2 PHE A   4      13.223   7.199   0.924  1.00  8.80           H  
ATOM     63  HZ  PHE A   4      13.439   4.959  -0.098  1.00  8.80           H  
ATOM     64  N   PRO A   5       6.610   9.576   0.434  1.00  8.02           N  
ATOM     65  CA  PRO A   5       5.549  10.494   0.111  1.00  8.02           C  
ATOM     66  C   PRO A   5       5.580  10.642  -1.394  1.00  8.02           C  
ATOM     67  O   PRO A   5       6.644  10.877  -1.977  1.00  8.02           O  
ATOM     68  CB  PRO A   5       5.950  11.743   0.883  1.00  8.02           C  
ATOM     69  CG  PRO A   5       6.729  11.199   2.074  1.00  8.02           C  
ATOM     70  CD  PRO A   5       7.512  10.024   1.512  1.00  8.02           C  
ATOM     71  HA  PRO A   5       4.587  10.081   0.454  1.00  8.02           H  
ATOM     72 1HB  PRO A   5       6.559  12.384   0.250  1.00  8.02           H  
ATOM     73 2HB  PRO A   5       5.064  12.321   1.170  1.00  8.02           H  
ATOM     74 1HG  PRO A   5       7.383  11.986   2.491  1.00  8.02           H  
ATOM     75 2HG  PRO A   5       6.037  10.908   2.876  1.00  8.02           H  
ATOM     76 1HD  PRO A   5       8.483  10.352   1.112  1.00  8.02           H  
ATOM     77 2HD  PRO A   5       7.607   9.271   2.306  1.00  8.02           H  
ATOM     78  N   GLU A   6       4.401  10.603  -2.000  1.00  7.32           N  
ATOM     79  CA  GLU A   6       4.214  10.552  -3.451  1.00  7.32           C  
ATOM     80  C   GLU A   6       5.022  11.531  -4.293  1.00  7.32           C  
ATOM     81  O   GLU A   6       5.323  11.220  -5.441  1.00  7.32           O  
ATOM     82  CB  GLU A   6       2.723  10.679  -3.774  1.00  7.32           C  
ATOM     83  CG  GLU A   6       2.370  10.476  -5.244  1.00  7.32           C  
ATOM     84  CD  GLU A   6       0.862  10.423  -5.491  1.00  7.32           C  
ATOM     85  OE1 GLU A   6       0.109  10.604  -4.556  1.00  7.32           O  
ATOM     86  OE2 GLU A   6       0.461  10.177  -6.608  1.00  7.32           O  
ATOM     87  H   GLU A   6       3.581  10.490  -1.422  1.00  7.32           H  
ATOM     88  HA  GLU A   6       4.516   9.556  -3.772  1.00  7.32           H  
ATOM     89 1HB  GLU A   6       2.165   9.946  -3.190  1.00  7.32           H  
ATOM     90 2HB  GLU A   6       2.374  11.669  -3.481  1.00  7.32           H  
ATOM     91 1HG  GLU A   6       2.801  11.295  -5.824  1.00  7.32           H  
ATOM     92 2HG  GLU A   6       2.826   9.546  -5.587  1.00  7.32           H  
ATOM     93  N   ASN A   7       5.290  12.733  -3.800  1.00  6.67           N  
ATOM     94  CA  ASN A   7       6.026  13.683  -4.623  1.00  6.67           C  
ATOM     95  C   ASN A   7       7.372  14.180  -4.056  1.00  6.67           C  
ATOM     96  O   ASN A   7       7.998  15.031  -4.678  1.00  6.67           O  
ATOM     97  CB  ASN A   7       5.137  14.882  -4.913  1.00  6.67           C  
ATOM     98  CG  ASN A   7       3.945  14.537  -5.770  1.00  6.67           C  
ATOM     99  OD1 ASN A   7       4.068  14.338  -6.984  1.00  6.67           O  
ATOM    100  ND2 ASN A   7       2.789  14.465  -5.157  1.00  6.67           N  
ATOM    101  H   ASN A   7       5.018  12.964  -2.858  1.00  6.67           H  
ATOM    102  HA  ASN A   7       6.254  13.202  -5.573  1.00  6.67           H  
ATOM    103 1HB  ASN A   7       4.784  15.304  -3.973  1.00  6.67           H  
ATOM    104 2HB  ASN A   7       5.722  15.650  -5.419  1.00  6.67           H  
ATOM    105 1HD2 ASN A   7       1.961  14.235  -5.673  1.00  6.67           H  
ATOM    106 2HD2 ASN A   7       2.732  14.632  -4.173  1.00  6.67           H  
ATOM    107  N   GLU A   8       7.893  13.639  -2.951  1.00  6.02           N  
ATOM    108  CA  GLU A   8       9.113  14.306  -2.431  1.00  6.02           C  
ATOM    109  C   GLU A   8      10.427  13.996  -3.145  1.00  6.02           C  
ATOM    110  O   GLU A   8      11.067  14.898  -3.684  1.00  6.02           O  
ATOM    111  CB  GLU A   8       9.297  14.039  -0.941  1.00  6.02           C  
ATOM    112  CG  GLU A   8       8.282  14.758  -0.052  1.00  6.02           C  
ATOM    113  CD  GLU A   8       8.464  14.474   1.424  1.00  6.02           C  
ATOM    114  OE1 GLU A   8       9.322  13.692   1.765  1.00  6.02           O  
ATOM    115  OE2 GLU A   8       7.738  15.039   2.208  1.00  6.02           O  
ATOM    116  H   GLU A   8       7.443  12.849  -2.482  1.00  6.02           H  
ATOM    117  HA  GLU A   8       8.951  15.380  -2.532  1.00  6.02           H  
ATOM    118 1HB  GLU A   8       9.205  12.966  -0.750  1.00  6.02           H  
ATOM    119 2HB  GLU A   8      10.298  14.343  -0.636  1.00  6.02           H  
ATOM    120 1HG  GLU A   8       8.391  15.831  -0.212  1.00  6.02           H  
ATOM    121 2HG  GLU A   8       7.279  14.482  -0.360  1.00  6.02           H  
ATOM    122  N   ILE A   9      10.813  12.729  -3.217  1.00  5.32           N  
ATOM    123  CA  ILE A   9      12.058  12.402  -3.909  1.00  5.32           C  
ATOM    124  C   ILE A   9      11.689  12.090  -5.342  1.00  5.32           C  
ATOM    125  O   ILE A   9      12.512  12.085  -6.264  1.00  5.32           O  
ATOM    126  CB  ILE A   9      12.761  11.186  -3.255  1.00  5.32           C  
ATOM    127  CG1 ILE A   9      11.927   9.907  -3.434  1.00  5.32           C  
ATOM    128  CG2 ILE A   9      12.952  11.451  -1.767  1.00  5.32           C  
ATOM    129  CD1 ILE A   9      12.627   8.656  -3.008  1.00  5.32           C  
ATOM    130  H   ILE A   9      10.269  12.008  -2.762  1.00  5.32           H  
ATOM    131  HA  ILE A   9      12.728  13.262  -3.891  1.00  5.32           H  
ATOM    132  HB  ILE A   9      13.730  11.028  -3.725  1.00  5.32           H  
ATOM    133 1HG1 ILE A   9      11.007  10.003  -2.860  1.00  5.32           H  
ATOM    134 2HG1 ILE A   9      11.688   9.781  -4.479  1.00  5.32           H  
ATOM    135 1HG2 ILE A   9      13.454  10.598  -1.306  1.00  5.32           H  
ATOM    136 2HG2 ILE A   9      13.559  12.346  -1.633  1.00  5.32           H  
ATOM    137 3HG2 ILE A   9      11.979  11.598  -1.293  1.00  5.32           H  
ATOM    138 1HD1 ILE A   9      11.972   7.800  -3.169  1.00  5.32           H  
ATOM    139 2HD1 ILE A   9      13.537   8.532  -3.592  1.00  5.32           H  
ATOM    140 3HD1 ILE A   9      12.881   8.726  -1.958  1.00  5.32           H  
ATOM    141  N   LEU A  10      10.402  11.856  -5.494  1.00  4.56           N  
ATOM    142  CA  LEU A  10       9.767  11.456  -6.707  1.00  4.56           C  
ATOM    143  C   LEU A  10       9.640  12.643  -7.662  1.00  4.56           C  
ATOM    144  O   LEU A  10       9.867  12.492  -8.862  1.00  4.56           O  
ATOM    145  CB  LEU A  10       8.456  10.813  -6.266  1.00  4.56           C  
ATOM    146  CG  LEU A  10       8.713   9.494  -5.393  1.00  4.56           C  
ATOM    147  CD1 LEU A  10       7.458   8.965  -4.750  1.00  4.56           C  
ATOM    148  CD2 LEU A  10       9.306   8.456  -6.265  1.00  4.56           C  
ATOM    149  H   LEU A  10       9.823  11.935  -4.674  1.00  4.56           H  
ATOM    150  HA  LEU A  10      10.379  10.692  -7.183  1.00  4.56           H  
ATOM    151 1HB  LEU A  10       7.905  11.515  -5.661  1.00  4.56           H  
ATOM    152 2HB  LEU A  10       7.865  10.555  -7.137  1.00  4.56           H  
ATOM    153  HG  LEU A  10       9.388   9.732  -4.602  1.00  4.56           H  
ATOM    154 1HD1 LEU A  10       7.687   8.083  -4.161  1.00  4.56           H  
ATOM    155 2HD1 LEU A  10       7.062   9.717  -4.107  1.00  4.56           H  
ATOM    156 3HD1 LEU A  10       6.732   8.710  -5.487  1.00  4.56           H  
ATOM    157 1HD2 LEU A  10       9.508   7.566  -5.682  1.00  4.56           H  
ATOM    158 2HD2 LEU A  10       8.596   8.222  -7.042  1.00  4.56           H  
ATOM    159 3HD2 LEU A  10      10.233   8.824  -6.703  1.00  4.56           H  
ATOM    160  N   ARG A  11       9.372  13.859  -7.146  1.00  3.79           N  
ATOM    161  CA  ARG A  11       9.306  15.010  -8.037  1.00  3.79           C  
ATOM    162  C   ARG A  11      10.628  15.210  -8.753  1.00  3.79           C  
ATOM    163  O   ARG A  11      10.668  15.531  -9.936  1.00  3.79           O  
ATOM    164  CB  ARG A  11       8.980  16.286  -7.283  1.00  3.79           C  
ATOM    165  CG  ARG A  11       8.844  17.512  -8.157  1.00  3.79           C  
ATOM    166  CD  ARG A  11       8.428  18.718  -7.383  1.00  3.79           C  
ATOM    167  NE  ARG A  11       8.261  19.881  -8.252  1.00  3.79           N  
ATOM    168  CZ  ARG A  11       7.973  21.123  -7.858  1.00  3.79           C  
ATOM    169  NH1 ARG A  11       7.821  21.430  -6.584  1.00  3.79           N  
ATOM    170  NH2 ARG A  11       7.846  22.024  -8.799  1.00  3.79           N  
ATOM    171  H   ARG A  11       9.168  14.015  -6.162  1.00  3.79           H  
ATOM    172  HA  ARG A  11       8.527  14.830  -8.780  1.00  3.79           H  
ATOM    173 1HB  ARG A  11       8.023  16.169  -6.790  1.00  3.79           H  
ATOM    174 2HB  ARG A  11       9.732  16.473  -6.514  1.00  3.79           H  
ATOM    175 1HG  ARG A  11       9.802  17.723  -8.632  1.00  3.79           H  
ATOM    176 2HG  ARG A  11       8.104  17.316  -8.921  1.00  3.79           H  
ATOM    177 1HD  ARG A  11       7.478  18.522  -6.885  1.00  3.79           H  
ATOM    178 2HD  ARG A  11       9.188  18.951  -6.640  1.00  3.79           H  
ATOM    179  HE  ARG A  11       8.348  19.757  -9.274  1.00  3.79           H  
ATOM    180 1HH1 ARG A  11       7.923  20.717  -5.877  1.00  3.79           H  
ATOM    181 2HH1 ARG A  11       7.602  22.379  -6.317  1.00  3.79           H  
ATOM    182 1HH2 ARG A  11       7.975  21.709  -9.778  1.00  3.79           H  
ATOM    183 2HH2 ARG A  11       7.628  22.981  -8.576  1.00  3.79           H  
ATOM    184  N   VAL A  12      11.719  15.021  -8.023  1.00  3.08           N  
ATOM    185  CA  VAL A  12      13.052  15.205  -8.562  1.00  3.08           C  
ATOM    186  C   VAL A  12      13.381  14.122  -9.572  1.00  3.08           C  
ATOM    187  O   VAL A  12      13.873  14.395 -10.677  1.00  3.08           O  
ATOM    188  CB  VAL A  12      14.079  15.146  -7.427  1.00  3.08           C  
ATOM    189  CG1 VAL A  12      15.485  15.198  -8.001  1.00  3.08           C  
ATOM    190  CG2 VAL A  12      13.809  16.273  -6.451  1.00  3.08           C  
ATOM    191  H   VAL A  12      11.613  14.738  -7.058  1.00  3.08           H  
ATOM    192  HA  VAL A  12      13.100  16.178  -9.053  1.00  3.08           H  
ATOM    193  HB  VAL A  12      13.980  14.193  -6.906  1.00  3.08           H  
ATOM    194 1HG1 VAL A  12      16.209  15.132  -7.190  1.00  3.08           H  
ATOM    195 2HG1 VAL A  12      15.627  14.360  -8.684  1.00  3.08           H  
ATOM    196 3HG1 VAL A  12      15.625  16.134  -8.538  1.00  3.08           H  
ATOM    197 1HG2 VAL A  12      14.525  16.226  -5.630  1.00  3.08           H  
ATOM    198 2HG2 VAL A  12      13.905  17.229  -6.963  1.00  3.08           H  
ATOM    199 3HG2 VAL A  12      12.794  16.171  -6.052  1.00  3.08           H  
ATOM    200  N   ALA A  13      13.076  12.882  -9.185  1.00  2.49           N  
ATOM    201  CA  ALA A  13      13.349  11.731 -10.013  1.00  2.49           C  
ATOM    202  C   ALA A  13      12.672  11.819 -11.368  1.00  2.49           C  
ATOM    203  O   ALA A  13      13.281  11.450 -12.366  1.00  2.49           O  
ATOM    204  CB  ALA A  13      12.887  10.485  -9.301  1.00  2.49           C  
ATOM    205  H   ALA A  13      12.676  12.721  -8.260  1.00  2.49           H  
ATOM    206  HA  ALA A  13      14.422  11.676 -10.169  1.00  2.49           H  
ATOM    207 1HB  ALA A  13      13.111   9.626  -9.906  1.00  2.49           H  
ATOM    208 2HB  ALA A  13      13.390  10.405  -8.338  1.00  2.49           H  
ATOM    209 3HB  ALA A  13      11.816  10.546  -9.148  1.00  2.49           H  
ATOM    210  N   GLY A  14      11.448  12.351 -11.417  1.00  2.02           N  
ATOM    211  CA  GLY A  14      10.711  12.463 -12.671  1.00  2.02           C  
ATOM    212  C   GLY A  14      11.591  13.003 -13.807  1.00  2.02           C  
ATOM    213  O   GLY A  14      12.053  12.227 -14.653  1.00  2.02           O  
ATOM    214  H   GLY A  14      10.989  12.625 -10.546  1.00  2.02           H  
ATOM    215 1HA  GLY A  14      10.364  11.470 -12.946  1.00  2.02           H  
ATOM    216 2HA  GLY A  14       9.809  13.048 -12.532  1.00  2.02           H  
ATOM    217  N   PRO A  15      11.804  14.329 -13.905  1.00  1.69           N  
ATOM    218  CA  PRO A  15      12.644  14.963 -14.897  1.00  1.69           C  
ATOM    219  C   PRO A  15      14.056  14.395 -14.941  1.00  1.69           C  
ATOM    220  O   PRO A  15      14.678  14.372 -16.004  1.00  1.69           O  
ATOM    221  CB  PRO A  15      12.683  16.417 -14.426  1.00  1.69           C  
ATOM    222  CG  PRO A  15      11.410  16.595 -13.653  1.00  1.69           C  
ATOM    223  CD  PRO A  15      11.233  15.269 -12.937  1.00  1.69           C  
ATOM    224  HA  PRO A  15      12.163  14.876 -15.878  1.00  1.69           H  
ATOM    225 1HB  PRO A  15      13.579  16.583 -13.805  1.00  1.69           H  
ATOM    226 2HB  PRO A  15      12.760  17.093 -15.290  1.00  1.69           H  
ATOM    227 1HG  PRO A  15      11.504  17.438 -12.950  1.00  1.69           H  
ATOM    228 2HG  PRO A  15      10.585  16.846 -14.323  1.00  1.69           H  
ATOM    229 1HD  PRO A  15      11.838  15.255 -12.025  1.00  1.69           H  
ATOM    230 2HD  PRO A  15      10.188  15.111 -12.734  1.00  1.69           H  
ATOM    231  N   ALA A  16      14.594  13.932 -13.793  1.00  1.47           N  
ATOM    232  CA  ALA A  16      15.952  13.405 -13.813  1.00  1.47           C  
ATOM    233  C   ALA A  16      16.062  12.151 -14.674  1.00  1.47           C  
ATOM    234  O   ALA A  16      16.988  12.021 -15.487  1.00  1.47           O  
ATOM    235  CB  ALA A  16      16.404  13.094 -12.399  1.00  1.47           C  
ATOM    236  H   ALA A  16      14.103  13.958 -12.895  1.00  1.47           H  
ATOM    237  HA  ALA A  16      16.602  14.168 -14.237  1.00  1.47           H  
ATOM    238 1HB  ALA A  16      17.428  12.731 -12.415  1.00  1.47           H  
ATOM    239 2HB  ALA A  16      16.344  13.996 -11.790  1.00  1.47           H  
ATOM    240 3HB  ALA A  16      15.758  12.335 -11.981  1.00  1.47           H  
ATOM    241  N   LYS A  17      15.086  11.251 -14.536  1.00  1.32           N  
ATOM    242  CA  LYS A  17      15.101  10.012 -15.289  1.00  1.32           C  
ATOM    243  C   LYS A  17      14.760  10.284 -16.731  1.00  1.32           C  
ATOM    244  O   LYS A  17      15.380   9.730 -17.636  1.00  1.32           O  
ATOM    245  CB  LYS A  17      14.129   8.989 -14.697  1.00  1.32           C  
ATOM    246  CG  LYS A  17      14.543   8.413 -13.335  1.00  1.32           C  
ATOM    247  CD  LYS A  17      13.569   7.325 -12.882  1.00  1.32           C  
ATOM    248  CE  LYS A  17      13.856   6.846 -11.457  1.00  1.32           C  
ATOM    249  NZ  LYS A  17      15.217   6.238 -11.294  1.00  1.32           N  
ATOM    250  H   LYS A  17      14.336  11.414 -13.861  1.00  1.32           H  
ATOM    251  HA  LYS A  17      16.107   9.594 -15.252  1.00  1.32           H  
ATOM    252 1HB  LYS A  17      13.154   9.473 -14.552  1.00  1.32           H  
ATOM    253 2HB  LYS A  17      13.984   8.169 -15.394  1.00  1.32           H  
ATOM    254 1HG  LYS A  17      15.546   7.990 -13.406  1.00  1.32           H  
ATOM    255 2HG  LYS A  17      14.553   9.213 -12.594  1.00  1.32           H  
ATOM    256 1HD  LYS A  17      12.552   7.725 -12.918  1.00  1.32           H  
ATOM    257 2HD  LYS A  17      13.628   6.478 -13.558  1.00  1.32           H  
ATOM    258 1HE  LYS A  17      13.776   7.688 -10.793  1.00  1.32           H  
ATOM    259 2HE  LYS A  17      13.103   6.107 -11.179  1.00  1.32           H  
ATOM    260 1HZ  LYS A  17      15.340   5.953 -10.337  1.00  1.32           H  
ATOM    261 2HZ  LYS A  17      15.345   5.412 -11.890  1.00  1.32           H  
ATOM    262 3HZ  LYS A  17      15.923   6.916 -11.531  1.00  1.32           H  
ATOM    263  N   LEU A  18      13.804  11.175 -16.968  1.00  1.23           N  
ATOM    264  CA  LEU A  18      13.419  11.465 -18.339  1.00  1.23           C  
ATOM    265  C   LEU A  18      14.579  12.088 -19.110  1.00  1.23           C  
ATOM    266  O   LEU A  18      14.854  11.716 -20.254  1.00  1.23           O  
ATOM    267  CB  LEU A  18      12.226  12.402 -18.306  1.00  1.23           C  
ATOM    268  CG  LEU A  18      10.957  11.766 -17.783  1.00  1.23           C  
ATOM    269  CD1 LEU A  18       9.935  12.819 -17.557  1.00  1.23           C  
ATOM    270  CD2 LEU A  18      10.461  10.733 -18.786  1.00  1.23           C  
ATOM    271  H   LEU A  18      13.316  11.628 -16.188  1.00  1.23           H  
ATOM    272  HA  LEU A  18      13.135  10.534 -18.825  1.00  1.23           H  
ATOM    273 1HB  LEU A  18      12.471  13.232 -17.654  1.00  1.23           H  
ATOM    274 2HB  LEU A  18      12.038  12.784 -19.310  1.00  1.23           H  
ATOM    275  HG  LEU A  18      11.157  11.274 -16.827  1.00  1.23           H  
ATOM    276 1HD1 LEU A  18       9.056  12.334 -17.188  1.00  1.23           H  
ATOM    277 2HD1 LEU A  18      10.300  13.532 -16.823  1.00  1.23           H  
ATOM    278 3HD1 LEU A  18       9.707  13.329 -18.484  1.00  1.23           H  
ATOM    279 1HD2 LEU A  18       9.548  10.271 -18.403  1.00  1.23           H  
ATOM    280 2HD2 LEU A  18      10.251  11.219 -19.741  1.00  1.23           H  
ATOM    281 3HD2 LEU A  18      11.226   9.974 -18.924  1.00  1.23           H  
ATOM    282  N   GLY A  19      15.312  12.986 -18.450  1.00  1.17           N  
ATOM    283  CA  GLY A  19      16.471  13.628 -19.042  1.00  1.17           C  
ATOM    284  C   GLY A  19      17.508  12.576 -19.399  1.00  1.17           C  
ATOM    285  O   GLY A  19      18.050  12.570 -20.514  1.00  1.17           O  
ATOM    286  H   GLY A  19      15.049  13.267 -17.507  1.00  1.17           H  
ATOM    287 1HA  GLY A  19      16.173  14.179 -19.933  1.00  1.17           H  
ATOM    288 2HA  GLY A  19      16.890  14.341 -18.332  1.00  1.17           H  
ATOM    289  N   ALA A  20      17.820  11.703 -18.432  1.00  1.13           N  
ATOM    290  CA  ALA A  20      18.809  10.663 -18.650  1.00  1.13           C  
ATOM    291  C   ALA A  20      18.408   9.721 -19.789  1.00  1.13           C  
ATOM    292  O   ALA A  20      19.231   9.401 -20.647  1.00  1.13           O  
ATOM    293  CB  ALA A  20      18.998   9.881 -17.365  1.00  1.13           C  
ATOM    294  H   ALA A  20      17.365  11.766 -17.517  1.00  1.13           H  
ATOM    295  HA  ALA A  20      19.748  11.142 -18.919  1.00  1.13           H  
ATOM    296 1HB  ALA A  20      19.762   9.133 -17.505  1.00  1.13           H  
ATOM    297 2HB  ALA A  20      19.300  10.560 -16.568  1.00  1.13           H  
ATOM    298 3HB  ALA A  20      18.057   9.403 -17.092  1.00  1.13           H  
ATOM    299  N   ILE A  21      17.129   9.348 -19.869  1.00  1.11           N  
ATOM    300  CA  ILE A  21      16.705   8.447 -20.938  1.00  1.11           C  
ATOM    301  C   ILE A  21      16.867   9.066 -22.289  1.00  1.11           C  
ATOM    302  O   ILE A  21      17.437   8.442 -23.197  1.00  1.11           O  
ATOM    303  CB  ILE A  21      15.242   8.041 -20.778  1.00  1.11           C  
ATOM    304  CG1 ILE A  21      15.094   7.147 -19.586  1.00  1.11           C  
ATOM    305  CG2 ILE A  21      14.734   7.400 -22.072  1.00  1.11           C  
ATOM    306  CD1 ILE A  21      13.690   6.989 -19.229  1.00  1.11           C  
ATOM    307  H   ILE A  21      16.463   9.640 -19.156  1.00  1.11           H  
ATOM    308  HA  ILE A  21      17.313   7.555 -20.909  1.00  1.11           H  
ATOM    309  HB  ILE A  21      14.644   8.930 -20.567  1.00  1.11           H  
ATOM    310 1HG1 ILE A  21      15.518   6.170 -19.806  1.00  1.11           H  
ATOM    311 2HG1 ILE A  21      15.632   7.568 -18.743  1.00  1.11           H  
ATOM    312 1HG2 ILE A  21      13.689   7.119 -21.957  1.00  1.11           H  
ATOM    313 2HG2 ILE A  21      14.827   8.105 -22.896  1.00  1.11           H  
ATOM    314 3HG2 ILE A  21      15.328   6.536 -22.288  1.00  1.11           H  
ATOM    315 1HD1 ILE A  21      13.587   6.354 -18.381  1.00  1.11           H  
ATOM    316 2HD1 ILE A  21      13.278   7.971 -18.996  1.00  1.11           H  
ATOM    317 3HD1 ILE A  21      13.158   6.558 -20.069  1.00  1.11           H  
ATOM    318  N   GLU A  22      16.404  10.293 -22.437  1.00  1.11           N  
ATOM    319  CA  GLU A  22      16.553  10.934 -23.712  1.00  1.11           C  
ATOM    320  C   GLU A  22      18.009  11.129 -24.066  1.00  1.11           C  
ATOM    321  O   GLU A  22      18.396  10.909 -25.205  1.00  1.11           O  
ATOM    322  CB  GLU A  22      15.782  12.237 -23.768  1.00  1.11           C  
ATOM    323  CG  GLU A  22      14.282  12.036 -23.865  1.00  1.11           C  
ATOM    324  CD  GLU A  22      13.552  13.298 -24.126  1.00  1.11           C  
ATOM    325  OE1 GLU A  22      14.153  14.332 -24.040  1.00  1.11           O  
ATOM    326  OE2 GLU A  22      12.393  13.241 -24.467  1.00  1.11           O  
ATOM    327  H   GLU A  22      15.945  10.779 -21.660  1.00  1.11           H  
ATOM    328  HA  GLU A  22      16.121  10.277 -24.469  1.00  1.11           H  
ATOM    329 1HB  GLU A  22      15.975  12.794 -22.846  1.00  1.11           H  
ATOM    330 2HB  GLU A  22      16.133  12.839 -24.575  1.00  1.11           H  
ATOM    331 1HG  GLU A  22      14.071  11.332 -24.671  1.00  1.11           H  
ATOM    332 2HG  GLU A  22      13.925  11.596 -22.932  1.00  1.11           H  
ATOM    333  N   SER A  23      18.857  11.443 -23.090  1.00  1.13           N  
ATOM    334  CA  SER A  23      20.261  11.640 -23.403  1.00  1.13           C  
ATOM    335  C   SER A  23      20.868  10.355 -23.984  1.00  1.13           C  
ATOM    336  O   SER A  23      21.591  10.393 -24.986  1.00  1.13           O  
ATOM    337  CB  SER A  23      20.993  12.039 -22.137  1.00  1.13           C  
ATOM    338  OG  SER A  23      20.518  13.278 -21.660  1.00  1.13           O  
ATOM    339  H   SER A  23      18.524  11.607 -22.139  1.00  1.13           H  
ATOM    340  HA  SER A  23      20.347  12.432 -24.144  1.00  1.13           H  
ATOM    341 1HB  SER A  23      20.857  11.274 -21.375  1.00  1.13           H  
ATOM    342 2HB  SER A  23      22.058  12.110 -22.346  1.00  1.13           H  
ATOM    343  HG  SER A  23      19.606  13.098 -21.315  1.00  1.13           H  
ATOM    344  N   VAL A  24      20.519   9.216 -23.389  1.00  1.19           N  
ATOM    345  CA  VAL A  24      21.017   7.918 -23.822  1.00  1.19           C  
ATOM    346  C   VAL A  24      20.558   7.526 -25.222  1.00  1.19           C  
ATOM    347  O   VAL A  24      21.349   7.014 -26.017  1.00  1.19           O  
ATOM    348  CB  VAL A  24      20.623   6.851 -22.794  1.00  1.19           C  
ATOM    349  CG1 VAL A  24      20.929   5.468 -23.294  1.00  1.19           C  
ATOM    350  CG2 VAL A  24      21.417   7.125 -21.519  1.00  1.19           C  
ATOM    351  H   VAL A  24      19.910   9.259 -22.568  1.00  1.19           H  
ATOM    352  HA  VAL A  24      22.105   7.971 -23.830  1.00  1.19           H  
ATOM    353  HB  VAL A  24      19.550   6.917 -22.591  1.00  1.19           H  
ATOM    354 1HG1 VAL A  24      20.646   4.759 -22.521  1.00  1.19           H  
ATOM    355 2HG1 VAL A  24      20.363   5.275 -24.204  1.00  1.19           H  
ATOM    356 3HG1 VAL A  24      21.995   5.380 -23.499  1.00  1.19           H  
ATOM    357 1HG2 VAL A  24      21.157   6.405 -20.764  1.00  1.19           H  
ATOM    358 2HG2 VAL A  24      22.480   7.055 -21.736  1.00  1.19           H  
ATOM    359 3HG2 VAL A  24      21.193   8.118 -21.157  1.00  1.19           H  
ATOM    360  N   ILE A  25      19.291   7.768 -25.536  1.00  1.28           N  
ATOM    361  CA  ILE A  25      18.778   7.410 -26.851  1.00  1.28           C  
ATOM    362  C   ILE A  25      19.181   8.429 -27.928  1.00  1.28           C  
ATOM    363  O   ILE A  25      19.559   8.055 -29.040  1.00  1.28           O  
ATOM    364  CB  ILE A  25      17.243   7.267 -26.819  1.00  1.28           C  
ATOM    365  CG1 ILE A  25      16.844   6.169 -25.804  1.00  1.28           C  
ATOM    366  CG2 ILE A  25      16.730   6.926 -28.218  1.00  1.28           C  
ATOM    367  CD1 ILE A  25      17.429   4.802 -26.113  1.00  1.28           C  
ATOM    368  H   ILE A  25      18.674   8.184 -24.834  1.00  1.28           H  
ATOM    369  HA  ILE A  25      19.198   6.445 -27.130  1.00  1.28           H  
ATOM    370  HB  ILE A  25      16.797   8.209 -26.483  1.00  1.28           H  
ATOM    371 1HG1 ILE A  25      17.188   6.470 -24.814  1.00  1.28           H  
ATOM    372 2HG1 ILE A  25      15.763   6.094 -25.780  1.00  1.28           H  
ATOM    373 1HG2 ILE A  25      15.653   6.830 -28.210  1.00  1.28           H  
ATOM    374 2HG2 ILE A  25      17.014   7.720 -28.908  1.00  1.28           H  
ATOM    375 3HG2 ILE A  25      17.167   5.989 -28.552  1.00  1.28           H  
ATOM    376 1HD1 ILE A  25      17.108   4.087 -25.352  1.00  1.28           H  
ATOM    377 2HD1 ILE A  25      17.083   4.474 -27.094  1.00  1.28           H  
ATOM    378 3HD1 ILE A  25      18.517   4.863 -26.116  1.00  1.28           H  
ATOM    379  N   TYR A  26      19.073   9.718 -27.606  1.00  1.39           N  
ATOM    380  CA  TYR A  26      19.343  10.793 -28.553  1.00  1.39           C  
ATOM    381  C   TYR A  26      20.779  10.931 -29.027  1.00  1.39           C  
ATOM    382  O   TYR A  26      20.987  11.284 -30.182  1.00  1.39           O  
ATOM    383  CB  TYR A  26      18.905  12.142 -28.009  1.00  1.39           C  
ATOM    384  CG  TYR A  26      17.431  12.263 -27.893  1.00  1.39           C  
ATOM    385  CD1 TYR A  26      16.865  13.346 -27.266  1.00  1.39           C  
ATOM    386  CD2 TYR A  26      16.637  11.256 -28.392  1.00  1.39           C  
ATOM    387  CE1 TYR A  26      15.501  13.429 -27.155  1.00  1.39           C  
ATOM    388  CE2 TYR A  26      15.291  11.341 -28.295  1.00  1.39           C  
ATOM    389  CZ  TYR A  26      14.707  12.424 -27.673  1.00  1.39           C  
ATOM    390  OH  TYR A  26      13.333  12.500 -27.552  1.00  1.39           O  
ATOM    391  H   TYR A  26      18.782   9.977 -26.672  1.00  1.39           H  
ATOM    392  HA  TYR A  26      18.740  10.592 -29.428  1.00  1.39           H  
ATOM    393 1HB  TYR A  26      19.354  12.313 -27.030  1.00  1.39           H  
ATOM    394 2HB  TYR A  26      19.261  12.931 -28.673  1.00  1.39           H  
ATOM    395  HD1 TYR A  26      17.496  14.125 -26.860  1.00  1.39           H  
ATOM    396  HD2 TYR A  26      17.092  10.394 -28.878  1.00  1.39           H  
ATOM    397  HE1 TYR A  26      15.048  14.281 -26.647  1.00  1.39           H  
ATOM    398  HE2 TYR A  26      14.692  10.547 -28.705  1.00  1.39           H  
ATOM    399  HH  TYR A  26      13.105  13.183 -26.895  1.00  1.39           H  
ATOM    400  N   SER A  27      21.764  10.685 -28.155  1.00  1.51           N  
ATOM    401  CA  SER A  27      23.174  10.886 -28.510  1.00  1.51           C  
ATOM    402  C   SER A  27      23.504  12.375 -28.775  1.00  1.51           C  
ATOM    403  O   SER A  27      23.725  12.760 -29.929  1.00  1.51           O  
ATOM    404  CB  SER A  27      23.545  10.064 -29.738  1.00  1.51           C  
ATOM    405  OG  SER A  27      24.936   9.900 -29.826  1.00  1.51           O  
ATOM    406  H   SER A  27      21.539  10.392 -27.201  1.00  1.51           H  
ATOM    407  HA  SER A  27      23.784  10.517 -27.688  1.00  1.51           H  
ATOM    408 1HB  SER A  27      23.054   9.089 -29.695  1.00  1.51           H  
ATOM    409 2HB  SER A  27      23.205  10.567 -30.639  1.00  1.51           H  
ATOM    410  HG  SER A  27      25.107   9.571 -30.716  1.00  1.51           H  
ATOM    411  N   PRO A  28      23.592  13.214 -27.706  1.00  1.61           N  
ATOM    412  CA  PRO A  28      23.791  14.663 -27.681  1.00  1.61           C  
ATOM    413  C   PRO A  28      24.923  15.140 -28.590  1.00  1.61           C  
ATOM    414  O   PRO A  28      24.864  16.232 -29.160  1.00  1.61           O  
ATOM    415  CB  PRO A  28      24.157  14.911 -26.210  1.00  1.61           C  
ATOM    416  CG  PRO A  28      23.458  13.829 -25.466  1.00  1.61           C  
ATOM    417  CD  PRO A  28      23.568  12.630 -26.349  1.00  1.61           C  
ATOM    418  HA  PRO A  28      22.842  15.149 -27.934  1.00  1.61           H  
ATOM    419 1HB  PRO A  28      25.250  14.881 -26.082  1.00  1.61           H  
ATOM    420 2HB  PRO A  28      23.832  15.914 -25.905  1.00  1.61           H  
ATOM    421 1HG  PRO A  28      23.932  13.673 -24.485  1.00  1.61           H  
ATOM    422 2HG  PRO A  28      22.425  14.096 -25.272  1.00  1.61           H  
ATOM    423 1HD  PRO A  28      24.496  12.075 -26.135  1.00  1.61           H  
ATOM    424 2HD  PRO A  28      22.690  12.049 -26.194  1.00  1.61           H  
ATOM    425  N   THR A  29      25.928  14.301 -28.792  1.00  1.68           N  
ATOM    426  CA  THR A  29      27.043  14.653 -29.657  1.00  1.68           C  
ATOM    427  C   THR A  29      26.529  15.135 -31.013  1.00  1.68           C  
ATOM    428  O   THR A  29      27.104  16.042 -31.619  1.00  1.68           O  
ATOM    429  CB  THR A  29      27.978  13.453 -29.866  1.00  1.68           C  
ATOM    430  OG1 THR A  29      28.529  13.037 -28.603  1.00  1.68           O  
ATOM    431  CG2 THR A  29      29.094  13.818 -30.821  1.00  1.68           C  
ATOM    432  H   THR A  29      25.939  13.404 -28.329  1.00  1.68           H  
ATOM    433  HA  THR A  29      27.605  15.464 -29.194  1.00  1.68           H  
ATOM    434  HB  THR A  29      27.405  12.625 -30.290  1.00  1.68           H  
ATOM    435  HG1 THR A  29      29.112  12.284 -28.742  1.00  1.68           H  
ATOM    436 1HG2 THR A  29      29.742  12.956 -30.968  1.00  1.68           H  
ATOM    437 2HG2 THR A  29      28.663  14.119 -31.778  1.00  1.68           H  
ATOM    438 3HG2 THR A  29      29.672  14.642 -30.406  1.00  1.68           H  
ATOM    439  N   GLU A  30      25.485  14.472 -31.513  1.00  1.72           N  
ATOM    440  CA  GLU A  30      24.897  14.806 -32.793  1.00  1.72           C  
ATOM    441  C   GLU A  30      23.595  15.599 -32.613  1.00  1.72           C  
ATOM    442  O   GLU A  30      23.237  16.420 -33.461  1.00  1.72           O  
ATOM    443  CB  GLU A  30      24.636  13.520 -33.580  1.00  1.72           C  
ATOM    444  CG  GLU A  30      25.902  12.729 -33.914  1.00  1.72           C  
ATOM    445  CD  GLU A  30      25.640  11.446 -34.687  1.00  1.72           C  
ATOM    446  OE1 GLU A  30      24.498  11.118 -34.913  1.00  1.72           O  
ATOM    447  OE2 GLU A  30      26.594  10.794 -35.040  1.00  1.72           O  
ATOM    448  H   GLU A  30      25.048  13.745 -30.950  1.00  1.72           H  
ATOM    449  HA  GLU A  30      25.599  15.425 -33.351  1.00  1.72           H  
ATOM    450 1HB  GLU A  30      24.006  12.865 -32.986  1.00  1.72           H  
ATOM    451 2HB  GLU A  30      24.105  13.747 -34.504  1.00  1.72           H  
ATOM    452 1HG  GLU A  30      26.566  13.364 -34.499  1.00  1.72           H  
ATOM    453 2HG  GLU A  30      26.411  12.485 -32.981  1.00  1.72           H  
ATOM    454  N   TYR A  31      22.889  15.351 -31.505  1.00  1.72           N  
ATOM    455  CA  TYR A  31      21.574  15.959 -31.278  1.00  1.72           C  
ATOM    456  C   TYR A  31      21.384  16.829 -30.029  1.00  1.72           C  
ATOM    457  O   TYR A  31      20.239  17.048 -29.627  1.00  1.72           O  
ATOM    458  CB  TYR A  31      20.518  14.855 -31.283  1.00  1.72           C  
ATOM    459  CG  TYR A  31      20.395  14.204 -32.620  1.00  1.72           C  
ATOM    460  CD1 TYR A  31      21.124  13.070 -32.900  1.00  1.72           C  
ATOM    461  CD2 TYR A  31      19.557  14.751 -33.580  1.00  1.72           C  
ATOM    462  CE1 TYR A  31      21.029  12.477 -34.142  1.00  1.72           C  
ATOM    463  CE2 TYR A  31      19.456  14.161 -34.818  1.00  1.72           C  
ATOM    464  CZ  TYR A  31      20.187  13.028 -35.103  1.00  1.72           C  
ATOM    465  OH  TYR A  31      20.085  12.439 -36.342  1.00  1.72           O  
ATOM    466  H   TYR A  31      23.248  14.663 -30.842  1.00  1.72           H  
ATOM    467  HA  TYR A  31      21.372  16.605 -32.131  1.00  1.72           H  
ATOM    468 1HB  TYR A  31      20.789  14.086 -30.551  1.00  1.72           H  
ATOM    469 2HB  TYR A  31      19.547  15.261 -31.002  1.00  1.72           H  
ATOM    470  HD1 TYR A  31      21.784  12.645 -32.138  1.00  1.72           H  
ATOM    471  HD2 TYR A  31      18.980  15.650 -33.356  1.00  1.72           H  
ATOM    472  HE1 TYR A  31      21.614  11.580 -34.361  1.00  1.72           H  
ATOM    473  HE2 TYR A  31      18.801  14.590 -35.575  1.00  1.72           H  
ATOM    474  HH  TYR A  31      20.699  11.699 -36.392  1.00  1.72           H  
ATOM    475  N   ALA A  32      22.449  17.371 -29.432  1.00  1.70           N  
ATOM    476  CA  ALA A  32      22.289  18.190 -28.226  1.00  1.70           C  
ATOM    477  C   ALA A  32      21.385  19.394 -28.415  1.00  1.70           C  
ATOM    478  O   ALA A  32      20.604  19.708 -27.523  1.00  1.70           O  
ATOM    479  CB  ALA A  32      23.628  18.722 -27.742  1.00  1.70           C  
ATOM    480  H   ALA A  32      23.388  17.163 -29.760  1.00  1.70           H  
ATOM    481  HA  ALA A  32      21.858  17.557 -27.455  1.00  1.70           H  
ATOM    482 1HB  ALA A  32      23.476  19.302 -26.831  1.00  1.70           H  
ATOM    483 2HB  ALA A  32      24.303  17.909 -27.533  1.00  1.70           H  
ATOM    484 3HB  ALA A  32      24.060  19.361 -28.510  1.00  1.70           H  
ATOM    485  N   GLU A  33      21.450  20.064 -29.567  1.00  1.69           N  
ATOM    486  CA  GLU A  33      20.614  21.251 -29.736  1.00  1.69           C  
ATOM    487  C   GLU A  33      19.134  20.889 -29.692  1.00  1.69           C  
ATOM    488  O   GLU A  33      18.321  21.599 -29.085  1.00  1.69           O  
ATOM    489  CB  GLU A  33      20.943  21.952 -31.055  1.00  1.69           C  
ATOM    490  CG  GLU A  33      22.317  22.622 -31.085  1.00  1.69           C  
ATOM    491  CD  GLU A  33      22.649  23.248 -32.423  1.00  1.69           C  
ATOM    492  OE1 GLU A  33      21.901  23.056 -33.351  1.00  1.69           O  
ATOM    493  OE2 GLU A  33      23.652  23.919 -32.510  1.00  1.69           O  
ATOM    494  H   GLU A  33      22.088  19.767 -30.292  1.00  1.69           H  
ATOM    495  HA  GLU A  33      20.819  21.938 -28.914  1.00  1.69           H  
ATOM    496 1HB  GLU A  33      20.907  21.227 -31.868  1.00  1.69           H  
ATOM    497 2HB  GLU A  33      20.191  22.713 -31.262  1.00  1.69           H  
ATOM    498 1HG  GLU A  33      22.347  23.396 -30.319  1.00  1.69           H  
ATOM    499 2HG  GLU A  33      23.074  21.878 -30.838  1.00  1.69           H  
ATOM    500  N   LEU A  34      18.790  19.761 -30.313  1.00  1.70           N  
ATOM    501  CA  LEU A  34      17.414  19.312 -30.304  1.00  1.70           C  
ATOM    502  C   LEU A  34      17.040  18.861 -28.919  1.00  1.70           C  
ATOM    503  O   LEU A  34      15.971  19.202 -28.425  1.00  1.70           O  
ATOM    504  CB  LEU A  34      17.146  18.190 -31.298  1.00  1.70           C  
ATOM    505  CG  LEU A  34      15.702  17.713 -31.255  1.00  1.70           C  
ATOM    506  CD1 LEU A  34      14.778  18.877 -31.556  1.00  1.70           C  
ATOM    507  CD2 LEU A  34      15.485  16.608 -32.229  1.00  1.70           C  
ATOM    508  H   LEU A  34      19.500  19.213 -30.776  1.00  1.70           H  
ATOM    509  HA  LEU A  34      16.777  20.153 -30.570  1.00  1.70           H  
ATOM    510 1HB  LEU A  34      17.371  18.537 -32.304  1.00  1.70           H  
ATOM    511 2HB  LEU A  34      17.796  17.344 -31.060  1.00  1.70           H  
ATOM    512  HG  LEU A  34      15.495  17.360 -30.270  1.00  1.70           H  
ATOM    513 1HD1 LEU A  34      13.738  18.542 -31.504  1.00  1.70           H  
ATOM    514 2HD1 LEU A  34      14.938  19.667 -30.827  1.00  1.70           H  
ATOM    515 3HD1 LEU A  34      14.982  19.257 -32.554  1.00  1.70           H  
ATOM    516 1HD2 LEU A  34      14.445  16.266 -32.178  1.00  1.70           H  
ATOM    517 2HD2 LEU A  34      15.696  16.982 -33.226  1.00  1.70           H  
ATOM    518 3HD2 LEU A  34      16.153  15.782 -31.986  1.00  1.70           H  
ATOM    519  N   ARG A  35      17.921  18.089 -28.290  1.00  1.71           N  
ATOM    520  CA  ARG A  35      17.655  17.581 -26.963  1.00  1.71           C  
ATOM    521  C   ARG A  35      17.326  18.713 -26.015  1.00  1.71           C  
ATOM    522  O   ARG A  35      16.311  18.664 -25.318  1.00  1.71           O  
ATOM    523  CB  ARG A  35      18.858  16.821 -26.436  1.00  1.71           C  
ATOM    524  CG  ARG A  35      18.696  16.245 -25.037  1.00  1.71           C  
ATOM    525  CD  ARG A  35      19.947  15.601 -24.584  1.00  1.71           C  
ATOM    526  NE  ARG A  35      21.059  16.557 -24.506  1.00  1.71           N  
ATOM    527  CZ  ARG A  35      21.278  17.428 -23.496  1.00  1.71           C  
ATOM    528  NH1 ARG A  35      20.477  17.455 -22.458  1.00  1.71           N  
ATOM    529  NH2 ARG A  35      22.308  18.259 -23.547  1.00  1.71           N  
ATOM    530  H   ARG A  35      18.796  17.843 -28.748  1.00  1.71           H  
ATOM    531  HA  ARG A  35      16.804  16.904 -27.012  1.00  1.71           H  
ATOM    532 1HB  ARG A  35      19.112  16.012 -27.120  1.00  1.71           H  
ATOM    533 2HB  ARG A  35      19.708  17.492 -26.403  1.00  1.71           H  
ATOM    534 1HG  ARG A  35      18.461  17.056 -24.348  1.00  1.71           H  
ATOM    535 2HG  ARG A  35      17.892  15.508 -25.014  1.00  1.71           H  
ATOM    536 1HD  ARG A  35      19.801  15.157 -23.597  1.00  1.71           H  
ATOM    537 2HD  ARG A  35      20.211  14.823 -25.297  1.00  1.71           H  
ATOM    538  HE  ARG A  35      21.702  16.577 -25.280  1.00  1.71           H  
ATOM    539 1HH1 ARG A  35      19.690  16.823 -22.408  1.00  1.71           H  
ATOM    540 2HH1 ARG A  35      20.648  18.109 -21.708  1.00  1.71           H  
ATOM    541 1HH2 ARG A  35      22.934  18.252 -24.336  1.00  1.71           H  
ATOM    542 2HH2 ARG A  35      22.464  18.918 -22.795  1.00  1.71           H  
ATOM    543  N   GLU A  36      18.151  19.761 -25.992  1.00  1.72           N  
ATOM    544  CA  GLU A  36      17.837  20.839 -25.076  1.00  1.72           C  
ATOM    545  C   GLU A  36      16.506  21.483 -25.436  1.00  1.72           C  
ATOM    546  O   GLU A  36      15.698  21.756 -24.549  1.00  1.72           O  
ATOM    547  CB  GLU A  36      18.947  21.895 -25.042  1.00  1.72           C  
ATOM    548  CG  GLU A  36      20.245  21.430 -24.354  1.00  1.72           C  
ATOM    549  CD  GLU A  36      21.329  22.507 -24.289  1.00  1.72           C  
ATOM    550  OE1 GLU A  36      21.148  23.558 -24.861  1.00  1.72           O  
ATOM    551  OE2 GLU A  36      22.331  22.269 -23.644  1.00  1.72           O  
ATOM    552  H   GLU A  36      18.982  19.791 -26.585  1.00  1.72           H  
ATOM    553  HA  GLU A  36      17.747  20.420 -24.076  1.00  1.72           H  
ATOM    554 1HB  GLU A  36      19.199  22.178 -26.069  1.00  1.72           H  
ATOM    555 2HB  GLU A  36      18.586  22.789 -24.534  1.00  1.72           H  
ATOM    556 1HG  GLU A  36      20.011  21.101 -23.343  1.00  1.72           H  
ATOM    557 2HG  GLU A  36      20.631  20.570 -24.903  1.00  1.72           H  
ATOM    558  N   ALA A  37      16.225  21.676 -26.731  1.00  1.72           N  
ATOM    559  CA  ALA A  37      14.954  22.286 -27.088  1.00  1.72           C  
ATOM    560  C   ALA A  37      13.781  21.433 -26.625  1.00  1.72           C  
ATOM    561  O   ALA A  37      12.786  21.953 -26.100  1.00  1.72           O  
ATOM    562  CB  ALA A  37      14.866  22.478 -28.588  1.00  1.72           C  
ATOM    563  H   ALA A  37      16.902  21.444 -27.463  1.00  1.72           H  
ATOM    564  HA  ALA A  37      14.893  23.255 -26.594  1.00  1.72           H  
ATOM    565 1HB  ALA A  37      13.921  22.955 -28.838  1.00  1.72           H  
ATOM    566 2HB  ALA A  37      15.694  23.104 -28.922  1.00  1.72           H  
ATOM    567 3HB  ALA A  37      14.926  21.509 -29.077  1.00  1.72           H  
ATOM    568  N   LEU A  38      13.905  20.116 -26.767  1.00  1.73           N  
ATOM    569  CA  LEU A  38      12.818  19.244 -26.387  1.00  1.73           C  
ATOM    570  C   LEU A  38      12.600  19.344 -24.885  1.00  1.73           C  
ATOM    571  O   LEU A  38      11.470  19.516 -24.433  1.00  1.73           O  
ATOM    572  CB  LEU A  38      13.153  17.789 -26.779  1.00  1.73           C  
ATOM    573  CG  LEU A  38      13.224  17.461 -28.326  1.00  1.73           C  
ATOM    574  CD1 LEU A  38      13.797  16.089 -28.498  1.00  1.73           C  
ATOM    575  CD2 LEU A  38      11.883  17.518 -28.977  1.00  1.73           C  
ATOM    576  H   LEU A  38      14.750  19.730 -27.185  1.00  1.73           H  
ATOM    577  HA  LEU A  38      11.919  19.564 -26.901  1.00  1.73           H  
ATOM    578 1HB  LEU A  38      14.130  17.548 -26.358  1.00  1.73           H  
ATOM    579 2HB  LEU A  38      12.424  17.124 -26.328  1.00  1.73           H  
ATOM    580  HG  LEU A  38      13.861  18.173 -28.805  1.00  1.73           H  
ATOM    581 1HD1 LEU A  38      13.873  15.851 -29.555  1.00  1.73           H  
ATOM    582 2HD1 LEU A  38      14.781  16.071 -28.052  1.00  1.73           H  
ATOM    583 3HD1 LEU A  38      13.152  15.364 -28.010  1.00  1.73           H  
ATOM    584 1HD2 LEU A  38      11.980  17.288 -30.047  1.00  1.73           H  
ATOM    585 2HD2 LEU A  38      11.223  16.792 -28.520  1.00  1.73           H  
ATOM    586 3HD2 LEU A  38      11.475  18.515 -28.871  1.00  1.73           H  
ATOM    587  N   LEU A  39      13.685  19.359 -24.111  1.00  1.74           N  
ATOM    588  CA  LEU A  39      13.573  19.415 -22.658  1.00  1.74           C  
ATOM    589  C   LEU A  39      12.930  20.731 -22.202  1.00  1.74           C  
ATOM    590  O   LEU A  39      12.108  20.746 -21.274  1.00  1.74           O  
ATOM    591  CB  LEU A  39      14.967  19.244 -22.045  1.00  1.74           C  
ATOM    592  CG  LEU A  39      15.606  17.836 -22.245  1.00  1.74           C  
ATOM    593  CD1 LEU A  39      17.047  17.863 -21.787  1.00  1.74           C  
ATOM    594  CD2 LEU A  39      14.831  16.807 -21.482  1.00  1.74           C  
ATOM    595  H   LEU A  39      14.608  19.260 -24.539  1.00  1.74           H  
ATOM    596  HA  LEU A  39      12.947  18.587 -22.332  1.00  1.74           H  
ATOM    597 1HB  LEU A  39      15.632  19.979 -22.499  1.00  1.74           H  
ATOM    598 2HB  LEU A  39      14.905  19.441 -20.978  1.00  1.74           H  
ATOM    599  HG  LEU A  39      15.582  17.577 -23.297  1.00  1.74           H  
ATOM    600 1HD1 LEU A  39      17.488  16.880 -21.942  1.00  1.74           H  
ATOM    601 2HD1 LEU A  39      17.593  18.606 -22.367  1.00  1.74           H  
ATOM    602 3HD1 LEU A  39      17.089  18.120 -20.730  1.00  1.74           H  
ATOM    603 1HD2 LEU A  39      15.276  15.824 -21.645  1.00  1.74           H  
ATOM    604 2HD2 LEU A  39      14.857  17.049 -20.425  1.00  1.74           H  
ATOM    605 3HD2 LEU A  39      13.804  16.796 -21.837  1.00  1.74           H  
ATOM    606  N   GLN A  40      13.263  21.828 -22.896  1.00  1.79           N  
ATOM    607  CA  GLN A  40      12.716  23.143 -22.581  1.00  1.79           C  
ATOM    608  C   GLN A  40      11.203  23.151 -22.755  1.00  1.79           C  
ATOM    609  O   GLN A  40      10.487  23.790 -21.984  1.00  1.79           O  
ATOM    610  CB  GLN A  40      13.359  24.218 -23.466  1.00  1.79           C  
ATOM    611  CG  GLN A  40      14.820  24.511 -23.133  1.00  1.79           C  
ATOM    612  CD  GLN A  40      15.490  25.424 -24.153  1.00  1.79           C  
ATOM    613  OE1 GLN A  40      14.997  25.618 -25.271  1.00  1.79           O  
ATOM    614  NE2 GLN A  40      16.631  25.990 -23.770  1.00  1.79           N  
ATOM    615  H   GLN A  40      13.953  21.749 -23.645  1.00  1.79           H  
ATOM    616  HA  GLN A  40      12.939  23.369 -21.540  1.00  1.79           H  
ATOM    617 1HB  GLN A  40      13.313  23.899 -24.504  1.00  1.79           H  
ATOM    618 2HB  GLN A  40      12.795  25.143 -23.384  1.00  1.79           H  
ATOM    619 1HG  GLN A  40      14.851  25.015 -22.169  1.00  1.79           H  
ATOM    620 2HG  GLN A  40      15.373  23.587 -23.070  1.00  1.79           H  
ATOM    621 1HE2 GLN A  40      17.125  26.595 -24.394  1.00  1.79           H  
ATOM    622 2HE2 GLN A  40      17.001  25.803 -22.860  1.00  1.79           H  
ATOM    623  N   HIS A  41      10.704  22.441 -23.768  1.00  1.88           N  
ATOM    624  CA  HIS A  41       9.261  22.363 -23.970  1.00  1.88           C  
ATOM    625  C   HIS A  41       8.617  21.419 -22.944  1.00  1.88           C  
ATOM    626  O   HIS A  41       7.600  21.744 -22.329  1.00  1.88           O  
ATOM    627  CB  HIS A  41       8.937  21.832 -25.374  1.00  1.88           C  
ATOM    628  CG  HIS A  41       9.211  22.748 -26.542  1.00  1.88           C  
ATOM    629  ND1 HIS A  41      10.476  22.968 -27.032  1.00  1.88           N  
ATOM    630  CD2 HIS A  41       8.369  23.450 -27.343  1.00  1.88           C  
ATOM    631  CE1 HIS A  41      10.412  23.779 -28.073  1.00  1.88           C  
ATOM    632  NE2 HIS A  41       9.143  24.089 -28.288  1.00  1.88           N  
ATOM    633  H   HIS A  41      11.343  21.966 -24.413  1.00  1.88           H  
ATOM    634  HA  HIS A  41       8.814  23.349 -23.853  1.00  1.88           H  
ATOM    635 1HB  HIS A  41       9.503  20.921 -25.522  1.00  1.88           H  
ATOM    636 2HB  HIS A  41       7.886  21.573 -25.424  1.00  1.88           H  
ATOM    637  HD1 HIS A  41      11.337  22.570 -26.661  1.00  1.88           H  
ATOM    638  HD2 HIS A  41       7.278  23.565 -27.354  1.00  1.88           H  
ATOM    639  HE1 HIS A  41      11.322  24.075 -28.595  1.00  1.88           H  
ATOM    640  N   GLN A  42       9.244  20.265 -22.719  1.00  2.04           N  
ATOM    641  CA  GLN A  42       8.675  19.199 -21.890  1.00  2.04           C  
ATOM    642  C   GLN A  42       8.397  19.570 -20.464  1.00  2.04           C  
ATOM    643  O   GLN A  42       7.375  19.173 -19.901  1.00  2.04           O  
ATOM    644  CB  GLN A  42       9.611  18.011 -21.886  1.00  2.04           C  
ATOM    645  CG  GLN A  42       9.663  17.298 -23.192  1.00  2.04           C  
ATOM    646  CD  GLN A  42      10.683  16.238 -23.199  1.00  2.04           C  
ATOM    647  OE1 GLN A  42      11.391  16.039 -22.206  1.00  2.04           O  
ATOM    648  NE2 GLN A  42      10.787  15.540 -24.313  1.00  2.04           N  
ATOM    649  H   GLN A  42      10.119  20.082 -23.210  1.00  2.04           H  
ATOM    650  HA  GLN A  42       7.737  18.892 -22.322  1.00  2.04           H  
ATOM    651 1HB  GLN A  42      10.615  18.356 -21.658  1.00  2.04           H  
ATOM    652 2HB  GLN A  42       9.326  17.321 -21.101  1.00  2.04           H  
ATOM    653 1HG  GLN A  42       8.719  16.843 -23.378  1.00  2.04           H  
ATOM    654 2HG  GLN A  42       9.853  17.984 -23.967  1.00  2.04           H  
ATOM    655 1HE2 GLN A  42      11.467  14.783 -24.379  1.00  2.04           H  
ATOM    656 2HE2 GLN A  42      10.197  15.736 -25.082  1.00  2.04           H  
ATOM    657  N   PHE A  43       9.256  20.372 -19.875  1.00  2.25           N  
ATOM    658  CA  PHE A  43       9.045  20.687 -18.483  1.00  2.25           C  
ATOM    659  C   PHE A  43       8.399  22.051 -18.263  1.00  2.25           C  
ATOM    660  O   PHE A  43       8.343  22.538 -17.132  1.00  2.25           O  
ATOM    661  CB  PHE A  43      10.362  20.492 -17.754  1.00  2.25           C  
ATOM    662  CG  PHE A  43      10.732  19.025 -17.873  1.00  2.25           C  
ATOM    663  CD1 PHE A  43      11.727  18.606 -18.747  1.00  2.25           C  
ATOM    664  CD2 PHE A  43      10.038  18.054 -17.160  1.00  2.25           C  
ATOM    665  CE1 PHE A  43      12.016  17.270 -18.896  1.00  2.25           C  
ATOM    666  CE2 PHE A  43      10.344  16.721 -17.321  1.00  2.25           C  
ATOM    667  CZ  PHE A  43      11.329  16.336 -18.191  1.00  2.25           C  
ATOM    668  H   PHE A  43      10.093  20.688 -20.374  1.00  2.25           H  
ATOM    669  HA  PHE A  43       8.365  19.945 -18.073  1.00  2.25           H  
ATOM    670 1HB  PHE A  43      11.146  21.097 -18.213  1.00  2.25           H  
ATOM    671 2HB  PHE A  43      10.268  20.758 -16.704  1.00  2.25           H  
ATOM    672  HD1 PHE A  43      12.273  19.346 -19.327  1.00  2.25           H  
ATOM    673  HD2 PHE A  43       9.242  18.358 -16.475  1.00  2.25           H  
ATOM    674  HE1 PHE A  43      12.782  16.954 -19.583  1.00  2.25           H  
ATOM    675  HE2 PHE A  43       9.809  15.971 -16.769  1.00  2.25           H  
ATOM    676  HZ  PHE A  43      11.560  15.287 -18.320  1.00  2.25           H  
ATOM    677  N   GLN A  44       7.892  22.662 -19.341  1.00  2.47           N  
ATOM    678  CA  GLN A  44       7.193  23.935 -19.232  1.00  2.47           C  
ATOM    679  C   GLN A  44       5.810  23.819 -19.876  1.00  2.47           C  
ATOM    680  O   GLN A  44       5.588  24.240 -21.017  1.00  2.47           O  
ATOM    681  CB  GLN A  44       8.004  25.066 -19.861  1.00  2.47           C  
ATOM    682  CG  GLN A  44       9.326  25.350 -19.170  1.00  2.47           C  
ATOM    683  CD  GLN A  44      10.022  26.578 -19.721  1.00  2.47           C  
ATOM    684  OE1 GLN A  44       9.852  27.701 -19.229  1.00  2.47           O  
ATOM    685  NE2 GLN A  44      10.800  26.366 -20.764  1.00  2.47           N  
ATOM    686  H   GLN A  44       7.953  22.222 -20.261  1.00  2.47           H  
ATOM    687  HA  GLN A  44       7.050  24.168 -18.179  1.00  2.47           H  
ATOM    688 1HB  GLN A  44       8.227  24.808 -20.900  1.00  2.47           H  
ATOM    689 2HB  GLN A  44       7.418  25.981 -19.861  1.00  2.47           H  
ATOM    690 1HG  GLN A  44       9.150  25.493 -18.105  1.00  2.47           H  
ATOM    691 2HG  GLN A  44       9.986  24.493 -19.330  1.00  2.47           H  
ATOM    692 1HE2 GLN A  44      11.290  27.122 -21.194  1.00  2.47           H  
ATOM    693 2HE2 GLN A  44      10.866  25.418 -21.141  1.00  2.47           H  
ATOM    694  N   ALA A  45       4.866  23.297 -19.095  1.00  2.63           N  
ATOM    695  CA  ALA A  45       3.511  22.951 -19.548  1.00  2.63           C  
ATOM    696  C   ALA A  45       2.753  24.138 -20.127  1.00  2.63           C  
ATOM    697  O   ALA A  45       1.860  23.975 -20.957  1.00  2.63           O  
ATOM    698  CB  ALA A  45       2.715  22.374 -18.389  1.00  2.63           C  
ATOM    699  H   ALA A  45       5.134  23.040 -18.155  1.00  2.63           H  
ATOM    700  HA  ALA A  45       3.605  22.196 -20.332  1.00  2.63           H  
ATOM    701 1HB  ALA A  45       1.725  22.085 -18.739  1.00  2.63           H  
ATOM    702 2HB  ALA A  45       3.230  21.499 -17.989  1.00  2.63           H  
ATOM    703 3HB  ALA A  45       2.615  23.126 -17.607  1.00  2.63           H  
ATOM    704  N   ASN A  46       3.070  25.329 -19.638  1.00  2.67           N  
ATOM    705  CA  ASN A  46       2.404  26.543 -20.069  1.00  2.67           C  
ATOM    706  C   ASN A  46       3.302  27.472 -20.892  1.00  2.67           C  
ATOM    707  O   ASN A  46       3.033  28.671 -20.972  1.00  2.67           O  
ATOM    708  CB  ASN A  46       1.829  27.264 -18.870  1.00  2.67           C  
ATOM    709  CG  ASN A  46       0.690  26.494 -18.243  1.00  2.67           C  
ATOM    710  OD1 ASN A  46      -0.416  26.446 -18.792  1.00  2.67           O  
ATOM    711  ND2 ASN A  46       0.939  25.892 -17.108  1.00  2.67           N  
ATOM    712  H   ASN A  46       3.808  25.389 -18.954  1.00  2.67           H  
ATOM    713  HA  ASN A  46       1.572  26.262 -20.715  1.00  2.67           H  
ATOM    714 1HB  ASN A  46       2.611  27.409 -18.125  1.00  2.67           H  
ATOM    715 2HB  ASN A  46       1.472  28.249 -19.171  1.00  2.67           H  
ATOM    716 1HD2 ASN A  46       0.217  25.369 -16.651  1.00  2.67           H  
ATOM    717 2HD2 ASN A  46       1.847  25.956 -16.695  1.00  2.67           H  
ATOM    718  N   SER A  47       4.362  26.938 -21.526  1.00  2.57           N  
ATOM    719  CA  SER A  47       5.258  27.795 -22.325  1.00  2.57           C  
ATOM    720  C   SER A  47       4.586  28.500 -23.499  1.00  2.57           C  
ATOM    721  O   SER A  47       5.064  29.532 -23.965  1.00  2.57           O  
ATOM    722  CB  SER A  47       6.358  26.975 -22.959  1.00  2.57           C  
ATOM    723  OG  SER A  47       5.829  26.122 -23.950  1.00  2.57           O  
ATOM    724  H   SER A  47       4.575  25.939 -21.434  1.00  2.57           H  
ATOM    725  HA  SER A  47       5.686  28.550 -21.664  1.00  2.57           H  
ATOM    726 1HB  SER A  47       7.095  27.642 -23.403  1.00  2.57           H  
ATOM    727 2HB  SER A  47       6.859  26.387 -22.206  1.00  2.57           H  
ATOM    728  HG  SER A  47       5.374  25.410 -23.465  1.00  2.57           H  
ATOM    729  N   GLY A  48       3.505  27.919 -24.009  1.00  2.35           N  
ATOM    730  CA  GLY A  48       2.795  28.472 -25.152  1.00  2.35           C  
ATOM    731  C   GLY A  48       3.429  28.089 -26.494  1.00  2.35           C  
ATOM    732  O   GLY A  48       2.938  28.500 -27.546  1.00  2.35           O  
ATOM    733  H   GLY A  48       3.170  27.070 -23.578  1.00  2.35           H  
ATOM    734 1HA  GLY A  48       1.760  28.130 -25.129  1.00  2.35           H  
ATOM    735 2HA  GLY A  48       2.768  29.558 -25.062  1.00  2.35           H  
ATOM    736  N   ASN A  49       4.515  27.311 -26.465  1.00  2.09           N  
ATOM    737  CA  ASN A  49       5.192  26.926 -27.698  1.00  2.09           C  
ATOM    738  C   ASN A  49       4.672  25.598 -28.228  1.00  2.09           C  
ATOM    739  O   ASN A  49       4.209  24.759 -27.460  1.00  2.09           O  
ATOM    740  CB  ASN A  49       6.692  26.846 -27.479  1.00  2.09           C  
ATOM    741  CG  ASN A  49       7.310  28.180 -27.188  1.00  2.09           C  
ATOM    742  OD1 ASN A  49       6.975  29.192 -27.818  1.00  2.09           O  
ATOM    743  ND2 ASN A  49       8.219  28.206 -26.247  1.00  2.09           N  
ATOM    744  H   ASN A  49       4.891  26.987 -25.574  1.00  2.09           H  
ATOM    745  HA  ASN A  49       4.989  27.681 -28.458  1.00  2.09           H  
ATOM    746 1HB  ASN A  49       6.896  26.178 -26.640  1.00  2.09           H  
ATOM    747 2HB  ASN A  49       7.169  26.415 -28.361  1.00  2.09           H  
ATOM    748 1HD2 ASN A  49       8.669  29.067 -26.010  1.00  2.09           H  
ATOM    749 2HD2 ASN A  49       8.467  27.362 -25.772  1.00  2.09           H  
ATOM    750  N   THR A  50       4.775  25.397 -29.539  1.00  1.87           N  
ATOM    751  CA  THR A  50       4.455  24.103 -30.136  1.00  1.87           C  
ATOM    752  C   THR A  50       5.677  23.617 -30.905  1.00  1.87           C  
ATOM    753  O   THR A  50       6.000  24.166 -31.959  1.00  1.87           O  
ATOM    754  CB  THR A  50       3.250  24.227 -31.089  1.00  1.87           C  
ATOM    755  OG1 THR A  50       2.120  24.726 -30.363  1.00  1.87           O  
ATOM    756  CG2 THR A  50       2.894  22.892 -31.694  1.00  1.87           C  
ATOM    757  H   THR A  50       5.123  26.141 -30.126  1.00  1.87           H  
ATOM    758  HA  THR A  50       4.228  23.379 -29.350  1.00  1.87           H  
ATOM    759  HB  THR A  50       3.499  24.922 -31.889  1.00  1.87           H  
ATOM    760  HG1 THR A  50       2.003  24.197 -29.556  1.00  1.87           H  
ATOM    761 1HG2 THR A  50       2.047  22.999 -32.361  1.00  1.87           H  
ATOM    762 2HG2 THR A  50       3.743  22.493 -32.249  1.00  1.87           H  
ATOM    763 3HG2 THR A  50       2.636  22.227 -30.892  1.00  1.87           H  
ATOM    764  N   GLY A  51       6.353  22.587 -30.403  1.00  1.70           N  
ATOM    765  CA  GLY A  51       7.586  22.146 -31.070  1.00  1.70           C  
ATOM    766  C   GLY A  51       7.419  21.167 -32.250  1.00  1.70           C  
ATOM    767  O   GLY A  51       8.347  20.984 -33.041  1.00  1.70           O  
ATOM    768  H   GLY A  51       6.042  22.164 -29.523  1.00  1.70           H  
ATOM    769 1HA  GLY A  51       8.117  23.029 -31.423  1.00  1.70           H  
ATOM    770 2HA  GLY A  51       8.241  21.696 -30.327  1.00  1.70           H  
ATOM    771  N   ALA A  52       6.224  20.604 -32.434  1.00  1.60           N  
ATOM    772  CA  ALA A  52       6.000  19.557 -33.448  1.00  1.60           C  
ATOM    773  C   ALA A  52       5.907  20.011 -34.881  1.00  1.60           C  
ATOM    774  O   ALA A  52       4.857  19.863 -35.509  1.00  1.60           O  
ATOM    775  CB  ALA A  52       4.700  18.821 -33.190  1.00  1.60           C  
ATOM    776  H   ALA A  52       5.472  20.818 -31.789  1.00  1.60           H  
ATOM    777  HA  ALA A  52       6.834  18.856 -33.370  1.00  1.60           H  
ATOM    778 1HB  ALA A  52       4.581  18.019 -33.916  1.00  1.60           H  
ATOM    779 2HB  ALA A  52       4.732  18.413 -32.205  1.00  1.60           H  
ATOM    780 3HB  ALA A  52       3.865  19.515 -33.276  1.00  1.60           H  
ATOM    781  N   ASN A  53       6.984  20.528 -35.427  1.00  1.55           N  
ATOM    782  CA  ASN A  53       6.953  20.858 -36.842  1.00  1.55           C  
ATOM    783  C   ASN A  53       7.376  19.603 -37.619  1.00  1.55           C  
ATOM    784  O   ASN A  53       7.685  18.568 -37.008  1.00  1.55           O  
ATOM    785  CB  ASN A  53       7.788  22.093 -37.135  1.00  1.55           C  
ATOM    786  CG  ASN A  53       9.245  21.919 -36.892  1.00  1.55           C  
ATOM    787  OD1 ASN A  53       9.767  20.804 -36.866  1.00  1.55           O  
ATOM    788  ND2 ASN A  53       9.929  23.022 -36.699  1.00  1.55           N  
ATOM    789  H   ASN A  53       7.803  20.669 -34.832  1.00  1.55           H  
ATOM    790  HA  ASN A  53       5.927  21.084 -37.134  1.00  1.55           H  
ATOM    791 1HB  ASN A  53       7.640  22.392 -38.172  1.00  1.55           H  
ATOM    792 2HB  ASN A  53       7.433  22.913 -36.508  1.00  1.55           H  
ATOM    793 1HD2 ASN A  53      10.911  22.976 -36.521  1.00  1.55           H  
ATOM    794 2HD2 ASN A  53       9.465  23.909 -36.720  1.00  1.55           H  
ATOM    795  N   GLU A  54       7.427  19.679 -38.948  1.00  1.50           N  
ATOM    796  CA  GLU A  54       7.772  18.489 -39.729  1.00  1.50           C  
ATOM    797  C   GLU A  54       9.187  17.981 -39.467  1.00  1.50           C  
ATOM    798  O   GLU A  54       9.415  16.768 -39.394  1.00  1.50           O  
ATOM    799  CB  GLU A  54       7.593  18.771 -41.219  1.00  1.50           C  
ATOM    800  CG  GLU A  54       6.136  18.942 -41.653  1.00  1.50           C  
ATOM    801  CD  GLU A  54       5.984  19.283 -43.120  1.00  1.50           C  
ATOM    802  OE1 GLU A  54       6.978  19.521 -43.763  1.00  1.50           O  
ATOM    803  OE2 GLU A  54       4.871  19.302 -43.593  1.00  1.50           O  
ATOM    804  H   GLU A  54       7.191  20.540 -39.420  1.00  1.50           H  
ATOM    805  HA  GLU A  54       7.079  17.695 -39.448  1.00  1.50           H  
ATOM    806 1HB  GLU A  54       8.133  19.680 -41.483  1.00  1.50           H  
ATOM    807 2HB  GLU A  54       8.024  17.955 -41.797  1.00  1.50           H  
ATOM    808 1HG  GLU A  54       5.599  18.015 -41.451  1.00  1.50           H  
ATOM    809 2HG  GLU A  54       5.681  19.729 -41.052  1.00  1.50           H  
ATOM    810  N   SER A  55      10.130  18.910 -39.298  1.00  1.45           N  
ATOM    811  CA  SER A  55      11.524  18.561 -39.058  1.00  1.45           C  
ATOM    812  C   SER A  55      11.667  17.817 -37.740  1.00  1.45           C  
ATOM    813  O   SER A  55      12.414  16.842 -37.641  1.00  1.45           O  
ATOM    814  CB  SER A  55      12.389  19.808 -39.045  1.00  1.45           C  
ATOM    815  OG  SER A  55      12.423  20.419 -40.309  1.00  1.45           O  
ATOM    816  H   SER A  55       9.865  19.882 -39.347  1.00  1.45           H  
ATOM    817  HA  SER A  55      11.861  17.906 -39.862  1.00  1.45           H  
ATOM    818 1HB  SER A  55      12.001  20.510 -38.309  1.00  1.45           H  
ATOM    819 2HB  SER A  55      13.399  19.541 -38.739  1.00  1.45           H  
ATOM    820  HG  SER A  55      13.000  21.183 -40.217  1.00  1.45           H  
ATOM    821  N   ASP A  56      10.908  18.257 -36.734  1.00  1.39           N  
ATOM    822  CA  ASP A  56      10.959  17.665 -35.408  1.00  1.39           C  
ATOM    823  C   ASP A  56      10.430  16.247 -35.476  1.00  1.39           C  
ATOM    824  O   ASP A  56      11.041  15.331 -34.924  1.00  1.39           O  
ATOM    825  CB  ASP A  56      10.102  18.477 -34.427  1.00  1.39           C  
ATOM    826  CG  ASP A  56      10.333  18.141 -32.969  1.00  1.39           C  
ATOM    827  OD1 ASP A  56      11.416  18.409 -32.520  1.00  1.39           O  
ATOM    828  OD2 ASP A  56       9.456  17.622 -32.316  1.00  1.39           O  
ATOM    829  H   ASP A  56      10.309  19.062 -36.885  1.00  1.39           H  
ATOM    830  HA  ASP A  56      11.993  17.643 -35.065  1.00  1.39           H  
ATOM    831 1HB  ASP A  56      10.300  19.540 -34.567  1.00  1.39           H  
ATOM    832 2HB  ASP A  56       9.048  18.322 -34.659  1.00  1.39           H  
ATOM    833  N   SER A  57       9.321  16.042 -36.201  1.00  1.31           N  
ATOM    834  CA  SER A  57       8.781  14.696 -36.309  1.00  1.31           C  
ATOM    835  C   SER A  57       9.783  13.798 -37.013  1.00  1.31           C  
ATOM    836  O   SER A  57      10.030  12.671 -36.577  1.00  1.31           O  
ATOM    837  CB  SER A  57       7.474  14.700 -37.072  1.00  1.31           C  
ATOM    838  OG  SER A  57       6.482  15.382 -36.356  1.00  1.31           O  
ATOM    839  H   SER A  57       8.846  16.831 -36.645  1.00  1.31           H  
ATOM    840  HA  SER A  57       8.608  14.308 -35.305  1.00  1.31           H  
ATOM    841 1HB  SER A  57       7.622  15.182 -38.041  1.00  1.31           H  
ATOM    842 2HB  SER A  57       7.159  13.676 -37.259  1.00  1.31           H  
ATOM    843  HG  SER A  57       6.761  16.313 -36.351  1.00  1.31           H  
ATOM    844  N   GLY A  58      10.406  14.327 -38.070  1.00  1.22           N  
ATOM    845  CA  GLY A  58      11.396  13.600 -38.847  1.00  1.22           C  
ATOM    846  C   GLY A  58      12.538  13.129 -37.963  1.00  1.22           C  
ATOM    847  O   GLY A  58      12.890  11.942 -37.954  1.00  1.22           O  
ATOM    848  H   GLY A  58      10.153  15.268 -38.375  1.00  1.22           H  
ATOM    849 1HA  GLY A  58      10.924  12.745 -39.332  1.00  1.22           H  
ATOM    850 2HA  GLY A  58      11.781  14.253 -39.630  1.00  1.22           H  
ATOM    851  N   VAL A  59      13.131  14.055 -37.218  1.00  1.14           N  
ATOM    852  CA  VAL A  59      14.235  13.677 -36.367  1.00  1.14           C  
ATOM    853  C   VAL A  59      13.798  12.708 -35.284  1.00  1.14           C  
ATOM    854  O   VAL A  59      14.496  11.728 -35.035  1.00  1.14           O  
ATOM    855  CB  VAL A  59      14.928  14.875 -35.733  1.00  1.14           C  
ATOM    856  CG1 VAL A  59      15.916  14.339 -34.749  1.00  1.14           C  
ATOM    857  CG2 VAL A  59      15.622  15.693 -36.798  1.00  1.14           C  
ATOM    858  H   VAL A  59      12.813  15.025 -37.259  1.00  1.14           H  
ATOM    859  HA  VAL A  59      14.978  13.176 -36.986  1.00  1.14           H  
ATOM    860  HB  VAL A  59      14.199  15.502 -35.204  1.00  1.14           H  
ATOM    861 1HG1 VAL A  59      16.454  15.135 -34.284  1.00  1.14           H  
ATOM    862 2HG1 VAL A  59      15.376  13.772 -34.006  1.00  1.14           H  
ATOM    863 3HG1 VAL A  59      16.620  13.693 -35.263  1.00  1.14           H  
ATOM    864 1HG2 VAL A  59      16.130  16.537 -36.335  1.00  1.14           H  
ATOM    865 2HG2 VAL A  59      16.348  15.070 -37.318  1.00  1.14           H  
ATOM    866 3HG2 VAL A  59      14.880  16.060 -37.509  1.00  1.14           H  
ATOM    867  N   LEU A  60      12.646  12.935 -34.656  1.00  1.07           N  
ATOM    868  CA  LEU A  60      12.219  12.013 -33.619  1.00  1.07           C  
ATOM    869  C   LEU A  60      12.030  10.606 -34.190  1.00  1.07           C  
ATOM    870  O   LEU A  60      12.387   9.626 -33.529  1.00  1.07           O  
ATOM    871  CB  LEU A  60      10.965  12.534 -32.927  1.00  1.07           C  
ATOM    872  CG  LEU A  60      11.198  13.776 -32.053  1.00  1.07           C  
ATOM    873  CD1 LEU A  60       9.866  14.314 -31.573  1.00  1.07           C  
ATOM    874  CD2 LEU A  60      12.092  13.394 -30.879  1.00  1.07           C  
ATOM    875  H   LEU A  60      12.074  13.751 -34.881  1.00  1.07           H  
ATOM    876  HA  LEU A  60      13.003  11.967 -32.868  1.00  1.07           H  
ATOM    877 1HB  LEU A  60      10.229  12.795 -33.693  1.00  1.07           H  
ATOM    878 2HB  LEU A  60      10.558  11.750 -32.295  1.00  1.07           H  
ATOM    879  HG  LEU A  60      11.686  14.558 -32.639  1.00  1.07           H  
ATOM    880 1HD1 LEU A  60      10.031  15.206 -30.958  1.00  1.07           H  
ATOM    881 2HD1 LEU A  60       9.257  14.587 -32.437  1.00  1.07           H  
ATOM    882 3HD1 LEU A  60       9.362  13.563 -30.993  1.00  1.07           H  
ATOM    883 1HD2 LEU A  60      12.258  14.269 -30.263  1.00  1.07           H  
ATOM    884 2HD2 LEU A  60      11.605  12.628 -30.292  1.00  1.07           H  
ATOM    885 3HD2 LEU A  60      13.044  13.020 -31.248  1.00  1.07           H  
ATOM    886  N   GLU A  61      11.532  10.465 -35.428  1.00  1.02           N  
ATOM    887  CA  GLU A  61      11.475   9.110 -35.965  1.00  1.02           C  
ATOM    888  C   GLU A  61      12.907   8.579 -36.058  1.00  1.02           C  
ATOM    889  O   GLU A  61      13.192   7.443 -35.685  1.00  1.02           O  
ATOM    890  CB  GLU A  61      10.801   9.026 -37.351  1.00  1.02           C  
ATOM    891  CG  GLU A  61       9.274   9.230 -37.372  1.00  1.02           C  
ATOM    892  CD  GLU A  61       8.662   9.060 -38.770  1.00  1.02           C  
ATOM    893  OE1 GLU A  61       9.394   8.898 -39.720  1.00  1.02           O  
ATOM    894  OE2 GLU A  61       7.456   9.073 -38.868  1.00  1.02           O  
ATOM    895  H   GLU A  61      11.205  11.269 -35.967  1.00  1.02           H  
ATOM    896  HA  GLU A  61      10.916   8.480 -35.275  1.00  1.02           H  
ATOM    897 1HB  GLU A  61      11.236   9.788 -38.000  1.00  1.02           H  
ATOM    898 2HB  GLU A  61      11.016   8.057 -37.799  1.00  1.02           H  
ATOM    899 1HG  GLU A  61       8.812   8.514 -36.693  1.00  1.02           H  
ATOM    900 2HG  GLU A  61       9.054  10.232 -37.007  1.00  1.02           H  
ATOM    901  N   GLY A  62      13.846   9.435 -36.456  1.00  0.99           N  
ATOM    902  CA  GLY A  62      15.255   9.058 -36.519  1.00  0.99           C  
ATOM    903  C   GLY A  62      15.828   8.635 -35.153  1.00  0.99           C  
ATOM    904  O   GLY A  62      16.722   7.789 -35.086  1.00  0.99           O  
ATOM    905  H   GLY A  62      13.570  10.372 -36.760  1.00  0.99           H  
ATOM    906 1HA  GLY A  62      15.378   8.246 -37.235  1.00  0.99           H  
ATOM    907 2HA  GLY A  62      15.824   9.907 -36.898  1.00  0.99           H  
ATOM    908  N   LEU A  63      15.319   9.240 -34.074  1.00  0.97           N  
ATOM    909  CA  LEU A  63      15.799   8.965 -32.721  1.00  0.97           C  
ATOM    910  C   LEU A  63      15.064   7.830 -31.992  1.00  0.97           C  
ATOM    911  O   LEU A  63      15.540   7.358 -30.963  1.00  0.97           O  
ATOM    912  CB  LEU A  63      15.741  10.252 -31.901  1.00  0.97           C  
ATOM    913  CG  LEU A  63      16.619  11.392 -32.486  1.00  0.97           C  
ATOM    914  CD1 LEU A  63      16.480  12.680 -31.678  1.00  0.97           C  
ATOM    915  CD2 LEU A  63      18.026  10.938 -32.543  1.00  0.97           C  
ATOM    916  H   LEU A  63      14.609   9.955 -34.224  1.00  0.97           H  
ATOM    917  HA  LEU A  63      16.845   8.675 -32.796  1.00  0.97           H  
ATOM    918 1HB  LEU A  63      14.708  10.594 -31.856  1.00  0.97           H  
ATOM    919 2HB  LEU A  63      16.080  10.030 -30.906  1.00  0.97           H  
ATOM    920  HG  LEU A  63      16.294  11.599 -33.483  1.00  0.97           H  
ATOM    921 1HD1 LEU A  63      17.097  13.452 -32.132  1.00  0.97           H  
ATOM    922 2HD1 LEU A  63      15.441  12.999 -31.669  1.00  0.97           H  
ATOM    923 3HD1 LEU A  63      16.810  12.526 -30.690  1.00  0.97           H  
ATOM    924 1HD2 LEU A  63      18.610  11.716 -32.976  1.00  0.97           H  
ATOM    925 2HD2 LEU A  63      18.391  10.723 -31.562  1.00  0.97           H  
ATOM    926 3HD2 LEU A  63      18.098  10.042 -33.158  1.00  0.97           H  
ATOM    927  N   TYR A  64      13.924   7.381 -32.513  1.00  0.96           N  
ATOM    928  CA  TYR A  64      13.219   6.248 -31.902  1.00  0.96           C  
ATOM    929  C   TYR A  64      12.995   5.056 -32.838  1.00  0.96           C  
ATOM    930  O   TYR A  64      13.019   3.911 -32.396  1.00  0.96           O  
ATOM    931  CB  TYR A  64      11.922   6.689 -31.258  1.00  0.96           C  
ATOM    932  CG  TYR A  64      12.133   7.610 -30.078  1.00  0.96           C  
ATOM    933  CD1 TYR A  64      11.790   8.954 -30.125  1.00  0.96           C  
ATOM    934  CD2 TYR A  64      12.711   7.076 -28.925  1.00  0.96           C  
ATOM    935  CE1 TYR A  64      12.007   9.738 -29.004  1.00  0.96           C  
ATOM    936  CE2 TYR A  64      12.921   7.857 -27.824  1.00  0.96           C  
ATOM    937  CZ  TYR A  64      12.571   9.174 -27.852  1.00  0.96           C  
ATOM    938  OH  TYR A  64      12.789   9.947 -26.743  1.00  0.96           O  
ATOM    939  H   TYR A  64      13.529   7.862 -33.320  1.00  0.96           H  
ATOM    940  HA  TYR A  64      13.844   5.875 -31.092  1.00  0.96           H  
ATOM    941 1HB  TYR A  64      11.312   7.218 -31.995  1.00  0.96           H  
ATOM    942 2HB  TYR A  64      11.358   5.819 -30.926  1.00  0.96           H  
ATOM    943  HD1 TYR A  64      11.349   9.385 -31.027  1.00  0.96           H  
ATOM    944  HD2 TYR A  64      12.990   6.022 -28.898  1.00  0.96           H  
ATOM    945  HE1 TYR A  64      11.742  10.787 -29.011  1.00  0.96           H  
ATOM    946  HE2 TYR A  64      13.367   7.427 -26.927  1.00  0.96           H  
ATOM    947  HH  TYR A  64      12.791  10.884 -26.998  1.00  0.96           H  
ATOM    948  N   GLY A  65      12.782   5.311 -34.122  1.00  0.96           N  
ATOM    949  CA  GLY A  65      12.515   4.293 -35.135  1.00  0.96           C  
ATOM    950  C   GLY A  65      13.399   3.042 -35.025  1.00  0.96           C  
ATOM    951  O   GLY A  65      12.874   1.934 -34.925  1.00  0.96           O  
ATOM    952  H   GLY A  65      12.797   6.266 -34.444  1.00  0.96           H  
ATOM    953 1HA  GLY A  65      11.471   3.989 -35.050  1.00  0.96           H  
ATOM    954 2HA  GLY A  65      12.616   4.737 -36.125  1.00  0.96           H  
ATOM    955  N   PRO A  66      14.743   3.177 -35.064  1.00  0.98           N  
ATOM    956  CA  PRO A  66      15.732   2.103 -34.988  1.00  0.98           C  
ATOM    957  C   PRO A  66      15.628   1.247 -33.723  1.00  0.98           C  
ATOM    958  O   PRO A  66      16.186   0.149 -33.676  1.00  0.98           O  
ATOM    959  CB  PRO A  66      17.062   2.867 -35.014  1.00  0.98           C  
ATOM    960  CG  PRO A  66      16.747   4.165 -35.730  1.00  0.98           C  
ATOM    961  CD  PRO A  66      15.347   4.519 -35.305  1.00  0.98           C  
ATOM    962  HA  PRO A  66      15.637   1.473 -35.879  1.00  0.98           H  
ATOM    963 1HB  PRO A  66      17.432   3.009 -33.995  1.00  0.98           H  
ATOM    964 2HB  PRO A  66      17.818   2.268 -35.541  1.00  0.98           H  
ATOM    965 1HG  PRO A  66      17.472   4.948 -35.443  1.00  0.98           H  
ATOM    966 2HG  PRO A  66      16.836   4.037 -36.817  1.00  0.98           H  
ATOM    967 1HD  PRO A  66      15.398   5.117 -34.395  1.00  0.98           H  
ATOM    968 2HD  PRO A  66      14.850   5.056 -36.120  1.00  0.98           H  
ATOM    969  N   TRP A  67      14.951   1.745 -32.689  1.00  1.02           N  
ATOM    970  CA  TRP A  67      14.800   1.019 -31.445  1.00  1.02           C  
ATOM    971  C   TRP A  67      13.443   0.316 -31.352  1.00  1.02           C  
ATOM    972  O   TRP A  67      13.152  -0.334 -30.341  1.00  1.02           O  
ATOM    973  CB  TRP A  67      14.962   1.986 -30.274  1.00  1.02           C  
ATOM    974  CG  TRP A  67      16.388   2.507 -30.065  1.00  1.02           C  
ATOM    975  CD1 TRP A  67      17.333   2.013 -29.201  1.00  1.02           C  
ATOM    976  CD2 TRP A  67      17.023   3.610 -30.744  1.00  1.02           C  
ATOM    977  NE1 TRP A  67      18.483   2.748 -29.286  1.00  1.02           N  
ATOM    978  CE2 TRP A  67      18.316   3.728 -30.220  1.00  1.02           C  
ATOM    979  CE3 TRP A  67      16.616   4.486 -31.729  1.00  1.02           C  
ATOM    980  CZ2 TRP A  67      19.195   4.705 -30.652  1.00  1.02           C  
ATOM    981  CZ3 TRP A  67      17.504   5.457 -32.172  1.00  1.02           C  
ATOM    982  CH2 TRP A  67      18.752   5.567 -31.644  1.00  1.02           C  
ATOM    983  H   TRP A  67      14.473   2.642 -32.748  1.00  1.02           H  
ATOM    984  HA  TRP A  67      15.581   0.262 -31.387  1.00  1.02           H  
ATOM    985 1HB  TRP A  67      14.313   2.850 -30.435  1.00  1.02           H  
ATOM    986 2HB  TRP A  67      14.620   1.506 -29.373  1.00  1.02           H  
ATOM    987  HD1 TRP A  67      17.200   1.173 -28.540  1.00  1.02           H  
ATOM    988  HE1 TRP A  67      19.323   2.592 -28.749  1.00  1.02           H  
ATOM    989  HE3 TRP A  67      15.624   4.408 -32.149  1.00  1.02           H  
ATOM    990  HZ2 TRP A  67      20.200   4.805 -30.242  1.00  1.02           H  
ATOM    991  HZ3 TRP A  67      17.171   6.140 -32.953  1.00  1.02           H  
ATOM    992  HH2 TRP A  67      19.417   6.350 -32.012  1.00  1.02           H  
ATOM    993  N   LEU A  68      12.629   0.410 -32.420  1.00  1.07           N  
ATOM    994  CA  LEU A  68      11.277  -0.148 -32.439  1.00  1.07           C  
ATOM    995  C   LEU A  68      10.892  -1.147 -33.554  1.00  1.07           C  
ATOM    996  O   LEU A  68       9.940  -0.873 -34.299  1.00  1.07           O  
ATOM    997  CB  LEU A  68      10.296   1.024 -32.594  1.00  1.07           C  
ATOM    998  CG  LEU A  68      10.208   2.006 -31.467  1.00  1.07           C  
ATOM    999  CD1 LEU A  68       9.407   3.234 -31.886  1.00  1.07           C  
ATOM   1000  CD2 LEU A  68       9.501   1.326 -30.380  1.00  1.07           C  
ATOM   1001  H   LEU A  68      12.931   0.934 -33.243  1.00  1.07           H  
ATOM   1002  HA  LEU A  68      11.114  -0.622 -31.479  1.00  1.07           H  
ATOM   1003 1HB  LEU A  68      10.578   1.585 -33.487  1.00  1.07           H  
ATOM   1004 2HB  LEU A  68       9.316   0.624 -32.747  1.00  1.07           H  
ATOM   1005  HG  LEU A  68      11.205   2.322 -31.151  1.00  1.07           H  
ATOM   1006 1HD1 LEU A  68       9.333   3.923 -31.045  1.00  1.07           H  
ATOM   1007 2HD1 LEU A  68       9.915   3.731 -32.713  1.00  1.07           H  
ATOM   1008 3HD1 LEU A  68       8.407   2.934 -32.198  1.00  1.07           H  
ATOM   1009 1HD2 LEU A  68       9.389   2.000 -29.549  1.00  1.07           H  
ATOM   1010 2HD2 LEU A  68       8.524   1.034 -30.746  1.00  1.07           H  
ATOM   1011 3HD2 LEU A  68      10.057   0.439 -30.074  1.00  1.07           H  
ATOM   1012  N   PRO A  69      11.559  -2.310 -33.716  1.00  1.13           N  
ATOM   1013  CA  PRO A  69      11.165  -3.311 -34.691  1.00  1.13           C  
ATOM   1014  C   PRO A  69       9.716  -3.700 -34.436  1.00  1.13           C  
ATOM   1015  O   PRO A  69       9.338  -4.006 -33.310  1.00  1.13           O  
ATOM   1016  CB  PRO A  69      12.110  -4.476 -34.361  1.00  1.13           C  
ATOM   1017  CG  PRO A  69      13.329  -3.811 -33.763  1.00  1.13           C  
ATOM   1018  CD  PRO A  69      12.776  -2.644 -32.957  1.00  1.13           C  
ATOM   1019  HA  PRO A  69      11.312  -2.928 -35.707  1.00  1.13           H  
ATOM   1020 1HB  PRO A  69      11.622  -5.172 -33.667  1.00  1.13           H  
ATOM   1021 2HB  PRO A  69      12.333  -5.040 -35.280  1.00  1.13           H  
ATOM   1022 1HG  PRO A  69      13.887  -4.523 -33.136  1.00  1.13           H  
ATOM   1023 2HG  PRO A  69      14.015  -3.485 -34.559  1.00  1.13           H  
ATOM   1024 1HD  PRO A  69      12.531  -2.919 -31.920  1.00  1.13           H  
ATOM   1025 2HD  PRO A  69      13.527  -1.868 -33.023  1.00  1.13           H  
ATOM   1026  N   ASN A  70       8.885  -3.678 -35.469  1.00  1.16           N  
ATOM   1027  CA  ASN A  70       7.467  -4.038 -35.324  1.00  1.16           C  
ATOM   1028  C   ASN A  70       6.740  -3.227 -34.230  1.00  1.16           C  
ATOM   1029  O   ASN A  70       5.731  -3.681 -33.687  1.00  1.16           O  
ATOM   1030  CB  ASN A  70       7.319  -5.529 -35.054  1.00  1.16           C  
ATOM   1031  CG  ASN A  70       7.830  -6.376 -36.190  1.00  1.16           C  
ATOM   1032  OD1 ASN A  70       7.683  -6.019 -37.365  1.00  1.16           O  
ATOM   1033  ND2 ASN A  70       8.430  -7.493 -35.862  1.00  1.16           N  
ATOM   1034  H   ASN A  70       9.235  -3.413 -36.378  1.00  1.16           H  
ATOM   1035  HA  ASN A  70       6.964  -3.811 -36.266  1.00  1.16           H  
ATOM   1036 1HB  ASN A  70       7.842  -5.805 -34.139  1.00  1.16           H  
ATOM   1037 2HB  ASN A  70       6.265  -5.758 -34.898  1.00  1.16           H  
ATOM   1038 1HD2 ASN A  70       8.789  -8.097 -36.575  1.00  1.16           H  
ATOM   1039 2HD2 ASN A  70       8.528  -7.744 -34.899  1.00  1.16           H  
ATOM   1040  N   LEU A  71       7.230  -2.015 -33.938  1.00  1.15           N  
ATOM   1041  CA  LEU A  71       6.686  -1.123 -32.913  1.00  1.15           C  
ATOM   1042  C   LEU A  71       6.745  -1.683 -31.497  1.00  1.15           C  
ATOM   1043  O   LEU A  71       5.966  -1.279 -30.632  1.00  1.15           O  
ATOM   1044  CB  LEU A  71       5.266  -0.691 -33.253  1.00  1.15           C  
ATOM   1045  CG  LEU A  71       5.169   0.009 -34.577  1.00  1.15           C  
ATOM   1046  CD1 LEU A  71       3.740   0.448 -34.809  1.00  1.15           C  
ATOM   1047  CD2 LEU A  71       6.161   1.166 -34.561  1.00  1.15           C  
ATOM   1048  H   LEU A  71       8.081  -1.705 -34.405  1.00  1.15           H  
ATOM   1049  HA  LEU A  71       7.288  -0.221 -32.922  1.00  1.15           H  
ATOM   1050 1HB  LEU A  71       4.608  -1.550 -33.266  1.00  1.15           H  
ATOM   1051 2HB  LEU A  71       4.920   0.000 -32.481  1.00  1.15           H  
ATOM   1052  HG  LEU A  71       5.435  -0.675 -35.383  1.00  1.15           H  
ATOM   1053 1HD1 LEU A  71       3.663   0.956 -35.770  1.00  1.15           H  
ATOM   1054 2HD1 LEU A  71       3.085  -0.423 -34.807  1.00  1.15           H  
ATOM   1055 3HD1 LEU A  71       3.446   1.122 -34.019  1.00  1.15           H  
ATOM   1056 1HD2 LEU A  71       6.125   1.700 -35.510  1.00  1.15           H  
ATOM   1057 2HD2 LEU A  71       5.905   1.832 -33.754  1.00  1.15           H  
ATOM   1058 3HD2 LEU A  71       7.171   0.782 -34.402  1.00  1.15           H  
ATOM   1059  N   LEU A  72       7.685  -2.591 -31.262  1.00  1.11           N  
ATOM   1060  CA  LEU A  72       8.000  -3.114 -29.944  1.00  1.11           C  
ATOM   1061  C   LEU A  72       9.449  -2.786 -29.676  1.00  1.11           C  
ATOM   1062  O   LEU A  72      10.224  -2.620 -30.607  1.00  1.11           O  
ATOM   1063  CB  LEU A  72       7.741  -4.608 -29.853  1.00  1.11           C  
ATOM   1064  CG  LEU A  72       6.308  -5.008 -30.156  1.00  1.11           C  
ATOM   1065  CD1 LEU A  72       6.191  -6.518 -30.130  1.00  1.11           C  
ATOM   1066  CD2 LEU A  72       5.382  -4.336 -29.134  1.00  1.11           C  
ATOM   1067  H   LEU A  72       8.238  -2.936 -32.048  1.00  1.11           H  
ATOM   1068  HA  LEU A  72       7.389  -2.608 -29.200  1.00  1.11           H  
ATOM   1069 1HB  LEU A  72       8.385  -5.109 -30.577  1.00  1.11           H  
ATOM   1070 2HB  LEU A  72       7.999  -4.957 -28.856  1.00  1.11           H  
ATOM   1071  HG  LEU A  72       6.036  -4.676 -31.163  1.00  1.11           H  
ATOM   1072 1HD1 LEU A  72       5.166  -6.809 -30.358  1.00  1.11           H  
ATOM   1073 2HD1 LEU A  72       6.864  -6.943 -30.876  1.00  1.11           H  
ATOM   1074 3HD1 LEU A  72       6.461  -6.890 -29.144  1.00  1.11           H  
ATOM   1075 1HD2 LEU A  72       4.354  -4.613 -29.345  1.00  1.11           H  
ATOM   1076 2HD2 LEU A  72       5.647  -4.655 -28.144  1.00  1.11           H  
ATOM   1077 3HD2 LEU A  72       5.488  -3.258 -29.197  1.00  1.11           H  
ATOM   1078  N   PHE A  73       9.856  -2.696 -28.432  1.00  1.04           N  
ATOM   1079  CA  PHE A  73      11.251  -2.349 -28.244  1.00  1.04           C  
ATOM   1080  C   PHE A  73      12.255  -3.446 -28.431  1.00  1.04           C  
ATOM   1081  O   PHE A  73      12.045  -4.594 -28.027  1.00  1.04           O  
ATOM   1082  CB  PHE A  73      11.498  -1.808 -26.885  1.00  1.04           C  
ATOM   1083  CG  PHE A  73      11.001  -0.552 -26.740  1.00  1.04           C  
ATOM   1084  CD1 PHE A  73      10.029  -0.328 -25.882  1.00  1.04           C  
ATOM   1085  CD2 PHE A  73      11.493   0.462 -27.506  1.00  1.04           C  
ATOM   1086  CE1 PHE A  73       9.553   0.864 -25.750  1.00  1.04           C  
ATOM   1087  CE2 PHE A  73      11.007   1.693 -27.376  1.00  1.04           C  
ATOM   1088  CZ  PHE A  73      10.019   1.893 -26.474  1.00  1.04           C  
ATOM   1089  H   PHE A  73       9.235  -2.842 -27.652  1.00  1.04           H  
ATOM   1090  HA  PHE A  73      11.491  -1.565 -28.961  1.00  1.04           H  
ATOM   1091 1HB  PHE A  73      11.053  -2.449 -26.141  1.00  1.04           H  
ATOM   1092 2HB  PHE A  73      12.563  -1.777 -26.711  1.00  1.04           H  
ATOM   1093  HD1 PHE A  73       9.634  -1.129 -25.287  1.00  1.04           H  
ATOM   1094  HD2 PHE A  73      12.289   0.262 -28.213  1.00  1.04           H  
ATOM   1095  HE1 PHE A  73       8.790   1.006 -25.063  1.00  1.04           H  
ATOM   1096  HE2 PHE A  73      11.404   2.508 -27.980  1.00  1.04           H  
ATOM   1097  HZ  PHE A  73       9.597   2.860 -26.325  1.00  1.04           H  
ATOM   1098  N   SER A  74      13.396  -3.050 -28.976  1.00  0.96           N  
ATOM   1099  CA  SER A  74      14.513  -3.956 -29.063  1.00  0.96           C  
ATOM   1100  C   SER A  74      15.035  -4.186 -27.644  1.00  0.96           C  
ATOM   1101  O   SER A  74      14.962  -3.264 -26.825  1.00  0.96           O  
ATOM   1102  CB  SER A  74      15.615  -3.331 -29.905  1.00  0.96           C  
ATOM   1103  OG  SER A  74      16.183  -2.188 -29.258  1.00  0.96           O  
ATOM   1104  H   SER A  74      13.458  -2.096 -29.341  1.00  0.96           H  
ATOM   1105  HA  SER A  74      14.166  -4.871 -29.530  1.00  0.96           H  
ATOM   1106 1HB  SER A  74      16.392  -4.062 -30.106  1.00  0.96           H  
ATOM   1107 2HB  SER A  74      15.195  -3.028 -30.865  1.00  0.96           H  
ATOM   1108  HG  SER A  74      16.691  -1.728 -29.946  1.00  0.96           H  
ATOM   1109  N   PRO A  75      15.644  -5.345 -27.342  1.00  0.88           N  
ATOM   1110  CA  PRO A  75      16.336  -5.634 -26.099  1.00  0.88           C  
ATOM   1111  C   PRO A  75      17.394  -4.589 -25.770  1.00  0.88           C  
ATOM   1112  O   PRO A  75      17.685  -4.337 -24.602  1.00  0.88           O  
ATOM   1113  CB  PRO A  75      16.975  -6.993 -26.393  1.00  0.88           C  
ATOM   1114  CG  PRO A  75      16.053  -7.632 -27.399  1.00  0.88           C  
ATOM   1115  CD  PRO A  75      15.574  -6.493 -28.270  1.00  0.88           C  
ATOM   1116  HA  PRO A  75      15.601  -5.714 -25.287  1.00  0.88           H  
ATOM   1117 1HB  PRO A  75      17.998  -6.852 -26.775  1.00  0.88           H  
ATOM   1118 2HB  PRO A  75      17.059  -7.575 -25.464  1.00  0.88           H  
ATOM   1119 1HG  PRO A  75      16.592  -8.406 -27.969  1.00  0.88           H  
ATOM   1120 2HG  PRO A  75      15.225  -8.140 -26.882  1.00  0.88           H  
ATOM   1121 1HD  PRO A  75      16.233  -6.352 -29.137  1.00  0.88           H  
ATOM   1122 2HD  PRO A  75      14.535  -6.716 -28.548  1.00  0.88           H  
ATOM   1123  N   LYS A  76      17.979  -3.968 -26.800  1.00  0.83           N  
ATOM   1124  CA  LYS A  76      19.001  -2.963 -26.567  1.00  0.83           C  
ATOM   1125  C   LYS A  76      18.381  -1.713 -25.962  1.00  0.83           C  
ATOM   1126  O   LYS A  76      18.927  -1.146 -25.013  1.00  0.83           O  
ATOM   1127  CB  LYS A  76      19.723  -2.629 -27.871  1.00  0.83           C  
ATOM   1128  CG  LYS A  76      20.614  -3.755 -28.400  1.00  0.83           C  
ATOM   1129  CD  LYS A  76      21.287  -3.369 -29.715  1.00  0.83           C  
ATOM   1130  CE  LYS A  76      22.163  -4.498 -30.248  1.00  0.83           C  
ATOM   1131  NZ  LYS A  76      22.787  -4.144 -31.552  1.00  0.83           N  
ATOM   1132  H   LYS A  76      17.720  -4.194 -27.747  1.00  0.83           H  
ATOM   1133  HA  LYS A  76      19.725  -3.358 -25.855  1.00  0.83           H  
ATOM   1134 1HB  LYS A  76      18.988  -2.393 -28.640  1.00  0.83           H  
ATOM   1135 2HB  LYS A  76      20.343  -1.743 -27.729  1.00  0.83           H  
ATOM   1136 1HG  LYS A  76      21.384  -3.985 -27.662  1.00  0.83           H  
ATOM   1137 2HG  LYS A  76      20.010  -4.649 -28.556  1.00  0.83           H  
ATOM   1138 1HD  LYS A  76      20.524  -3.132 -30.457  1.00  0.83           H  
ATOM   1139 2HD  LYS A  76      21.906  -2.486 -29.561  1.00  0.83           H  
ATOM   1140 1HE  LYS A  76      22.949  -4.711 -29.526  1.00  0.83           H  
ATOM   1141 2HE  LYS A  76      21.553  -5.392 -30.380  1.00  0.83           H  
ATOM   1142 1HZ  LYS A  76      23.358  -4.913 -31.873  1.00  0.83           H  
ATOM   1143 2HZ  LYS A  76      22.064  -3.955 -32.231  1.00  0.83           H  
ATOM   1144 3HZ  LYS A  76      23.364  -3.323 -31.437  1.00  0.83           H  
ATOM   1145  N   PHE A  77      17.217  -1.296 -26.482  1.00  0.80           N  
ATOM   1146  CA  PHE A  77      16.534  -0.133 -25.918  1.00  0.80           C  
ATOM   1147  C   PHE A  77      16.197  -0.424 -24.481  1.00  0.80           C  
ATOM   1148  O   PHE A  77      16.443   0.386 -23.589  1.00  0.80           O  
ATOM   1149  CB  PHE A  77      15.218   0.155 -26.610  1.00  0.80           C  
ATOM   1150  CG  PHE A  77      14.437   1.369 -26.081  1.00  0.80           C  
ATOM   1151  CD1 PHE A  77      14.629   2.650 -26.597  1.00  0.80           C  
ATOM   1152  CD2 PHE A  77      13.512   1.216 -25.061  1.00  0.80           C  
ATOM   1153  CE1 PHE A  77      13.900   3.729 -26.125  1.00  0.80           C  
ATOM   1154  CE2 PHE A  77      12.787   2.293 -24.590  1.00  0.80           C  
ATOM   1155  CZ  PHE A  77      12.977   3.550 -25.124  1.00  0.80           C  
ATOM   1156  H   PHE A  77      16.798  -1.787 -27.279  1.00  0.80           H  
ATOM   1157  HA  PHE A  77      17.190   0.736 -25.967  1.00  0.80           H  
ATOM   1158 1HB  PHE A  77      15.375   0.273 -27.660  1.00  0.80           H  
ATOM   1159 2HB  PHE A  77      14.581  -0.712 -26.502  1.00  0.80           H  
ATOM   1160  HD1 PHE A  77      15.348   2.800 -27.387  1.00  0.80           H  
ATOM   1161  HD2 PHE A  77      13.349   0.225 -24.643  1.00  0.80           H  
ATOM   1162  HE1 PHE A  77      14.056   4.718 -26.555  1.00  0.80           H  
ATOM   1163  HE2 PHE A  77      12.057   2.144 -23.798  1.00  0.80           H  
ATOM   1164  HZ  PHE A  77      12.399   4.394 -24.752  1.00  0.80           H  
ATOM   1165  N   LEU A  78      15.597  -1.591 -24.259  1.00  0.79           N  
ATOM   1166  CA  LEU A  78      15.131  -1.932 -22.935  1.00  0.79           C  
ATOM   1167  C   LEU A  78      16.276  -2.014 -21.948  1.00  0.79           C  
ATOM   1168  O   LEU A  78      16.152  -1.523 -20.824  1.00  0.79           O  
ATOM   1169  CB  LEU A  78      14.353  -3.234 -23.015  1.00  0.79           C  
ATOM   1170  CG  LEU A  78      13.042  -3.087 -23.773  1.00  0.79           C  
ATOM   1171  CD1 LEU A  78      12.422  -4.450 -23.988  1.00  0.79           C  
ATOM   1172  CD2 LEU A  78      12.104  -2.136 -22.988  1.00  0.79           C  
ATOM   1173  H   LEU A  78      15.445  -2.234 -25.041  1.00  0.79           H  
ATOM   1174  HA  LEU A  78      14.453  -1.149 -22.601  1.00  0.79           H  
ATOM   1175 1HB  LEU A  78      14.963  -3.974 -23.529  1.00  0.79           H  
ATOM   1176 2HB  LEU A  78      14.142  -3.584 -22.014  1.00  0.79           H  
ATOM   1177  HG  LEU A  78      13.249  -2.666 -24.746  1.00  0.79           H  
ATOM   1178 1HD1 LEU A  78      11.500  -4.349 -24.551  1.00  0.79           H  
ATOM   1179 2HD1 LEU A  78      13.119  -5.073 -24.553  1.00  0.79           H  
ATOM   1180 3HD1 LEU A  78      12.213  -4.914 -23.031  1.00  0.79           H  
ATOM   1181 1HD2 LEU A  78      11.173  -2.010 -23.529  1.00  0.79           H  
ATOM   1182 2HD2 LEU A  78      11.898  -2.556 -22.005  1.00  0.79           H  
ATOM   1183 3HD2 LEU A  78      12.583  -1.168 -22.869  1.00  0.79           H  
ATOM   1184  N   LYS A  79      17.419  -2.556 -22.368  1.00  0.79           N  
ATOM   1185  CA  LYS A  79      18.561  -2.610 -21.479  1.00  0.79           C  
ATOM   1186  C   LYS A  79      19.001  -1.185 -21.175  1.00  0.79           C  
ATOM   1187  O   LYS A  79      19.258  -0.839 -20.024  1.00  0.79           O  
ATOM   1188  CB  LYS A  79      19.718  -3.387 -22.107  1.00  0.79           C  
ATOM   1189  CG  LYS A  79      20.950  -3.568 -21.197  1.00  0.79           C  
ATOM   1190  CD  LYS A  79      20.627  -4.471 -19.996  1.00  0.79           C  
ATOM   1191  CE  LYS A  79      21.903  -4.978 -19.279  1.00  0.79           C  
ATOM   1192  NZ  LYS A  79      22.619  -3.902 -18.515  1.00  0.79           N  
ATOM   1193  H   LYS A  79      17.494  -2.969 -23.297  1.00  0.79           H  
ATOM   1194  HA  LYS A  79      18.267  -3.089 -20.545  1.00  0.79           H  
ATOM   1195 1HB  LYS A  79      19.367  -4.375 -22.410  1.00  0.79           H  
ATOM   1196 2HB  LYS A  79      20.040  -2.871 -23.014  1.00  0.79           H  
ATOM   1197 1HG  LYS A  79      21.765  -4.009 -21.769  1.00  0.79           H  
ATOM   1198 2HG  LYS A  79      21.278  -2.592 -20.822  1.00  0.79           H  
ATOM   1199 1HD  LYS A  79      20.041  -3.893 -19.274  1.00  0.79           H  
ATOM   1200 2HD  LYS A  79      20.036  -5.322 -20.324  1.00  0.79           H  
ATOM   1201 1HE  LYS A  79      21.627  -5.772 -18.590  1.00  0.79           H  
ATOM   1202 2HE  LYS A  79      22.584  -5.381 -20.028  1.00  0.79           H  
ATOM   1203 1HZ  LYS A  79      23.430  -4.270 -18.068  1.00  0.79           H  
ATOM   1204 2HZ  LYS A  79      22.903  -3.106 -19.096  1.00  0.79           H  
ATOM   1205 3HZ  LYS A  79      22.013  -3.490 -17.800  1.00  0.79           H  
ATOM   1206  N   ALA A  80      19.037  -0.328 -22.206  1.00  0.79           N  
ATOM   1207  CA  ALA A  80      19.460   1.046 -22.012  1.00  0.79           C  
ATOM   1208  C   ALA A  80      18.580   1.753 -20.994  1.00  0.79           C  
ATOM   1209  O   ALA A  80      19.094   2.444 -20.110  1.00  0.79           O  
ATOM   1210  CB  ALA A  80      19.418   1.796 -23.335  1.00  0.79           C  
ATOM   1211  H   ALA A  80      18.804  -0.642 -23.148  1.00  0.79           H  
ATOM   1212  HA  ALA A  80      20.483   1.034 -21.633  1.00  0.79           H  
ATOM   1213 1HB  ALA A  80      19.754   2.801 -23.191  1.00  0.79           H  
ATOM   1214 2HB  ALA A  80      20.061   1.292 -24.055  1.00  0.79           H  
ATOM   1215 3HB  ALA A  80      18.405   1.814 -23.715  1.00  0.79           H  
ATOM   1216  N   ILE A  81      17.266   1.507 -21.041  1.00  0.81           N  
ATOM   1217  CA  ILE A  81      16.368   2.166 -20.105  1.00  0.81           C  
ATOM   1218  C   ILE A  81      16.558   1.620 -18.719  1.00  0.81           C  
ATOM   1219  O   ILE A  81      16.620   2.373 -17.747  1.00  0.81           O  
ATOM   1220  CB  ILE A  81      14.883   1.961 -20.456  1.00  0.81           C  
ATOM   1221  CG1 ILE A  81      14.566   2.543 -21.768  1.00  0.81           C  
ATOM   1222  CG2 ILE A  81      14.000   2.598 -19.374  1.00  0.81           C  
ATOM   1223  CD1 ILE A  81      14.845   3.967 -21.857  1.00  0.81           C  
ATOM   1224  H   ILE A  81      16.897   0.910 -21.784  1.00  0.81           H  
ATOM   1225  HA  ILE A  81      16.589   3.231 -20.098  1.00  0.81           H  
ATOM   1226  HB  ILE A  81      14.674   0.889 -20.517  1.00  0.81           H  
ATOM   1227 1HG1 ILE A  81      15.134   2.041 -22.527  1.00  0.81           H  
ATOM   1228 2HG1 ILE A  81      13.515   2.386 -21.956  1.00  0.81           H  
ATOM   1229 1HG2 ILE A  81      12.953   2.437 -19.617  1.00  0.81           H  
ATOM   1230 2HG2 ILE A  81      14.222   2.142 -18.407  1.00  0.81           H  
ATOM   1231 3HG2 ILE A  81      14.201   3.669 -19.323  1.00  0.81           H  
ATOM   1232 1HD1 ILE A  81      14.580   4.325 -22.846  1.00  0.81           H  
ATOM   1233 2HD1 ILE A  81      14.255   4.491 -21.108  1.00  0.81           H  
ATOM   1234 3HD1 ILE A  81      15.905   4.142 -21.680  1.00  0.81           H  
ATOM   1235  N   ARG A  82      16.657   0.307 -18.606  1.00  0.84           N  
ATOM   1236  CA  ARG A  82      16.780  -0.303 -17.303  1.00  0.84           C  
ATOM   1237  C   ARG A  82      18.072   0.104 -16.607  1.00  0.84           C  
ATOM   1238  O   ARG A  82      18.090   0.392 -15.404  1.00  0.84           O  
ATOM   1239  CB  ARG A  82      16.652  -1.805 -17.464  1.00  0.84           C  
ATOM   1240  CG  ARG A  82      15.219  -2.199 -17.853  1.00  0.84           C  
ATOM   1241  CD  ARG A  82      15.069  -3.612 -18.220  1.00  0.84           C  
ATOM   1242  NE  ARG A  82      13.743  -3.850 -18.777  1.00  0.84           N  
ATOM   1243  CZ  ARG A  82      13.390  -4.930 -19.499  1.00  0.84           C  
ATOM   1244  NH1 ARG A  82      14.258  -5.891 -19.724  1.00  0.84           N  
ATOM   1245  NH2 ARG A  82      12.182  -5.012 -19.996  1.00  0.84           N  
ATOM   1246  H   ARG A  82      16.617  -0.286 -19.437  1.00  0.84           H  
ATOM   1247  HA  ARG A  82      15.949   0.047 -16.707  1.00  0.84           H  
ATOM   1248 1HB  ARG A  82      17.329  -2.150 -18.248  1.00  0.84           H  
ATOM   1249 2HB  ARG A  82      16.918  -2.309 -16.535  1.00  0.84           H  
ATOM   1250 1HG  ARG A  82      14.564  -2.013 -17.001  1.00  0.84           H  
ATOM   1251 2HG  ARG A  82      14.888  -1.588 -18.690  1.00  0.84           H  
ATOM   1252 1HD  ARG A  82      15.813  -3.875 -18.975  1.00  0.84           H  
ATOM   1253 2HD  ARG A  82      15.193  -4.241 -17.338  1.00  0.84           H  
ATOM   1254  HE  ARG A  82      13.045  -3.133 -18.634  1.00  0.84           H  
ATOM   1255 1HH1 ARG A  82      15.194  -5.825 -19.348  1.00  0.84           H  
ATOM   1256 2HH1 ARG A  82      13.990  -6.695 -20.274  1.00  0.84           H  
ATOM   1257 1HH2 ARG A  82      11.529  -4.259 -19.834  1.00  0.84           H  
ATOM   1258 2HH2 ARG A  82      11.917  -5.812 -20.551  1.00  0.84           H  
ATOM   1259  N   ASP A  83      19.159   0.235 -17.363  1.00  0.88           N  
ATOM   1260  CA  ASP A  83      20.384   0.669 -16.721  1.00  0.88           C  
ATOM   1261  C   ASP A  83      20.285   2.155 -16.351  1.00  0.88           C  
ATOM   1262  O   ASP A  83      20.569   2.545 -15.214  1.00  0.88           O  
ATOM   1263  CB  ASP A  83      21.584   0.462 -17.657  1.00  0.88           C  
ATOM   1264  CG  ASP A  83      21.971  -1.007 -17.885  1.00  0.88           C  
ATOM   1265  OD1 ASP A  83      21.488  -1.881 -17.190  1.00  0.88           O  
ATOM   1266  OD2 ASP A  83      22.781  -1.288 -18.760  1.00  0.88           O  
ATOM   1267  H   ASP A  83      19.142  -0.001 -18.356  1.00  0.88           H  
ATOM   1268  HA  ASP A  83      20.530   0.089 -15.809  1.00  0.88           H  
ATOM   1269 1HB  ASP A  83      21.344   0.900 -18.632  1.00  0.88           H  
ATOM   1270 2HB  ASP A  83      22.445   0.998 -17.265  1.00  0.88           H  
ATOM   1271  N   THR A  84      19.754   2.962 -17.272  1.00  0.92           N  
ATOM   1272  CA  THR A  84      19.643   4.411 -17.121  1.00  0.92           C  
ATOM   1273  C   THR A  84      18.782   4.838 -15.945  1.00  0.92           C  
ATOM   1274  O   THR A  84      19.113   5.779 -15.219  1.00  0.92           O  
ATOM   1275  CB  THR A  84      19.060   5.023 -18.400  1.00  0.92           C  
ATOM   1276  OG1 THR A  84      19.929   4.749 -19.488  1.00  0.92           O  
ATOM   1277  CG2 THR A  84      18.907   6.481 -18.264  1.00  0.92           C  
ATOM   1278  H   THR A  84      19.471   2.575 -18.172  1.00  0.92           H  
ATOM   1279  HA  THR A  84      20.644   4.811 -16.969  1.00  0.92           H  
ATOM   1280  HB  THR A  84      18.086   4.580 -18.602  1.00  0.92           H  
ATOM   1281  HG1 THR A  84      19.906   3.792 -19.672  1.00  0.92           H  
ATOM   1282 1HG2 THR A  84      18.507   6.873 -19.172  1.00  0.92           H  
ATOM   1283 2HG2 THR A  84      18.233   6.705 -17.439  1.00  0.92           H  
ATOM   1284 3HG2 THR A  84      19.880   6.917 -18.076  1.00  0.92           H  
ATOM   1285  N   THR A  85      17.667   4.153 -15.767  1.00  0.96           N  
ATOM   1286  CA  THR A  85      16.710   4.480 -14.737  1.00  0.96           C  
ATOM   1287  C   THR A  85      16.941   3.766 -13.403  1.00  0.96           C  
ATOM   1288  O   THR A  85      16.170   3.977 -12.458  1.00  0.96           O  
ATOM   1289  CB  THR A  85      15.294   4.186 -15.242  1.00  0.96           C  
ATOM   1290  OG1 THR A  85      15.190   2.821 -15.587  1.00  0.96           O  
ATOM   1291  CG2 THR A  85      14.988   5.020 -16.449  1.00  0.96           C  
ATOM   1292  H   THR A  85      17.450   3.391 -16.409  1.00  0.96           H  
ATOM   1293  HA  THR A  85      16.779   5.551 -14.553  1.00  0.96           H  
ATOM   1294  HB  THR A  85      14.579   4.405 -14.456  1.00  0.96           H  
ATOM   1295  HG1 THR A  85      15.782   2.640 -16.343  1.00  0.96           H  
ATOM   1296 1HG2 THR A  85      13.981   4.786 -16.784  1.00  0.96           H  
ATOM   1297 2HG2 THR A  85      15.059   6.075 -16.195  1.00  0.96           H  
ATOM   1298 3HG2 THR A  85      15.700   4.791 -17.245  1.00  0.96           H  
ATOM   1299  N   GLY A  86      17.993   2.939 -13.291  1.00  0.98           N  
ATOM   1300  CA  GLY A  86      18.247   2.234 -12.034  1.00  0.98           C  
ATOM   1301  C   GLY A  86      17.325   1.036 -11.764  1.00  0.98           C  
ATOM   1302  O   GLY A  86      17.033   0.725 -10.610  1.00  0.98           O  
ATOM   1303  H   GLY A  86      18.646   2.808 -14.066  1.00  0.98           H  
ATOM   1304 1HA  GLY A  86      19.281   1.890 -12.039  1.00  0.98           H  
ATOM   1305 2HA  GLY A  86      18.164   2.941 -11.212  1.00  0.98           H  
ATOM   1306  N   LEU A  87      16.847   0.375 -12.818  1.00  0.98           N  
ATOM   1307  CA  LEU A  87      15.948  -0.769 -12.685  1.00  0.98           C  
ATOM   1308  C   LEU A  87      16.690  -2.103 -12.601  1.00  0.98           C  
ATOM   1309  O   LEU A  87      16.081  -3.175 -12.625  1.00  0.98           O  
ATOM   1310  CB  LEU A  87      14.956  -0.797 -13.842  1.00  0.98           C  
ATOM   1311  CG  LEU A  87      13.928   0.353 -13.899  1.00  0.98           C  
ATOM   1312  CD1 LEU A  87      13.143   0.285 -15.206  1.00  0.98           C  
ATOM   1313  CD2 LEU A  87      12.952   0.213 -12.716  1.00  0.98           C  
ATOM   1314  H   LEU A  87      17.137   0.646 -13.756  1.00  0.98           H  
ATOM   1315  HA  LEU A  87      15.383  -0.641 -11.766  1.00  0.98           H  
ATOM   1316 1HB  LEU A  87      15.513  -0.792 -14.742  1.00  0.98           H  
ATOM   1317 2HB  LEU A  87      14.420  -1.723 -13.788  1.00  0.98           H  
ATOM   1318  HG  LEU A  87      14.442   1.307 -13.836  1.00  0.98           H  
ATOM   1319 1HD1 LEU A  87      12.423   1.093 -15.233  1.00  0.98           H  
ATOM   1320 2HD1 LEU A  87      13.813   0.384 -16.048  1.00  0.98           H  
ATOM   1321 3HD1 LEU A  87      12.635  -0.649 -15.262  1.00  0.98           H  
ATOM   1322 1HD2 LEU A  87      12.221   1.021 -12.749  1.00  0.98           H  
ATOM   1323 2HD2 LEU A  87      12.434  -0.744 -12.772  1.00  0.98           H  
ATOM   1324 3HD2 LEU A  87      13.507   0.264 -11.779  1.00  0.98           H  
ATOM   1325  N   GLU A  88      18.009  -2.062 -12.564  1.00  0.95           N  
ATOM   1326  CA  GLU A  88      18.759  -3.301 -12.455  1.00  0.95           C  
ATOM   1327  C   GLU A  88      18.292  -4.013 -11.179  1.00  0.95           C  
ATOM   1328  O   GLU A  88      18.217  -3.393 -10.118  1.00  0.95           O  
ATOM   1329  CB  GLU A  88      20.258  -3.002 -12.423  1.00  0.95           C  
ATOM   1330  CG  GLU A  88      21.174  -4.225 -12.473  1.00  0.95           C  
ATOM   1331  CD  GLU A  88      22.654  -3.855 -12.489  1.00  0.95           C  
ATOM   1332  OE1 GLU A  88      22.967  -2.713 -12.239  1.00  0.95           O  
ATOM   1333  OE2 GLU A  88      23.461  -4.710 -12.779  1.00  0.95           O  
ATOM   1334  H   GLU A  88      18.484  -1.172 -12.578  1.00  0.95           H  
ATOM   1335  HA  GLU A  88      18.537  -3.934 -13.316  1.00  0.95           H  
ATOM   1336 1HB  GLU A  88      20.514  -2.359 -13.268  1.00  0.95           H  
ATOM   1337 2HB  GLU A  88      20.493  -2.452 -11.512  1.00  0.95           H  
ATOM   1338 1HG  GLU A  88      20.976  -4.850 -11.597  1.00  0.95           H  
ATOM   1339 2HG  GLU A  88      20.937  -4.808 -13.360  1.00  0.95           H  
ATOM   1340  N   ASP A  89      17.943  -5.298 -11.302  1.00  0.91           N  
ATOM   1341  CA  ASP A  89      17.429  -6.152 -10.211  1.00  0.91           C  
ATOM   1342  C   ASP A  89      16.049  -5.735  -9.652  1.00  0.91           C  
ATOM   1343  O   ASP A  89      15.585  -6.296  -8.655  1.00  0.91           O  
ATOM   1344  CB  ASP A  89      18.428  -6.254  -9.047  1.00  0.91           C  
ATOM   1345  CG  ASP A  89      19.711  -7.001  -9.411  1.00  0.91           C  
ATOM   1346  OD1 ASP A  89      19.625  -8.009 -10.077  1.00  0.91           O  
ATOM   1347  OD2 ASP A  89      20.762  -6.565  -9.008  1.00  0.91           O  
ATOM   1348  H   ASP A  89      18.029  -5.714 -12.217  1.00  0.91           H  
ATOM   1349  HA  ASP A  89      17.314  -7.156 -10.618  1.00  0.91           H  
ATOM   1350 1HB  ASP A  89      18.691  -5.266  -8.680  1.00  0.91           H  
ATOM   1351 2HB  ASP A  89      17.953  -6.780  -8.220  1.00  0.91           H  
ATOM   1352  N   SER A  90      15.387  -4.781 -10.301  1.00  0.85           N  
ATOM   1353  CA  SER A  90      14.043  -4.347  -9.939  1.00  0.85           C  
ATOM   1354  C   SER A  90      13.016  -5.414 -10.304  1.00  0.85           C  
ATOM   1355  O   SER A  90      13.193  -6.147 -11.279  1.00  0.85           O  
ATOM   1356  CB  SER A  90      13.732  -3.037 -10.612  1.00  0.85           C  
ATOM   1357  OG  SER A  90      12.432  -2.638 -10.376  1.00  0.85           O  
ATOM   1358  H   SER A  90      15.818  -4.330 -11.107  1.00  0.85           H  
ATOM   1359  HA  SER A  90      14.005  -4.193  -8.859  1.00  0.85           H  
ATOM   1360 1HB  SER A  90      14.420  -2.275 -10.261  1.00  0.85           H  
ATOM   1361 2HB  SER A  90      13.870  -3.142 -11.674  1.00  0.85           H  
ATOM   1362  HG  SER A  90      12.329  -2.495  -9.410  1.00  0.85           H  
ATOM   1363  N   SER A  91      11.946  -5.534  -9.523  1.00  0.80           N  
ATOM   1364  CA  SER A  91      10.930  -6.519  -9.873  1.00  0.80           C  
ATOM   1365  C   SER A  91      10.245  -6.137 -11.186  1.00  0.80           C  
ATOM   1366  O   SER A  91      10.083  -4.948 -11.454  1.00  0.80           O  
ATOM   1367  CB  SER A  91       9.863  -6.573  -8.791  1.00  0.80           C  
ATOM   1368  OG  SER A  91       9.121  -5.353  -8.736  1.00  0.80           O  
ATOM   1369  H   SER A  91      11.832  -4.925  -8.719  1.00  0.80           H  
ATOM   1370  HA  SER A  91      11.425  -7.482  -9.942  1.00  0.80           H  
ATOM   1371 1HB  SER A  91       9.185  -7.398  -8.985  1.00  0.80           H  
ATOM   1372 2HB  SER A  91      10.331  -6.757  -7.826  1.00  0.80           H  
ATOM   1373  HG  SER A  91       9.721  -4.704  -8.324  1.00  0.80           H  
ATOM   1374  N   PRO A  92       9.727  -7.103 -11.972  1.00  0.76           N  
ATOM   1375  CA  PRO A  92       8.925  -6.886 -13.165  1.00  0.76           C  
ATOM   1376  C   PRO A  92       7.766  -5.925 -12.922  1.00  0.76           C  
ATOM   1377  O   PRO A  92       7.391  -5.180 -13.823  1.00  0.76           O  
ATOM   1378  CB  PRO A  92       8.437  -8.301 -13.481  1.00  0.76           C  
ATOM   1379  CG  PRO A  92       9.538  -9.193 -12.976  1.00  0.76           C  
ATOM   1380  CD  PRO A  92      10.026  -8.530 -11.709  1.00  0.76           C  
ATOM   1381  HA  PRO A  92       9.572  -6.517 -13.971  1.00  0.76           H  
ATOM   1382 1HB  PRO A  92       7.466  -8.485 -12.992  1.00  0.76           H  
ATOM   1383 2HB  PRO A  92       8.264  -8.406 -14.568  1.00  0.76           H  
ATOM   1384 1HG  PRO A  92       9.148 -10.209 -12.808  1.00  0.76           H  
ATOM   1385 2HG  PRO A  92      10.327  -9.278 -13.738  1.00  0.76           H  
ATOM   1386 1HD  PRO A  92       9.484  -8.907 -10.833  1.00  0.76           H  
ATOM   1387 2HD  PRO A  92      11.110  -8.704 -11.653  1.00  0.76           H  
ATOM   1388  N   ARG A  93       7.199  -5.909 -11.708  1.00  0.73           N  
ATOM   1389  CA  ARG A  93       6.095  -4.993 -11.419  1.00  0.73           C  
ATOM   1390  C   ARG A  93       6.592  -3.556 -11.470  1.00  0.73           C  
ATOM   1391  O   ARG A  93       5.996  -2.696 -12.128  1.00  0.73           O  
ATOM   1392  CB  ARG A  93       5.498  -5.286 -10.048  1.00  0.73           C  
ATOM   1393  CG  ARG A  93       4.299  -4.424  -9.619  1.00  0.73           C  
ATOM   1394  CD  ARG A  93       3.715  -4.953  -8.343  1.00  0.73           C  
ATOM   1395  NE  ARG A  93       2.592  -4.164  -7.829  1.00  0.73           N  
ATOM   1396  CZ  ARG A  93       1.816  -4.545  -6.788  1.00  0.73           C  
ATOM   1397  NH1 ARG A  93       2.045  -5.691  -6.178  1.00  0.73           N  
ATOM   1398  NH2 ARG A  93       0.827  -3.773  -6.384  1.00  0.73           N  
ATOM   1399  H   ARG A  93       7.522  -6.528 -10.980  1.00  0.73           H  
ATOM   1400  HA  ARG A  93       5.317  -5.130 -12.171  1.00  0.73           H  
ATOM   1401 1HB  ARG A  93       5.165  -6.324 -10.029  1.00  0.73           H  
ATOM   1402 2HB  ARG A  93       6.272  -5.177  -9.288  1.00  0.73           H  
ATOM   1403 1HG  ARG A  93       4.615  -3.390  -9.469  1.00  0.73           H  
ATOM   1404 2HG  ARG A  93       3.529  -4.469 -10.393  1.00  0.73           H  
ATOM   1405 1HD  ARG A  93       3.362  -5.971  -8.515  1.00  0.73           H  
ATOM   1406 2HD  ARG A  93       4.493  -4.968  -7.582  1.00  0.73           H  
ATOM   1407  HE  ARG A  93       2.383  -3.272  -8.267  1.00  0.73           H  
ATOM   1408 1HH1 ARG A  93       2.802  -6.285  -6.486  1.00  0.73           H  
ATOM   1409 2HH1 ARG A  93       1.464  -5.972  -5.403  1.00  0.73           H  
ATOM   1410 1HH2 ARG A  93       0.658  -2.874  -6.855  1.00  0.73           H  
ATOM   1411 2HH2 ARG A  93       0.246  -4.055  -5.612  1.00  0.73           H  
ATOM   1412  N   GLU A  94       7.714  -3.299 -10.789  1.00  0.71           N  
ATOM   1413  CA  GLU A  94       8.286  -1.955 -10.785  1.00  0.71           C  
ATOM   1414  C   GLU A  94       8.777  -1.554 -12.177  1.00  0.71           C  
ATOM   1415  O   GLU A  94       8.552  -0.431 -12.628  1.00  0.71           O  
ATOM   1416  CB  GLU A  94       9.439  -1.891  -9.790  1.00  0.71           C  
ATOM   1417  CG  GLU A  94       9.049  -1.967  -8.322  1.00  0.71           C  
ATOM   1418  CD  GLU A  94      10.264  -2.108  -7.377  1.00  0.71           C  
ATOM   1419  OE1 GLU A  94      11.382  -2.307  -7.849  1.00  0.71           O  
ATOM   1420  OE2 GLU A  94      10.062  -2.024  -6.188  1.00  0.71           O  
ATOM   1421  H   GLU A  94       8.185  -4.048 -10.267  1.00  0.71           H  
ATOM   1422  HA  GLU A  94       7.514  -1.251 -10.479  1.00  0.71           H  
ATOM   1423 1HB  GLU A  94      10.073  -2.744  -9.973  1.00  0.71           H  
ATOM   1424 2HB  GLU A  94      10.029  -0.990  -9.957  1.00  0.71           H  
ATOM   1425 1HG  GLU A  94       8.500  -1.064  -8.059  1.00  0.71           H  
ATOM   1426 2HG  GLU A  94       8.380  -2.815  -8.184  1.00  0.71           H  
ATOM   1427  N   ILE A  95       9.380  -2.501 -12.897  1.00  0.70           N  
ATOM   1428  CA  ILE A  95       9.884  -2.200 -14.229  1.00  0.70           C  
ATOM   1429  C   ILE A  95       8.729  -1.858 -15.136  1.00  0.70           C  
ATOM   1430  O   ILE A  95       8.785  -0.875 -15.881  1.00  0.70           O  
ATOM   1431  CB  ILE A  95      10.646  -3.383 -14.841  1.00  0.70           C  
ATOM   1432  CG1 ILE A  95      11.919  -3.618 -14.074  1.00  0.70           C  
ATOM   1433  CG2 ILE A  95      10.952  -3.088 -16.309  1.00  0.70           C  
ATOM   1434  CD1 ILE A  95      12.587  -4.906 -14.397  1.00  0.70           C  
ATOM   1435  H   ILE A  95       9.535  -3.420 -12.480  1.00  0.70           H  
ATOM   1436  HA  ILE A  95      10.544  -1.343 -14.172  1.00  0.70           H  
ATOM   1437  HB  ILE A  95      10.039  -4.281 -14.766  1.00  0.70           H  
ATOM   1438 1HG1 ILE A  95      12.596  -2.827 -14.294  1.00  0.70           H  
ATOM   1439 2HG1 ILE A  95      11.697  -3.605 -13.003  1.00  0.70           H  
ATOM   1440 1HG2 ILE A  95      11.482  -3.932 -16.745  1.00  0.70           H  
ATOM   1441 2HG2 ILE A  95      10.020  -2.926 -16.840  1.00  0.70           H  
ATOM   1442 3HG2 ILE A  95      11.559  -2.205 -16.398  1.00  0.70           H  
ATOM   1443 1HD1 ILE A  95      13.499  -4.995 -13.799  1.00  0.70           H  
ATOM   1444 2HD1 ILE A  95      11.918  -5.731 -14.154  1.00  0.70           H  
ATOM   1445 3HD1 ILE A  95      12.839  -4.936 -15.454  1.00  0.70           H  
ATOM   1446  N   SER A  96       7.665  -2.652 -15.060  1.00  0.69           N  
ATOM   1447  CA  SER A  96       6.513  -2.428 -15.891  1.00  0.69           C  
ATOM   1448  C   SER A  96       5.923  -1.076 -15.614  1.00  0.69           C  
ATOM   1449  O   SER A  96       5.614  -0.338 -16.548  1.00  0.69           O  
ATOM   1450  CB  SER A  96       5.459  -3.455 -15.586  1.00  0.69           C  
ATOM   1451  OG  SER A  96       5.915  -4.715 -15.898  1.00  0.69           O  
ATOM   1452  H   SER A  96       7.659  -3.454 -14.432  1.00  0.69           H  
ATOM   1453  HA  SER A  96       6.816  -2.485 -16.932  1.00  0.69           H  
ATOM   1454 1HB  SER A  96       5.190  -3.415 -14.532  1.00  0.69           H  
ATOM   1455 2HB  SER A  96       4.565  -3.241 -16.162  1.00  0.69           H  
ATOM   1456  HG  SER A  96       6.520  -4.959 -15.174  1.00  0.69           H  
ATOM   1457  N   ALA A  97       5.797  -0.720 -14.335  1.00  0.69           N  
ATOM   1458  CA  ALA A  97       5.239   0.569 -13.985  1.00  0.69           C  
ATOM   1459  C   ALA A  97       6.095   1.691 -14.543  1.00  0.69           C  
ATOM   1460  O   ALA A  97       5.573   2.661 -15.091  1.00  0.69           O  
ATOM   1461  CB  ALA A  97       5.132   0.686 -12.487  1.00  0.69           C  
ATOM   1462  H   ALA A  97       6.066  -1.368 -13.592  1.00  0.69           H  
ATOM   1463  HA  ALA A  97       4.245   0.645 -14.420  1.00  0.69           H  
ATOM   1464 1HB  ALA A  97       4.692   1.647 -12.216  1.00  0.69           H  
ATOM   1465 2HB  ALA A  97       4.509  -0.123 -12.124  1.00  0.69           H  
ATOM   1466 3HB  ALA A  97       6.123   0.602 -12.045  1.00  0.69           H  
ATOM   1467  N   ALA A  98       7.419   1.542 -14.470  1.00  0.69           N  
ATOM   1468  CA  ALA A  98       8.287   2.573 -15.006  1.00  0.69           C  
ATOM   1469  C   ALA A  98       8.079   2.721 -16.504  1.00  0.69           C  
ATOM   1470  O   ALA A  98       7.981   3.838 -17.013  1.00  0.69           O  
ATOM   1471  CB  ALA A  98       9.736   2.238 -14.726  1.00  0.69           C  
ATOM   1472  H   ALA A  98       7.822   0.726 -14.007  1.00  0.69           H  
ATOM   1473  HA  ALA A  98       8.029   3.515 -14.526  1.00  0.69           H  
ATOM   1474 1HB  ALA A  98      10.377   3.025 -15.118  1.00  0.69           H  
ATOM   1475 2HB  ALA A  98       9.894   2.142 -13.660  1.00  0.69           H  
ATOM   1476 3HB  ALA A  98       9.980   1.295 -15.210  1.00  0.69           H  
ATOM   1477  N   LEU A  99       7.958   1.594 -17.212  1.00  0.69           N  
ATOM   1478  CA  LEU A  99       7.770   1.644 -18.653  1.00  0.69           C  
ATOM   1479  C   LEU A  99       6.409   2.227 -19.008  1.00  0.69           C  
ATOM   1480  O   LEU A  99       6.305   3.043 -19.927  1.00  0.69           O  
ATOM   1481  CB  LEU A  99       7.939   0.248 -19.255  1.00  0.69           C  
ATOM   1482  CG  LEU A  99       9.379  -0.333 -19.197  1.00  0.69           C  
ATOM   1483  CD1 LEU A  99       9.326  -1.729 -19.676  1.00  0.69           C  
ATOM   1484  CD2 LEU A  99      10.334   0.492 -20.050  1.00  0.69           C  
ATOM   1485  H   LEU A  99       8.039   0.692 -16.739  1.00  0.69           H  
ATOM   1486  HA  LEU A  99       8.535   2.287 -19.077  1.00  0.69           H  
ATOM   1487 1HB  LEU A  99       7.286  -0.436 -18.711  1.00  0.69           H  
ATOM   1488 2HB  LEU A  99       7.618   0.273 -20.300  1.00  0.69           H  
ATOM   1489  HG  LEU A  99       9.727  -0.335 -18.163  1.00  0.69           H  
ATOM   1490 1HD1 LEU A  99      10.315  -2.179 -19.628  1.00  0.69           H  
ATOM   1491 2HD1 LEU A  99       8.643  -2.272 -19.046  1.00  0.69           H  
ATOM   1492 3HD1 LEU A  99       8.969  -1.731 -20.696  1.00  0.69           H  
ATOM   1493 1HD2 LEU A  99      11.336   0.062 -19.996  1.00  0.69           H  
ATOM   1494 2HD2 LEU A  99       9.995   0.487 -21.081  1.00  0.69           H  
ATOM   1495 3HD2 LEU A  99      10.357   1.507 -19.679  1.00  0.69           H  
ATOM   1496  N   PHE A 100       5.370   1.878 -18.241  1.00  0.70           N  
ATOM   1497  CA  PHE A 100       4.043   2.420 -18.494  1.00  0.70           C  
ATOM   1498  C   PHE A 100       4.058   3.921 -18.289  1.00  0.70           C  
ATOM   1499  O   PHE A 100       3.433   4.663 -19.054  1.00  0.70           O  
ATOM   1500  CB  PHE A 100       2.986   1.817 -17.557  1.00  0.70           C  
ATOM   1501  CG  PHE A 100       2.435   0.480 -17.918  1.00  0.70           C  
ATOM   1502  CD1 PHE A 100       2.619  -0.624 -17.125  1.00  0.70           C  
ATOM   1503  CD2 PHE A 100       1.694   0.346 -19.041  1.00  0.70           C  
ATOM   1504  CE1 PHE A 100       2.055  -1.824 -17.468  1.00  0.70           C  
ATOM   1505  CE2 PHE A 100       1.137  -0.840 -19.390  1.00  0.70           C  
ATOM   1506  CZ  PHE A 100       1.304  -1.915 -18.597  1.00  0.70           C  
ATOM   1507  H   PHE A 100       5.503   1.206 -17.489  1.00  0.70           H  
ATOM   1508  HA  PHE A 100       3.771   2.205 -19.526  1.00  0.70           H  
ATOM   1509 1HB  PHE A 100       3.425   1.728 -16.566  1.00  0.70           H  
ATOM   1510 2HB  PHE A 100       2.152   2.507 -17.479  1.00  0.70           H  
ATOM   1511  HD1 PHE A 100       3.202  -0.539 -16.218  1.00  0.70           H  
ATOM   1512  HD2 PHE A 100       1.542   1.200 -19.648  1.00  0.70           H  
ATOM   1513  HE1 PHE A 100       2.201  -2.700 -16.839  1.00  0.70           H  
ATOM   1514  HE2 PHE A 100       0.546  -0.920 -20.302  1.00  0.70           H  
ATOM   1515  HZ  PHE A 100       0.841  -2.841 -18.861  1.00  0.70           H  
ATOM   1516  N   ALA A 101       4.783   4.367 -17.257  1.00  0.71           N  
ATOM   1517  CA  ALA A 101       4.905   5.779 -16.951  1.00  0.71           C  
ATOM   1518  C   ALA A 101       5.640   6.502 -18.040  1.00  0.71           C  
ATOM   1519  O   ALA A 101       5.224   7.582 -18.453  1.00  0.71           O  
ATOM   1520  CB  ALA A 101       5.600   5.968 -15.624  1.00  0.71           C  
ATOM   1521  H   ALA A 101       5.249   3.696 -16.646  1.00  0.71           H  
ATOM   1522  HA  ALA A 101       3.912   6.200 -16.915  1.00  0.71           H  
ATOM   1523 1HB  ALA A 101       5.657   7.023 -15.411  1.00  0.71           H  
ATOM   1524 2HB  ALA A 101       5.063   5.473 -14.838  1.00  0.71           H  
ATOM   1525 3HB  ALA A 101       6.596   5.547 -15.684  1.00  0.71           H  
ATOM   1526  N   LEU A 102       6.694   5.894 -18.574  1.00  0.71           N  
ATOM   1527  CA  LEU A 102       7.392   6.534 -19.665  1.00  0.71           C  
ATOM   1528  C   LEU A 102       6.425   6.644 -20.831  1.00  0.71           C  
ATOM   1529  O   LEU A 102       6.355   7.682 -21.486  1.00  0.71           O  
ATOM   1530  CB  LEU A 102       8.648   5.740 -20.036  1.00  0.71           C  
ATOM   1531  CG  LEU A 102       9.760   5.777 -19.029  1.00  0.71           C  
ATOM   1532  CD1 LEU A 102      10.846   4.779 -19.422  1.00  0.71           C  
ATOM   1533  CD2 LEU A 102      10.287   7.179 -18.977  1.00  0.71           C  
ATOM   1534  H   LEU A 102       7.029   5.007 -18.193  1.00  0.71           H  
ATOM   1535  HA  LEU A 102       7.687   7.537 -19.359  1.00  0.71           H  
ATOM   1536 1HB  LEU A 102       8.364   4.701 -20.173  1.00  0.71           H  
ATOM   1537 2HB  LEU A 102       9.038   6.120 -20.973  1.00  0.71           H  
ATOM   1538  HG  LEU A 102       9.382   5.502 -18.056  1.00  0.71           H  
ATOM   1539 1HD1 LEU A 102      11.647   4.805 -18.688  1.00  0.71           H  
ATOM   1540 2HD1 LEU A 102      10.418   3.789 -19.448  1.00  0.71           H  
ATOM   1541 3HD1 LEU A 102      11.239   5.029 -20.404  1.00  0.71           H  
ATOM   1542 1HD2 LEU A 102      11.076   7.240 -18.237  1.00  0.71           H  
ATOM   1543 2HD2 LEU A 102      10.672   7.465 -19.956  1.00  0.71           H  
ATOM   1544 3HD2 LEU A 102       9.481   7.848 -18.702  1.00  0.71           H  
ATOM   1545  N   GLY A 103       5.608   5.605 -21.025  1.00  0.72           N  
ATOM   1546  CA  GLY A 103       4.604   5.589 -22.070  1.00  0.72           C  
ATOM   1547  C   GLY A 103       3.694   6.794 -21.911  1.00  0.72           C  
ATOM   1548  O   GLY A 103       3.568   7.603 -22.833  1.00  0.72           O  
ATOM   1549  H   GLY A 103       5.719   4.773 -20.447  1.00  0.72           H  
ATOM   1550 1HA  GLY A 103       5.081   5.608 -23.043  1.00  0.72           H  
ATOM   1551 2HA  GLY A 103       4.023   4.667 -22.002  1.00  0.72           H  
ATOM   1552  N   ALA A 104       3.101   6.939 -20.719  1.00  0.74           N  
ATOM   1553  CA  ALA A 104       2.190   8.041 -20.428  1.00  0.74           C  
ATOM   1554  C   ALA A 104       2.858   9.390 -20.627  1.00  0.74           C  
ATOM   1555  O   ALA A 104       2.245  10.324 -21.152  1.00  0.74           O  
ATOM   1556  CB  ALA A 104       1.696   7.952 -18.997  1.00  0.74           C  
ATOM   1557  H   ALA A 104       3.279   6.233 -20.006  1.00  0.74           H  
ATOM   1558  HA  ALA A 104       1.350   7.971 -21.102  1.00  0.74           H  
ATOM   1559 1HB  ALA A 104       1.001   8.770 -18.813  1.00  0.74           H  
ATOM   1560 2HB  ALA A 104       1.195   7.003 -18.842  1.00  0.74           H  
ATOM   1561 3HB  ALA A 104       2.537   8.027 -18.322  1.00  0.74           H  
ATOM   1562  N   GLU A 105       4.126   9.492 -20.257  1.00  0.77           N  
ATOM   1563  CA  GLU A 105       4.819  10.754 -20.380  1.00  0.77           C  
ATOM   1564  C   GLU A 105       5.012  11.113 -21.847  1.00  0.77           C  
ATOM   1565  O   GLU A 105       4.832  12.271 -22.234  1.00  0.77           O  
ATOM   1566  CB  GLU A 105       6.146  10.690 -19.643  1.00  0.77           C  
ATOM   1567  CG  GLU A 105       6.848  11.946 -19.583  1.00  0.77           C  
ATOM   1568  CD  GLU A 105       6.100  13.021 -18.842  1.00  0.77           C  
ATOM   1569  OE1 GLU A 105       5.099  12.754 -18.210  1.00  0.77           O  
ATOM   1570  OE2 GLU A 105       6.560  14.123 -18.861  1.00  0.77           O  
ATOM   1571  H   GLU A 105       4.602   8.694 -19.833  1.00  0.77           H  
ATOM   1572  HA  GLU A 105       4.210  11.528 -19.919  1.00  0.77           H  
ATOM   1573 1HB  GLU A 105       5.990  10.334 -18.631  1.00  0.77           H  
ATOM   1574 2HB  GLU A 105       6.800   9.971 -20.142  1.00  0.77           H  
ATOM   1575 1HG  GLU A 105       7.802  11.794 -19.137  1.00  0.77           H  
ATOM   1576 2HG  GLU A 105       6.992  12.251 -20.603  1.00  0.77           H  
ATOM   1577  N   PHE A 106       5.319  10.124 -22.686  1.00  0.81           N  
ATOM   1578  CA  PHE A 106       5.496  10.414 -24.097  1.00  0.81           C  
ATOM   1579  C   PHE A 106       4.153  10.748 -24.747  1.00  0.81           C  
ATOM   1580  O   PHE A 106       4.086  11.583 -25.658  1.00  0.81           O  
ATOM   1581  CB  PHE A 106       6.211   9.266 -24.804  1.00  0.81           C  
ATOM   1582  CG  PHE A 106       7.690   9.244 -24.489  1.00  0.81           C  
ATOM   1583  CD1 PHE A 106       8.256   8.225 -23.761  1.00  0.81           C  
ATOM   1584  CD2 PHE A 106       8.506  10.273 -24.913  1.00  0.81           C  
ATOM   1585  CE1 PHE A 106       9.609   8.215 -23.454  1.00  0.81           C  
ATOM   1586  CE2 PHE A 106       9.862  10.283 -24.621  1.00  0.81           C  
ATOM   1587  CZ  PHE A 106      10.415   9.249 -23.887  1.00  0.81           C  
ATOM   1588  H   PHE A 106       5.465   9.177 -22.327  1.00  0.81           H  
ATOM   1589  HA  PHE A 106       6.139  11.286 -24.180  1.00  0.81           H  
ATOM   1590 1HB  PHE A 106       5.778   8.316 -24.477  1.00  0.81           H  
ATOM   1591 2HB  PHE A 106       6.080   9.342 -25.886  1.00  0.81           H  
ATOM   1592  HD1 PHE A 106       7.623   7.424 -23.429  1.00  0.81           H  
ATOM   1593  HD2 PHE A 106       8.064  11.083 -25.482  1.00  0.81           H  
ATOM   1594  HE1 PHE A 106      10.030   7.394 -22.875  1.00  0.81           H  
ATOM   1595  HE2 PHE A 106      10.499  11.106 -24.965  1.00  0.81           H  
ATOM   1596  HZ  PHE A 106      11.482   9.255 -23.656  1.00  0.81           H  
ATOM   1597  N   LEU A 107       3.059  10.175 -24.221  1.00  0.87           N  
ATOM   1598  CA  LEU A 107       1.747  10.507 -24.759  1.00  0.87           C  
ATOM   1599  C   LEU A 107       1.464  11.979 -24.506  1.00  0.87           C  
ATOM   1600  O   LEU A 107       0.912  12.674 -25.362  1.00  0.87           O  
ATOM   1601  CB  LEU A 107       0.638   9.707 -24.080  1.00  0.87           C  
ATOM   1602  CG  LEU A 107       0.634   8.241 -24.326  1.00  0.87           C  
ATOM   1603  CD1 LEU A 107      -0.454   7.604 -23.516  1.00  0.87           C  
ATOM   1604  CD2 LEU A 107       0.469   8.009 -25.729  1.00  0.87           C  
ATOM   1605  H   LEU A 107       3.156   9.473 -23.485  1.00  0.87           H  
ATOM   1606  HA  LEU A 107       1.744  10.315 -25.828  1.00  0.87           H  
ATOM   1607 1HB  LEU A 107       0.724   9.851 -23.017  1.00  0.87           H  
ATOM   1608 2HB  LEU A 107      -0.328  10.108 -24.399  1.00  0.87           H  
ATOM   1609  HG  LEU A 107       1.560   7.820 -24.014  1.00  0.87           H  
ATOM   1610 1HD1 LEU A 107      -0.461   6.533 -23.689  1.00  0.87           H  
ATOM   1611 2HD1 LEU A 107      -0.304   7.793 -22.479  1.00  0.87           H  
ATOM   1612 3HD1 LEU A 107      -1.393   8.039 -23.821  1.00  0.87           H  
ATOM   1613 1HD2 LEU A 107       0.480   6.939 -25.899  1.00  0.87           H  
ATOM   1614 2HD2 LEU A 107      -0.478   8.439 -26.053  1.00  0.87           H  
ATOM   1615 3HD2 LEU A 107       1.286   8.474 -26.266  1.00  0.87           H  
ATOM   1616  N   LEU A 108       1.872  12.458 -23.324  1.00  0.94           N  
ATOM   1617  CA  LEU A 108       1.689  13.853 -22.956  1.00  0.94           C  
ATOM   1618  C   LEU A 108       2.607  14.763 -23.753  1.00  0.94           C  
ATOM   1619  O   LEU A 108       2.178  15.814 -24.223  1.00  0.94           O  
ATOM   1620  CB  LEU A 108       1.948  14.021 -21.466  1.00  0.94           C  
ATOM   1621  CG  LEU A 108       0.925  13.353 -20.594  1.00  0.94           C  
ATOM   1622  CD1 LEU A 108       1.398  13.369 -19.201  1.00  0.94           C  
ATOM   1623  CD2 LEU A 108      -0.418  14.088 -20.716  1.00  0.94           C  
ATOM   1624  H   LEU A 108       2.292  11.813 -22.650  1.00  0.94           H  
ATOM   1625  HA  LEU A 108       0.657  14.128 -23.167  1.00  0.94           H  
ATOM   1626 1HB  LEU A 108       2.922  13.596 -21.225  1.00  0.94           H  
ATOM   1627 2HB  LEU A 108       1.966  15.081 -21.226  1.00  0.94           H  
ATOM   1628  HG  LEU A 108       0.814  12.326 -20.904  1.00  0.94           H  
ATOM   1629 1HD1 LEU A 108       0.682  12.879 -18.596  1.00  0.94           H  
ATOM   1630 2HD1 LEU A 108       2.355  12.847 -19.128  1.00  0.94           H  
ATOM   1631 3HD1 LEU A 108       1.516  14.397 -18.893  1.00  0.94           H  
ATOM   1632 1HD2 LEU A 108      -1.157  13.603 -20.084  1.00  0.94           H  
ATOM   1633 2HD2 LEU A 108      -0.298  15.125 -20.401  1.00  0.94           H  
ATOM   1634 3HD2 LEU A 108      -0.755  14.059 -21.754  1.00  0.94           H  
ATOM   1635  N   PHE A 109       3.849  14.333 -23.985  1.00  1.04           N  
ATOM   1636  CA  PHE A 109       4.809  15.147 -24.727  1.00  1.04           C  
ATOM   1637  C   PHE A 109       4.294  15.434 -26.123  1.00  1.04           C  
ATOM   1638  O   PHE A 109       4.381  16.548 -26.644  1.00  1.04           O  
ATOM   1639  CB  PHE A 109       6.158  14.437 -24.846  1.00  1.04           C  
ATOM   1640  CG  PHE A 109       6.949  14.430 -23.608  1.00  1.04           C  
ATOM   1641  CD1 PHE A 109       6.613  15.260 -22.568  1.00  1.04           C  
ATOM   1642  CD2 PHE A 109       8.054  13.608 -23.480  1.00  1.04           C  
ATOM   1643  CE1 PHE A 109       7.360  15.274 -21.419  1.00  1.04           C  
ATOM   1644  CE2 PHE A 109       8.811  13.608 -22.331  1.00  1.04           C  
ATOM   1645  CZ  PHE A 109       8.464  14.451 -21.295  1.00  1.04           C  
ATOM   1646  H   PHE A 109       4.151  13.450 -23.576  1.00  1.04           H  
ATOM   1647  HA  PHE A 109       4.946  16.084 -24.197  1.00  1.04           H  
ATOM   1648 1HB  PHE A 109       5.992  13.412 -25.152  1.00  1.04           H  
ATOM   1649 2HB  PHE A 109       6.733  14.901 -25.614  1.00  1.04           H  
ATOM   1650  HD1 PHE A 109       5.747  15.905 -22.663  1.00  1.04           H  
ATOM   1651  HD2 PHE A 109       8.326  12.966 -24.300  1.00  1.04           H  
ATOM   1652  HE1 PHE A 109       7.085  15.937 -20.595  1.00  1.04           H  
ATOM   1653  HE2 PHE A 109       9.681  12.956 -22.241  1.00  1.04           H  
ATOM   1654  HZ  PHE A 109       9.048  14.471 -20.382  1.00  1.04           H  
ATOM   1655  N   ALA A 110       3.676  14.437 -26.719  1.00  1.14           N  
ATOM   1656  CA  ALA A 110       3.168  14.578 -28.063  1.00  1.14           C  
ATOM   1657  C   ALA A 110       1.880  15.404 -28.134  1.00  1.14           C  
ATOM   1658  O   ALA A 110       1.411  15.709 -29.230  1.00  1.14           O  
ATOM   1659  CB  ALA A 110       2.907  13.208 -28.630  1.00  1.14           C  
ATOM   1660  H   ALA A 110       3.612  13.528 -26.251  1.00  1.14           H  
ATOM   1661  HA  ALA A 110       3.929  15.082 -28.652  1.00  1.14           H  
ATOM   1662 1HB  ALA A 110       2.554  13.274 -29.655  1.00  1.14           H  
ATOM   1663 2HB  ALA A 110       3.808  12.630 -28.596  1.00  1.14           H  
ATOM   1664 3HB  ALA A 110       2.161  12.738 -28.009  1.00  1.14           H  
ATOM   1665  N   GLY A 111       1.282  15.736 -26.987  1.00  1.25           N  
ATOM   1666  CA  GLY A 111       0.023  16.456 -26.961  1.00  1.25           C  
ATOM   1667  C   GLY A 111       0.216  17.969 -26.965  1.00  1.25           C  
ATOM   1668  O   GLY A 111       1.344  18.464 -27.087  1.00  1.25           O  
ATOM   1669  H   GLY A 111       1.716  15.513 -26.094  1.00  1.25           H  
ATOM   1670 1HA  GLY A 111      -0.580  16.161 -27.817  1.00  1.25           H  
ATOM   1671 2HA  GLY A 111      -0.530  16.160 -26.068  1.00  1.25           H  
ATOM   1672  N   LYS A 112      -0.897  18.680 -26.737  1.00  1.35           N  
ATOM   1673  CA  LYS A 112      -1.000  20.145 -26.780  1.00  1.35           C  
ATOM   1674  C   LYS A 112      -0.117  20.906 -25.795  1.00  1.35           C  
ATOM   1675  O   LYS A 112       0.223  22.064 -26.022  1.00  1.35           O  
ATOM   1676  CB  LYS A 112      -2.449  20.555 -26.518  1.00  1.35           C  
ATOM   1677  CG  LYS A 112      -3.445  20.222 -27.627  1.00  1.35           C  
ATOM   1678  CD  LYS A 112      -4.851  20.656 -27.211  1.00  1.35           C  
ATOM   1679  CE  LYS A 112      -5.893  20.353 -28.270  1.00  1.35           C  
ATOM   1680  NZ  LYS A 112      -7.263  20.737 -27.809  1.00  1.35           N  
ATOM   1681  H   LYS A 112      -1.752  18.163 -26.589  1.00  1.35           H  
ATOM   1682  HA  LYS A 112      -0.728  20.465 -27.780  1.00  1.35           H  
ATOM   1683 1HB  LYS A 112      -2.798  20.080 -25.602  1.00  1.35           H  
ATOM   1684 2HB  LYS A 112      -2.487  21.632 -26.357  1.00  1.35           H  
ATOM   1685 1HG  LYS A 112      -3.166  20.747 -28.539  1.00  1.35           H  
ATOM   1686 2HG  LYS A 112      -3.436  19.152 -27.828  1.00  1.35           H  
ATOM   1687 1HD  LYS A 112      -5.129  20.139 -26.292  1.00  1.35           H  
ATOM   1688 2HD  LYS A 112      -4.853  21.728 -27.015  1.00  1.35           H  
ATOM   1689 1HE  LYS A 112      -5.655  20.910 -29.176  1.00  1.35           H  
ATOM   1690 2HE  LYS A 112      -5.880  19.287 -28.498  1.00  1.35           H  
ATOM   1691 1HZ  LYS A 112      -7.935  20.527 -28.531  1.00  1.35           H  
ATOM   1692 2HZ  LYS A 112      -7.495  20.218 -26.973  1.00  1.35           H  
ATOM   1693 3HZ  LYS A 112      -7.285  21.726 -27.606  1.00  1.35           H  
ATOM   1694  N   ARG A 113       0.211  20.282 -24.675  1.00  1.42           N  
ATOM   1695  CA  ARG A 113       1.008  20.932 -23.641  1.00  1.42           C  
ATOM   1696  C   ARG A 113       2.483  21.115 -23.996  1.00  1.42           C  
ATOM   1697  O   ARG A 113       3.152  21.951 -23.399  1.00  1.42           O  
ATOM   1698  CB  ARG A 113       0.947  20.135 -22.351  1.00  1.42           C  
ATOM   1699  CG  ARG A 113      -0.394  20.131 -21.656  1.00  1.42           C  
ATOM   1700  CD  ARG A 113      -0.372  19.277 -20.438  1.00  1.42           C  
ATOM   1701  NE  ARG A 113      -1.670  19.232 -19.790  1.00  1.42           N  
ATOM   1702  CZ  ARG A 113      -1.981  18.427 -18.758  1.00  1.42           C  
ATOM   1703  NH1 ARG A 113      -1.079  17.609 -18.264  1.00  1.42           N  
ATOM   1704  NH2 ARG A 113      -3.197  18.462 -18.242  1.00  1.42           N  
ATOM   1705  H   ARG A 113      -0.092  19.330 -24.541  1.00  1.42           H  
ATOM   1706  HA  ARG A 113       0.581  21.919 -23.459  1.00  1.42           H  
ATOM   1707 1HB  ARG A 113       1.218  19.100 -22.556  1.00  1.42           H  
ATOM   1708 2HB  ARG A 113       1.683  20.535 -21.649  1.00  1.42           H  
ATOM   1709 1HG  ARG A 113      -0.648  21.150 -21.357  1.00  1.42           H  
ATOM   1710 2HG  ARG A 113      -1.157  19.750 -22.335  1.00  1.42           H  
ATOM   1711 1HD  ARG A 113      -0.090  18.258 -20.710  1.00  1.42           H  
ATOM   1712 2HD  ARG A 113       0.351  19.677 -19.726  1.00  1.42           H  
ATOM   1713  HE  ARG A 113      -2.392  19.849 -20.139  1.00  1.42           H  
ATOM   1714 1HH1 ARG A 113      -0.146  17.583 -18.653  1.00  1.42           H  
ATOM   1715 2HH1 ARG A 113      -1.318  17.007 -17.485  1.00  1.42           H  
ATOM   1716 1HH2 ARG A 113      -3.889  19.094 -18.621  1.00  1.42           H  
ATOM   1717 2HH2 ARG A 113      -3.432  17.861 -17.466  1.00  1.42           H  
ATOM   1718  N   VAL A 114       3.025  20.269 -24.875  1.00  1.47           N  
ATOM   1719  CA  VAL A 114       4.467  20.308 -25.130  1.00  1.47           C  
ATOM   1720  C   VAL A 114       4.865  20.426 -26.612  1.00  1.47           C  
ATOM   1721  O   VAL A 114       5.408  21.458 -27.042  1.00  1.47           O  
ATOM   1722  CB  VAL A 114       5.086  19.043 -24.511  1.00  1.47           C  
ATOM   1723  CG1 VAL A 114       6.511  18.977 -24.778  1.00  1.47           C  
ATOM   1724  CG2 VAL A 114       4.869  19.027 -23.000  1.00  1.47           C  
ATOM   1725  H   VAL A 114       2.433  19.626 -25.404  1.00  1.47           H  
ATOM   1726  HA  VAL A 114       4.878  21.173 -24.608  1.00  1.47           H  
ATOM   1727  HB  VAL A 114       4.627  18.196 -24.953  1.00  1.47           H  
ATOM   1728 1HG1 VAL A 114       6.915  18.066 -24.357  1.00  1.47           H  
ATOM   1729 2HG1 VAL A 114       6.680  18.989 -25.812  1.00  1.47           H  
ATOM   1730 3HG1 VAL A 114       6.968  19.814 -24.341  1.00  1.47           H  
ATOM   1731 1HG2 VAL A 114       5.307  18.133 -22.580  1.00  1.47           H  
ATOM   1732 2HG2 VAL A 114       5.349  19.908 -22.551  1.00  1.47           H  
ATOM   1733 3HG2 VAL A 114       3.815  19.038 -22.772  1.00  1.47           H  
ATOM   1734  N   PHE A 115       4.575  19.397 -27.411  1.00  1.52           N  
ATOM   1735  CA  PHE A 115       4.993  19.482 -28.795  1.00  1.52           C  
ATOM   1736  C   PHE A 115       3.862  19.651 -29.769  1.00  1.52           C  
ATOM   1737  O   PHE A 115       4.044  20.298 -30.792  1.00  1.52           O  
ATOM   1738  CB  PHE A 115       5.794  18.249 -29.217  1.00  1.52           C  
ATOM   1739  CG  PHE A 115       7.021  18.090 -28.433  1.00  1.52           C  
ATOM   1740  CD1 PHE A 115       7.269  16.947 -27.697  1.00  1.52           C  
ATOM   1741  CD2 PHE A 115       7.914  19.128 -28.371  1.00  1.52           C  
ATOM   1742  CE1 PHE A 115       8.402  16.853 -26.922  1.00  1.52           C  
ATOM   1743  CE2 PHE A 115       9.027  19.045 -27.607  1.00  1.52           C  
ATOM   1744  CZ  PHE A 115       9.275  17.908 -26.875  1.00  1.52           C  
ATOM   1745  H   PHE A 115       4.154  18.539 -27.052  1.00  1.52           H  
ATOM   1746  HA  PHE A 115       5.649  20.338 -28.897  1.00  1.52           H  
ATOM   1747 1HB  PHE A 115       5.182  17.352 -29.095  1.00  1.52           H  
ATOM   1748 2HB  PHE A 115       6.070  18.325 -30.262  1.00  1.52           H  
ATOM   1749  HD1 PHE A 115       6.558  16.127 -27.738  1.00  1.52           H  
ATOM   1750  HD2 PHE A 115       7.711  20.026 -28.933  1.00  1.52           H  
ATOM   1751  HE1 PHE A 115       8.600  15.957 -26.346  1.00  1.52           H  
ATOM   1752  HE2 PHE A 115       9.718  19.884 -27.574  1.00  1.52           H  
ATOM   1753  HZ  PHE A 115      10.164  17.849 -26.264  1.00  1.52           H  
ATOM   1754  N   GLY A 116       2.707  19.074 -29.511  1.00  1.54           N  
ATOM   1755  CA  GLY A 116       1.697  19.087 -30.547  1.00  1.54           C  
ATOM   1756  C   GLY A 116       0.670  20.191 -30.438  1.00  1.54           C  
ATOM   1757  O   GLY A 116       0.753  21.083 -29.593  1.00  1.54           O  
ATOM   1758  H   GLY A 116       2.507  18.612 -28.624  1.00  1.54           H  
ATOM   1759 1HA  GLY A 116       2.175  19.141 -31.523  1.00  1.54           H  
ATOM   1760 2HA  GLY A 116       1.184  18.133 -30.522  1.00  1.54           H  
ATOM   1761  N   THR A 117      -0.312  20.090 -31.315  1.00  1.54           N  
ATOM   1762  CA  THR A 117      -1.457  20.975 -31.395  1.00  1.54           C  
ATOM   1763  C   THR A 117      -2.691  20.161 -31.760  1.00  1.54           C  
ATOM   1764  O   THR A 117      -2.624  18.939 -31.879  1.00  1.54           O  
ATOM   1765  CB  THR A 117      -1.236  22.128 -32.391  1.00  1.54           C  
ATOM   1766  OG1 THR A 117      -2.314  23.073 -32.246  1.00  1.54           O  
ATOM   1767  CG2 THR A 117      -1.147  21.614 -33.815  1.00  1.54           C  
ATOM   1768  H   THR A 117      -0.226  19.335 -31.989  1.00  1.54           H  
ATOM   1769  HA  THR A 117      -1.621  21.418 -30.413  1.00  1.54           H  
ATOM   1770  HB  THR A 117      -0.302  22.631 -32.146  1.00  1.54           H  
ATOM   1771  HG1 THR A 117      -2.159  23.606 -31.453  1.00  1.54           H  
ATOM   1772 1HG2 THR A 117      -0.975  22.447 -34.496  1.00  1.54           H  
ATOM   1773 2HG2 THR A 117      -0.318  20.923 -33.869  1.00  1.54           H  
ATOM   1774 3HG2 THR A 117      -2.053  21.109 -34.096  1.00  1.54           H  
ATOM   1775  N   LYS A 118      -3.804  20.838 -31.995  1.00  1.50           N  
ATOM   1776  CA  LYS A 118      -5.066  20.152 -32.268  1.00  1.50           C  
ATOM   1777  C   LYS A 118      -4.986  19.150 -33.419  1.00  1.50           C  
ATOM   1778  O   LYS A 118      -5.493  18.028 -33.314  1.00  1.50           O  
ATOM   1779  CB  LYS A 118      -6.161  21.170 -32.569  1.00  1.50           C  
ATOM   1780  CG  LYS A 118      -7.533  20.555 -32.832  1.00  1.50           C  
ATOM   1781  CD  LYS A 118      -8.592  21.630 -33.065  1.00  1.50           C  
ATOM   1782  CE  LYS A 118      -9.957  21.013 -33.354  1.00  1.50           C  
ATOM   1783  NZ  LYS A 118     -11.005  22.054 -33.572  1.00  1.50           N  
ATOM   1784  H   LYS A 118      -3.737  21.848 -31.960  1.00  1.50           H  
ATOM   1785  HA  LYS A 118      -5.346  19.596 -31.374  1.00  1.50           H  
ATOM   1786 1HB  LYS A 118      -6.255  21.863 -31.736  1.00  1.50           H  
ATOM   1787 2HB  LYS A 118      -5.884  21.750 -33.449  1.00  1.50           H  
ATOM   1788 1HG  LYS A 118      -7.476  19.916 -33.717  1.00  1.50           H  
ATOM   1789 2HG  LYS A 118      -7.829  19.941 -31.984  1.00  1.50           H  
ATOM   1790 1HD  LYS A 118      -8.667  22.269 -32.185  1.00  1.50           H  
ATOM   1791 2HD  LYS A 118      -8.297  22.245 -33.916  1.00  1.50           H  
ATOM   1792 1HE  LYS A 118      -9.885  20.391 -34.246  1.00  1.50           H  
ATOM   1793 2HE  LYS A 118     -10.251  20.388 -32.511  1.00  1.50           H  
ATOM   1794 1HZ  LYS A 118     -11.892  21.607 -33.759  1.00  1.50           H  
ATOM   1795 2HZ  LYS A 118     -11.086  22.629 -32.744  1.00  1.50           H  
ATOM   1796 3HZ  LYS A 118     -10.747  22.632 -34.359  1.00  1.50           H  
ATOM   1797  N   ASN A 119      -4.342  19.553 -34.511  1.00  1.43           N  
ATOM   1798  CA  ASN A 119      -4.244  18.711 -35.692  1.00  1.43           C  
ATOM   1799  C   ASN A 119      -2.836  18.194 -35.988  1.00  1.43           C  
ATOM   1800  O   ASN A 119      -2.561  17.795 -37.121  1.00  1.43           O  
ATOM   1801  CB  ASN A 119      -4.757  19.466 -36.899  1.00  1.43           C  
ATOM   1802  CG  ASN A 119      -6.239  19.762 -36.831  1.00  1.43           C  
ATOM   1803  OD1 ASN A 119      -7.079  18.870 -36.996  1.00  1.43           O  
ATOM   1804  ND2 ASN A 119      -6.571  21.009 -36.604  1.00  1.43           N  
ATOM   1805  H   ASN A 119      -3.931  20.473 -34.525  1.00  1.43           H  
ATOM   1806  HA  ASN A 119      -4.876  17.835 -35.538  1.00  1.43           H  
ATOM   1807 1HB  ASN A 119      -4.214  20.407 -36.988  1.00  1.43           H  
ATOM   1808 2HB  ASN A 119      -4.555  18.886 -37.800  1.00  1.43           H  
ATOM   1809 1HD2 ASN A 119      -7.534  21.270 -36.566  1.00  1.43           H  
ATOM   1810 2HD2 ASN A 119      -5.860  21.701 -36.484  1.00  1.43           H  
ATOM   1811  N   ARG A 120      -1.920  18.228 -35.018  1.00  1.33           N  
ATOM   1812  CA  ARG A 120      -0.575  17.723 -35.325  1.00  1.33           C  
ATOM   1813  C   ARG A 120       0.194  17.306 -34.089  1.00  1.33           C  
ATOM   1814  O   ARG A 120       0.428  18.110 -33.184  1.00  1.33           O  
ATOM   1815  CB  ARG A 120       0.231  18.767 -36.098  1.00  1.33           C  
ATOM   1816  CG  ARG A 120       1.564  18.297 -36.684  1.00  1.33           C  
ATOM   1817  CD  ARG A 120       2.126  19.340 -37.612  1.00  1.33           C  
ATOM   1818  NE  ARG A 120       2.643  20.511 -36.911  1.00  1.33           N  
ATOM   1819  CZ  ARG A 120       2.479  21.788 -37.321  1.00  1.33           C  
ATOM   1820  NH1 ARG A 120       1.762  22.042 -38.397  1.00  1.33           N  
ATOM   1821  NH2 ARG A 120       3.028  22.793 -36.652  1.00  1.33           N  
ATOM   1822  H   ARG A 120      -2.167  18.540 -34.078  1.00  1.33           H  
ATOM   1823  HA  ARG A 120      -0.683  16.845 -35.963  1.00  1.33           H  
ATOM   1824 1HB  ARG A 120      -0.364  19.166 -36.917  1.00  1.33           H  
ATOM   1825 2HB  ARG A 120       0.475  19.587 -35.449  1.00  1.33           H  
ATOM   1826 1HG  ARG A 120       2.285  18.128 -35.878  1.00  1.33           H  
ATOM   1827 2HG  ARG A 120       1.416  17.374 -37.242  1.00  1.33           H  
ATOM   1828 1HD  ARG A 120       2.949  18.904 -38.179  1.00  1.33           H  
ATOM   1829 2HD  ARG A 120       1.349  19.670 -38.298  1.00  1.33           H  
ATOM   1830  HE  ARG A 120       3.251  20.340 -36.105  1.00  1.33           H  
ATOM   1831 1HH1 ARG A 120       1.341  21.282 -38.911  1.00  1.33           H  
ATOM   1832 2HH1 ARG A 120       1.635  22.994 -38.708  1.00  1.33           H  
ATOM   1833 1HH2 ARG A 120       3.583  22.619 -35.822  1.00  1.33           H  
ATOM   1834 2HH2 ARG A 120       2.895  23.740 -36.972  1.00  1.33           H  
ATOM   1835  N   ARG A 121       0.589  16.041 -34.053  1.00  1.21           N  
ATOM   1836  CA  ARG A 121       1.313  15.488 -32.916  1.00  1.21           C  
ATOM   1837  C   ARG A 121       2.399  14.556 -33.477  1.00  1.21           C  
ATOM   1838  O   ARG A 121       2.073  13.810 -34.394  1.00  1.21           O  
ATOM   1839  CB  ARG A 121       0.313  14.758 -32.033  1.00  1.21           C  
ATOM   1840  CG  ARG A 121      -0.767  15.708 -31.413  1.00  1.21           C  
ATOM   1841  CD  ARG A 121      -1.725  15.073 -30.520  1.00  1.21           C  
ATOM   1842  NE  ARG A 121      -2.676  14.222 -31.225  1.00  1.21           N  
ATOM   1843  CZ  ARG A 121      -3.762  14.714 -31.873  1.00  1.21           C  
ATOM   1844  NH1 ARG A 121      -3.954  16.025 -31.898  1.00  1.21           N  
ATOM   1845  NH2 ARG A 121      -4.611  13.896 -32.476  1.00  1.21           N  
ATOM   1846  H   ARG A 121       0.365  15.438 -34.833  1.00  1.21           H  
ATOM   1847  HA  ARG A 121       1.726  16.307 -32.345  1.00  1.21           H  
ATOM   1848 1HB  ARG A 121      -0.205  14.014 -32.626  1.00  1.21           H  
ATOM   1849 2HB  ARG A 121       0.833  14.247 -31.227  1.00  1.21           H  
ATOM   1850 1HG  ARG A 121      -0.291  16.504 -30.871  1.00  1.21           H  
ATOM   1851 2HG  ARG A 121      -1.371  16.138 -32.206  1.00  1.21           H  
ATOM   1852 1HD  ARG A 121      -1.177  14.478 -29.813  1.00  1.21           H  
ATOM   1853 2HD  ARG A 121      -2.283  15.843 -29.988  1.00  1.21           H  
ATOM   1854  HE  ARG A 121      -2.538  13.221 -31.210  1.00  1.21           H  
ATOM   1855 1HH1 ARG A 121      -3.292  16.644 -31.438  1.00  1.21           H  
ATOM   1856 2HH1 ARG A 121      -4.749  16.450 -32.394  1.00  1.21           H  
ATOM   1857 1HH2 ARG A 121      -4.456  12.897 -32.452  1.00  1.21           H  
ATOM   1858 2HH2 ARG A 121      -5.416  14.270 -32.956  1.00  1.21           H  
ATOM   1859  N   PRO A 122       3.664  14.541 -32.985  1.00  1.09           N  
ATOM   1860  CA  PRO A 122       4.739  13.689 -33.501  1.00  1.09           C  
ATOM   1861  C   PRO A 122       4.403  12.190 -33.402  1.00  1.09           C  
ATOM   1862  O   PRO A 122       4.431  11.630 -32.294  1.00  1.09           O  
ATOM   1863  CB  PRO A 122       5.902  14.028 -32.558  1.00  1.09           C  
ATOM   1864  CG  PRO A 122       5.592  15.397 -32.027  1.00  1.09           C  
ATOM   1865  CD  PRO A 122       4.076  15.420 -31.888  1.00  1.09           C  
ATOM   1866  HA  PRO A 122       5.005  14.010 -34.515  1.00  1.09           H  
ATOM   1867 1HB  PRO A 122       5.971  13.276 -31.767  1.00  1.09           H  
ATOM   1868 2HB  PRO A 122       6.851  13.996 -33.113  1.00  1.09           H  
ATOM   1869 1HG  PRO A 122       6.115  15.563 -31.067  1.00  1.09           H  
ATOM   1870 2HG  PRO A 122       5.979  16.155 -32.725  1.00  1.09           H  
ATOM   1871 1HD  PRO A 122       3.749  15.013 -30.942  1.00  1.09           H  
ATOM   1872 2HD  PRO A 122       3.754  16.429 -32.027  1.00  1.09           H  
ATOM   1873  N   PRO A 123       4.194  11.482 -34.533  1.00  1.00           N  
ATOM   1874  CA  PRO A 123       3.883  10.068 -34.579  1.00  1.00           C  
ATOM   1875  C   PRO A 123       4.937   9.250 -33.865  1.00  1.00           C  
ATOM   1876  O   PRO A 123       4.622   8.246 -33.240  1.00  1.00           O  
ATOM   1877  CB  PRO A 123       3.912   9.766 -36.081  1.00  1.00           C  
ATOM   1878  CG  PRO A 123       3.575  11.084 -36.735  1.00  1.00           C  
ATOM   1879  CD  PRO A 123       4.260  12.122 -35.869  1.00  1.00           C  
ATOM   1880  HA  PRO A 123       2.888   9.896 -34.151  1.00  1.00           H  
ATOM   1881 1HB  PRO A 123       4.903   9.383 -36.376  1.00  1.00           H  
ATOM   1882 2HB  PRO A 123       3.183   8.976 -36.316  1.00  1.00           H  
ATOM   1883 1HG  PRO A 123       3.941  11.096 -37.774  1.00  1.00           H  
ATOM   1884 2HG  PRO A 123       2.485  11.223 -36.779  1.00  1.00           H  
ATOM   1885 1HD  PRO A 123       5.305  12.264 -36.179  1.00  1.00           H  
ATOM   1886 2HD  PRO A 123       3.682  13.042 -35.933  1.00  1.00           H  
ATOM   1887  N   ALA A 124       6.181   9.728 -33.898  1.00  0.93           N  
ATOM   1888  CA  ALA A 124       7.307   9.033 -33.294  1.00  0.93           C  
ATOM   1889  C   ALA A 124       7.136   8.825 -31.812  1.00  0.93           C  
ATOM   1890  O   ALA A 124       7.568   7.815 -31.258  1.00  0.93           O  
ATOM   1891  CB  ALA A 124       8.572   9.816 -33.527  1.00  0.93           C  
ATOM   1892  H   ALA A 124       6.369  10.581 -34.403  1.00  0.93           H  
ATOM   1893  HA  ALA A 124       7.393   8.055 -33.769  1.00  0.93           H  
ATOM   1894 1HB  ALA A 124       9.424   9.283 -33.101  1.00  0.93           H  
ATOM   1895 2HB  ALA A 124       8.725   9.954 -34.588  1.00  0.93           H  
ATOM   1896 3HB  ALA A 124       8.477  10.787 -33.047  1.00  0.93           H  
ATOM   1897  N   LEU A 125       6.518   9.794 -31.150  1.00  0.88           N  
ATOM   1898  CA  LEU A 125       6.387   9.692 -29.721  1.00  0.88           C  
ATOM   1899  C   LEU A 125       5.213   8.785 -29.414  1.00  0.88           C  
ATOM   1900  O   LEU A 125       5.221   8.045 -28.430  1.00  0.88           O  
ATOM   1901  CB  LEU A 125       6.236  11.078 -29.131  1.00  0.88           C  
ATOM   1902  CG  LEU A 125       7.444  11.992 -29.317  1.00  0.88           C  
ATOM   1903  CD1 LEU A 125       7.129  13.366 -28.697  1.00  0.88           C  
ATOM   1904  CD2 LEU A 125       8.683  11.340 -28.704  1.00  0.88           C  
ATOM   1905  H   LEU A 125       6.100  10.582 -31.641  1.00  0.88           H  
ATOM   1906  HA  LEU A 125       7.291   9.243 -29.312  1.00  0.88           H  
ATOM   1907 1HB  LEU A 125       5.407  11.549 -29.648  1.00  0.88           H  
ATOM   1908 2HB  LEU A 125       5.999  11.004 -28.068  1.00  0.88           H  
ATOM   1909  HG  LEU A 125       7.617  12.140 -30.379  1.00  0.88           H  
ATOM   1910 1HD1 LEU A 125       7.974  14.039 -28.843  1.00  0.88           H  
ATOM   1911 2HD1 LEU A 125       6.246  13.787 -29.177  1.00  0.88           H  
ATOM   1912 3HD1 LEU A 125       6.937  13.248 -27.634  1.00  0.88           H  
ATOM   1913 1HD2 LEU A 125       9.547  11.987 -28.849  1.00  0.88           H  
ATOM   1914 2HD2 LEU A 125       8.527  11.183 -27.653  1.00  0.88           H  
ATOM   1915 3HD2 LEU A 125       8.868  10.378 -29.188  1.00  0.88           H  
ATOM   1916  N   PHE A 126       4.208   8.797 -30.285  1.00  0.84           N  
ATOM   1917  CA  PHE A 126       3.083   7.892 -30.086  1.00  0.84           C  
ATOM   1918  C   PHE A 126       3.495   6.436 -30.324  1.00  0.84           C  
ATOM   1919  O   PHE A 126       3.102   5.538 -29.576  1.00  0.84           O  
ATOM   1920  CB  PHE A 126       1.919   8.267 -30.982  1.00  0.84           C  
ATOM   1921  CG  PHE A 126       1.198   9.451 -30.495  1.00  0.84           C  
ATOM   1922  CD1 PHE A 126       1.097   9.684 -29.135  1.00  0.84           C  
ATOM   1923  CD2 PHE A 126       0.598  10.326 -31.365  1.00  0.84           C  
ATOM   1924  CE1 PHE A 126       0.412  10.754 -28.661  1.00  0.84           C  
ATOM   1925  CE2 PHE A 126      -0.092  11.405 -30.887  1.00  0.84           C  
ATOM   1926  CZ  PHE A 126      -0.181  11.616 -29.532  1.00  0.84           C  
ATOM   1927  H   PHE A 126       4.236   9.446 -31.078  1.00  0.84           H  
ATOM   1928  HA  PHE A 126       2.756   7.982 -29.051  1.00  0.84           H  
ATOM   1929 1HB  PHE A 126       2.285   8.474 -31.986  1.00  0.84           H  
ATOM   1930 2HB  PHE A 126       1.218   7.433 -31.052  1.00  0.84           H  
ATOM   1931  HD1 PHE A 126       1.572   8.997 -28.446  1.00  0.84           H  
ATOM   1932  HD2 PHE A 126       0.669  10.149 -32.441  1.00  0.84           H  
ATOM   1933  HE1 PHE A 126       0.338  10.932 -27.586  1.00  0.84           H  
ATOM   1934  HE2 PHE A 126      -0.566  12.083 -31.575  1.00  0.84           H  
ATOM   1935  HZ  PHE A 126      -0.713  12.459 -29.146  1.00  0.84           H  
ATOM   1936  N   LEU A 127       4.323   6.203 -31.344  1.00  0.81           N  
ATOM   1937  CA  LEU A 127       4.780   4.852 -31.655  1.00  0.81           C  
ATOM   1938  C   LEU A 127       5.616   4.328 -30.495  1.00  0.81           C  
ATOM   1939  O   LEU A 127       5.495   3.166 -30.089  1.00  0.81           O  
ATOM   1940  CB  LEU A 127       5.640   4.867 -32.917  1.00  0.81           C  
ATOM   1941  CG  LEU A 127       4.927   5.215 -34.255  1.00  0.81           C  
ATOM   1942  CD1 LEU A 127       5.976   5.323 -35.341  1.00  0.81           C  
ATOM   1943  CD2 LEU A 127       3.883   4.210 -34.583  1.00  0.81           C  
ATOM   1944  H   LEU A 127       4.612   6.979 -31.937  1.00  0.81           H  
ATOM   1945  HA  LEU A 127       3.920   4.205 -31.795  1.00  0.81           H  
ATOM   1946 1HB  LEU A 127       6.418   5.618 -32.774  1.00  0.81           H  
ATOM   1947 2HB  LEU A 127       6.124   3.914 -33.020  1.00  0.81           H  
ATOM   1948  HG  LEU A 127       4.448   6.157 -34.167  1.00  0.81           H  
ATOM   1949 1HD1 LEU A 127       5.498   5.595 -36.282  1.00  0.81           H  
ATOM   1950 2HD1 LEU A 127       6.699   6.090 -35.070  1.00  0.81           H  
ATOM   1951 3HD1 LEU A 127       6.482   4.367 -35.453  1.00  0.81           H  
ATOM   1952 1HD2 LEU A 127       3.391   4.483 -35.515  1.00  0.81           H  
ATOM   1953 2HD2 LEU A 127       4.326   3.254 -34.689  1.00  0.81           H  
ATOM   1954 3HD2 LEU A 127       3.165   4.193 -33.791  1.00  0.81           H  
ATOM   1955  N   LEU A 128       6.425   5.224 -29.930  1.00  0.78           N  
ATOM   1956  CA  LEU A 128       7.272   4.920 -28.800  1.00  0.78           C  
ATOM   1957  C   LEU A 128       6.408   4.563 -27.602  1.00  0.78           C  
ATOM   1958  O   LEU A 128       6.639   3.553 -26.933  1.00  0.78           O  
ATOM   1959  CB  LEU A 128       8.085   6.153 -28.454  1.00  0.78           C  
ATOM   1960  CG  LEU A 128       9.016   6.039 -27.378  1.00  0.78           C  
ATOM   1961  CD1 LEU A 128      10.050   5.063 -27.798  1.00  0.78           C  
ATOM   1962  CD2 LEU A 128       9.549   7.383 -27.091  1.00  0.78           C  
ATOM   1963  H   LEU A 128       6.497   6.161 -30.328  1.00  0.78           H  
ATOM   1964  HA  LEU A 128       7.918   4.080 -29.045  1.00  0.78           H  
ATOM   1965 1HB  LEU A 128       8.643   6.459 -29.340  1.00  0.78           H  
ATOM   1966 2HB  LEU A 128       7.409   6.953 -28.198  1.00  0.78           H  
ATOM   1967  HG  LEU A 128       8.525   5.648 -26.490  1.00  0.78           H  
ATOM   1968 1HD1 LEU A 128      10.787   4.931 -27.008  1.00  0.78           H  
ATOM   1969 2HD1 LEU A 128       9.560   4.138 -28.024  1.00  0.78           H  
ATOM   1970 3HD1 LEU A 128      10.531   5.419 -28.688  1.00  0.78           H  
ATOM   1971 1HD2 LEU A 128      10.274   7.334 -26.282  1.00  0.78           H  
ATOM   1972 2HD2 LEU A 128      10.012   7.768 -27.976  1.00  0.78           H  
ATOM   1973 3HD2 LEU A 128       8.732   8.033 -26.813  1.00  0.78           H  
ATOM   1974  N   ALA A 129       5.393   5.399 -27.333  1.00  0.76           N  
ATOM   1975  CA  ALA A 129       4.505   5.175 -26.204  1.00  0.76           C  
ATOM   1976  C   ALA A 129       3.818   3.837 -26.323  1.00  0.76           C  
ATOM   1977  O   ALA A 129       3.700   3.113 -25.337  1.00  0.76           O  
ATOM   1978  CB  ALA A 129       3.459   6.267 -26.115  1.00  0.76           C  
ATOM   1979  H   ALA A 129       5.252   6.228 -27.908  1.00  0.76           H  
ATOM   1980  HA  ALA A 129       5.101   5.176 -25.302  1.00  0.76           H  
ATOM   1981 1HB  ALA A 129       2.822   6.080 -25.252  1.00  0.76           H  
ATOM   1982 2HB  ALA A 129       3.946   7.238 -26.006  1.00  0.76           H  
ATOM   1983 3HB  ALA A 129       2.859   6.268 -27.018  1.00  0.76           H  
ATOM   1984  N   LYS A 130       3.408   3.469 -27.532  1.00  0.74           N  
ATOM   1985  CA  LYS A 130       2.760   2.187 -27.723  1.00  0.74           C  
ATOM   1986  C   LYS A 130       3.684   1.082 -27.287  1.00  0.74           C  
ATOM   1987  O   LYS A 130       3.293   0.210 -26.505  1.00  0.74           O  
ATOM   1988  CB  LYS A 130       2.326   1.986 -29.167  1.00  0.74           C  
ATOM   1989  CG  LYS A 130       1.446   0.748 -29.388  1.00  0.74           C  
ATOM   1990  CD  LYS A 130       2.280  -0.444 -29.883  1.00  0.74           C  
ATOM   1991  CE  LYS A 130       1.394  -1.603 -30.319  1.00  0.74           C  
ATOM   1992  NZ  LYS A 130       2.194  -2.772 -30.773  1.00  0.74           N  
ATOM   1993  H   LYS A 130       3.517   4.106 -28.324  1.00  0.74           H  
ATOM   1994  HA  LYS A 130       1.877   2.147 -27.088  1.00  0.74           H  
ATOM   1995 1HB  LYS A 130       1.813   2.866 -29.528  1.00  0.74           H  
ATOM   1996 2HB  LYS A 130       3.214   1.866 -29.787  1.00  0.74           H  
ATOM   1997 1HG  LYS A 130       0.994   0.475 -28.434  1.00  0.74           H  
ATOM   1998 2HG  LYS A 130       0.647   0.968 -30.081  1.00  0.74           H  
ATOM   1999 1HD  LYS A 130       2.904  -0.133 -30.724  1.00  0.74           H  
ATOM   2000 2HD  LYS A 130       2.939  -0.783 -29.082  1.00  0.74           H  
ATOM   2001 1HE  LYS A 130       0.768  -1.907 -29.482  1.00  0.74           H  
ATOM   2002 2HE  LYS A 130       0.753  -1.274 -31.137  1.00  0.74           H  
ATOM   2003 1HZ  LYS A 130       1.583  -3.522 -31.055  1.00  0.74           H  
ATOM   2004 2HZ  LYS A 130       2.773  -2.500 -31.557  1.00  0.74           H  
ATOM   2005 3HZ  LYS A 130       2.784  -3.083 -30.017  1.00  0.74           H  
ATOM   2006  N   ALA A 131       4.914   1.119 -27.791  1.00  0.73           N  
ATOM   2007  CA  ALA A 131       5.894   0.101 -27.475  1.00  0.73           C  
ATOM   2008  C   ALA A 131       6.143   0.014 -25.966  1.00  0.73           C  
ATOM   2009  O   ALA A 131       6.241  -1.084 -25.415  1.00  0.73           O  
ATOM   2010  CB  ALA A 131       7.167   0.414 -28.218  1.00  0.73           C  
ATOM   2011  H   ALA A 131       5.172   1.875 -28.431  1.00  0.73           H  
ATOM   2012  HA  ALA A 131       5.509  -0.858 -27.817  1.00  0.73           H  
ATOM   2013 1HB  ALA A 131       7.909  -0.351 -28.033  1.00  0.73           H  
ATOM   2014 2HB  ALA A 131       6.941   0.457 -29.267  1.00  0.73           H  
ATOM   2015 3HB  ALA A 131       7.542   1.375 -27.894  1.00  0.73           H  
ATOM   2016  N   LEU A 132       6.174   1.166 -25.282  1.00  0.71           N  
ATOM   2017  CA  LEU A 132       6.360   1.207 -23.828  1.00  0.71           C  
ATOM   2018  C   LEU A 132       5.184   0.603 -23.074  1.00  0.71           C  
ATOM   2019  O   LEU A 132       5.373  -0.153 -22.111  1.00  0.71           O  
ATOM   2020  CB  LEU A 132       6.569   2.660 -23.399  1.00  0.71           C  
ATOM   2021  CG  LEU A 132       7.910   3.296 -23.797  1.00  0.71           C  
ATOM   2022  CD1 LEU A 132       7.890   4.750 -23.635  1.00  0.71           C  
ATOM   2023  CD2 LEU A 132       9.006   2.737 -22.877  1.00  0.71           C  
ATOM   2024  H   LEU A 132       6.096   2.043 -25.799  1.00  0.71           H  
ATOM   2025  HA  LEU A 132       7.243   0.629 -23.571  1.00  0.71           H  
ATOM   2026 1HB  LEU A 132       5.781   3.257 -23.835  1.00  0.71           H  
ATOM   2027 2HB  LEU A 132       6.483   2.716 -22.328  1.00  0.71           H  
ATOM   2028  HG  LEU A 132       8.097   3.096 -24.815  1.00  0.71           H  
ATOM   2029 1HD1 LEU A 132       8.858   5.156 -23.923  1.00  0.71           H  
ATOM   2030 2HD1 LEU A 132       7.123   5.176 -24.262  1.00  0.71           H  
ATOM   2031 3HD1 LEU A 132       7.696   4.973 -22.622  1.00  0.71           H  
ATOM   2032 1HD2 LEU A 132       9.963   3.179 -23.145  1.00  0.71           H  
ATOM   2033 2HD2 LEU A 132       8.764   2.988 -21.841  1.00  0.71           H  
ATOM   2034 3HD2 LEU A 132       9.063   1.661 -22.972  1.00  0.71           H  
ATOM   2035  N   LEU A 133       3.963   0.883 -23.534  1.00  0.70           N  
ATOM   2036  CA  LEU A 133       2.786   0.333 -22.879  1.00  0.70           C  
ATOM   2037  C   LEU A 133       2.785  -1.186 -23.118  1.00  0.70           C  
ATOM   2038  O   LEU A 133       2.455  -1.978 -22.228  1.00  0.70           O  
ATOM   2039  CB  LEU A 133       1.504   0.979 -23.454  1.00  0.70           C  
ATOM   2040  CG  LEU A 133       1.305   2.562 -23.185  1.00  0.70           C  
ATOM   2041  CD1 LEU A 133       0.051   3.074 -23.938  1.00  0.70           C  
ATOM   2042  CD2 LEU A 133       1.216   2.848 -21.725  1.00  0.70           C  
ATOM   2043  H   LEU A 133       3.853   1.514 -24.329  1.00  0.70           H  
ATOM   2044  HA  LEU A 133       2.848   0.529 -21.811  1.00  0.70           H  
ATOM   2045 1HB  LEU A 133       1.516   0.838 -24.536  1.00  0.70           H  
ATOM   2046 2HB  LEU A 133       0.639   0.457 -23.050  1.00  0.70           H  
ATOM   2047  HG  LEU A 133       2.153   3.091 -23.571  1.00  0.70           H  
ATOM   2048 1HD1 LEU A 133      -0.058   4.144 -23.777  1.00  0.70           H  
ATOM   2049 2HD1 LEU A 133       0.164   2.879 -25.007  1.00  0.70           H  
ATOM   2050 3HD1 LEU A 133      -0.831   2.560 -23.568  1.00  0.70           H  
ATOM   2051 1HD2 LEU A 133       1.111   3.922 -21.576  1.00  0.70           H  
ATOM   2052 2HD2 LEU A 133       0.357   2.332 -21.297  1.00  0.70           H  
ATOM   2053 3HD2 LEU A 133       2.130   2.512 -21.255  1.00  0.70           H  
ATOM   2054  N   GLY A 134       3.207  -1.580 -24.330  1.00  0.69           N  
ATOM   2055  CA  GLY A 134       3.299  -2.967 -24.779  1.00  0.69           C  
ATOM   2056  C   GLY A 134       4.248  -3.794 -23.929  1.00  0.69           C  
ATOM   2057  O   GLY A 134       3.869  -4.843 -23.390  1.00  0.69           O  
ATOM   2058  H   GLY A 134       3.452  -0.861 -25.009  1.00  0.69           H  
ATOM   2059 1HA  GLY A 134       2.317  -3.419 -24.770  1.00  0.69           H  
ATOM   2060 2HA  GLY A 134       3.643  -2.972 -25.813  1.00  0.69           H  
ATOM   2061  N   VAL A 135       5.490  -3.330 -23.810  1.00  0.68           N  
ATOM   2062  CA  VAL A 135       6.474  -4.060 -23.031  1.00  0.68           C  
ATOM   2063  C   VAL A 135       6.072  -4.095 -21.573  1.00  0.68           C  
ATOM   2064  O   VAL A 135       6.154  -5.145 -20.933  1.00  0.68           O  
ATOM   2065  CB  VAL A 135       7.874  -3.449 -23.147  1.00  0.68           C  
ATOM   2066  CG1 VAL A 135       8.793  -4.163 -22.168  1.00  0.68           C  
ATOM   2067  CG2 VAL A 135       8.399  -3.606 -24.567  1.00  0.68           C  
ATOM   2068  H   VAL A 135       5.746  -2.462 -24.280  1.00  0.68           H  
ATOM   2069  HA  VAL A 135       6.516  -5.083 -23.401  1.00  0.68           H  
ATOM   2070  HB  VAL A 135       7.833  -2.388 -22.879  1.00  0.68           H  
ATOM   2071 1HG1 VAL A 135       9.785  -3.741 -22.222  1.00  0.68           H  
ATOM   2072 2HG1 VAL A 135       8.401  -4.047 -21.165  1.00  0.68           H  
ATOM   2073 3HG1 VAL A 135       8.837  -5.221 -22.416  1.00  0.68           H  
ATOM   2074 1HG2 VAL A 135       9.383  -3.188 -24.622  1.00  0.68           H  
ATOM   2075 2HG2 VAL A 135       8.449  -4.654 -24.817  1.00  0.68           H  
ATOM   2076 3HG2 VAL A 135       7.740  -3.093 -25.263  1.00  0.68           H  
ATOM   2077  N   GLY A 136       5.616  -2.955 -21.044  1.00  0.68           N  
ATOM   2078  CA  GLY A 136       5.193  -2.884 -19.657  1.00  0.68           C  
ATOM   2079  C   GLY A 136       4.169  -3.975 -19.373  1.00  0.68           C  
ATOM   2080  O   GLY A 136       4.324  -4.767 -18.438  1.00  0.68           O  
ATOM   2081  H   GLY A 136       5.552  -2.104 -21.605  1.00  0.68           H  
ATOM   2082 1HA  GLY A 136       6.055  -3.001 -19.009  1.00  0.68           H  
ATOM   2083 2HA  GLY A 136       4.759  -1.901 -19.457  1.00  0.68           H  
ATOM   2084  N   TYR A 137       3.119  -4.025 -20.185  1.00  0.67           N  
ATOM   2085  CA  TYR A 137       2.071  -5.010 -20.006  1.00  0.67           C  
ATOM   2086  C   TYR A 137       2.606  -6.420 -20.030  1.00  0.67           C  
ATOM   2087  O   TYR A 137       2.277  -7.218 -19.163  1.00  0.67           O  
ATOM   2088  CB  TYR A 137       1.007  -4.845 -21.069  1.00  0.67           C  
ATOM   2089  CG  TYR A 137      -0.120  -5.798 -20.945  1.00  0.67           C  
ATOM   2090  CD1 TYR A 137      -1.138  -5.545 -20.034  1.00  0.67           C  
ATOM   2091  CD2 TYR A 137      -0.149  -6.924 -21.732  1.00  0.67           C  
ATOM   2092  CE1 TYR A 137      -2.189  -6.430 -19.925  1.00  0.67           C  
ATOM   2093  CE2 TYR A 137      -1.187  -7.806 -21.624  1.00  0.67           C  
ATOM   2094  CZ  TYR A 137      -2.206  -7.569 -20.731  1.00  0.67           C  
ATOM   2095  OH  TYR A 137      -3.235  -8.469 -20.636  1.00  0.67           O  
ATOM   2096  H   TYR A 137       3.031  -3.346 -20.943  1.00  0.67           H  
ATOM   2097  HA  TYR A 137       1.623  -4.867 -19.026  1.00  0.67           H  
ATOM   2098 1HB  TYR A 137       0.612  -3.834 -21.022  1.00  0.67           H  
ATOM   2099 2HB  TYR A 137       1.460  -4.971 -22.054  1.00  0.67           H  
ATOM   2100  HD1 TYR A 137      -1.106  -4.648 -19.410  1.00  0.67           H  
ATOM   2101  HD2 TYR A 137       0.657  -7.110 -22.442  1.00  0.67           H  
ATOM   2102  HE1 TYR A 137      -2.995  -6.239 -19.213  1.00  0.67           H  
ATOM   2103  HE2 TYR A 137      -1.208  -8.699 -22.248  1.00  0.67           H  
ATOM   2104  HH  TYR A 137      -2.958  -9.307 -21.020  1.00  0.67           H  
ATOM   2105  N   ARG A 138       3.419  -6.756 -21.025  1.00  0.67           N  
ATOM   2106  CA  ARG A 138       3.918  -8.119 -21.094  1.00  0.67           C  
ATOM   2107  C   ARG A 138       4.770  -8.503 -19.884  1.00  0.67           C  
ATOM   2108  O   ARG A 138       4.689  -9.637 -19.405  1.00  0.67           O  
ATOM   2109  CB  ARG A 138       4.709  -8.338 -22.365  1.00  0.67           C  
ATOM   2110  CG  ARG A 138       3.851  -8.374 -23.618  1.00  0.67           C  
ATOM   2111  CD  ARG A 138       4.588  -8.900 -24.788  1.00  0.67           C  
ATOM   2112  NE  ARG A 138       5.729  -8.084 -25.122  1.00  0.67           N  
ATOM   2113  CZ  ARG A 138       5.680  -7.002 -25.901  1.00  0.67           C  
ATOM   2114  NH1 ARG A 138       4.531  -6.609 -26.401  1.00  0.67           N  
ATOM   2115  NH2 ARG A 138       6.784  -6.340 -26.158  1.00  0.67           N  
ATOM   2116  H   ARG A 138       3.681  -6.071 -21.738  1.00  0.67           H  
ATOM   2117  HA  ARG A 138       3.057  -8.785 -21.122  1.00  0.67           H  
ATOM   2118 1HB  ARG A 138       5.429  -7.523 -22.481  1.00  0.67           H  
ATOM   2119 2HB  ARG A 138       5.268  -9.270 -22.302  1.00  0.67           H  
ATOM   2120 1HG  ARG A 138       2.985  -9.010 -23.442  1.00  0.67           H  
ATOM   2121 2HG  ARG A 138       3.513  -7.363 -23.849  1.00  0.67           H  
ATOM   2122 1HD  ARG A 138       4.941  -9.907 -24.573  1.00  0.67           H  
ATOM   2123 2HD  ARG A 138       3.924  -8.924 -25.650  1.00  0.67           H  
ATOM   2124  HE  ARG A 138       6.627  -8.356 -24.749  1.00  0.67           H  
ATOM   2125 1HH1 ARG A 138       3.690  -7.126 -26.191  1.00  0.67           H  
ATOM   2126 2HH1 ARG A 138       4.484  -5.790 -26.981  1.00  0.67           H  
ATOM   2127 1HH2 ARG A 138       7.663  -6.655 -25.769  1.00  0.67           H  
ATOM   2128 2HH2 ARG A 138       6.755  -5.522 -26.740  1.00  0.67           H  
ATOM   2129  N   LEU A 139       5.580  -7.572 -19.375  1.00  0.68           N  
ATOM   2130  CA  LEU A 139       6.410  -7.875 -18.213  1.00  0.68           C  
ATOM   2131  C   LEU A 139       5.577  -8.179 -16.971  1.00  0.68           C  
ATOM   2132  O   LEU A 139       5.888  -9.113 -16.225  1.00  0.68           O  
ATOM   2133  CB  LEU A 139       7.298  -6.688 -17.894  1.00  0.68           C  
ATOM   2134  CG  LEU A 139       8.409  -6.370 -18.810  1.00  0.68           C  
ATOM   2135  CD1 LEU A 139       8.924  -5.064 -18.374  1.00  0.68           C  
ATOM   2136  CD2 LEU A 139       9.473  -7.433 -18.736  1.00  0.68           C  
ATOM   2137  H   LEU A 139       5.632  -6.648 -19.808  1.00  0.68           H  
ATOM   2138  HA  LEU A 139       7.024  -8.742 -18.443  1.00  0.68           H  
ATOM   2139 1HB  LEU A 139       6.662  -5.813 -17.915  1.00  0.68           H  
ATOM   2140 2HB  LEU A 139       7.694  -6.800 -16.885  1.00  0.68           H  
ATOM   2141  HG  LEU A 139       8.046  -6.287 -19.830  1.00  0.68           H  
ATOM   2142 1HD1 LEU A 139       9.728  -4.749 -19.002  1.00  0.68           H  
ATOM   2143 2HD1 LEU A 139       8.110  -4.350 -18.430  1.00  0.68           H  
ATOM   2144 3HD1 LEU A 139       9.264  -5.150 -17.349  1.00  0.68           H  
ATOM   2145 1HD2 LEU A 139      10.295  -7.174 -19.395  1.00  0.68           H  
ATOM   2146 2HD2 LEU A 139       9.838  -7.509 -17.710  1.00  0.68           H  
ATOM   2147 3HD2 LEU A 139       9.047  -8.388 -19.044  1.00  0.68           H  
ATOM   2148  N   ASP A 140       4.522  -7.392 -16.747  1.00  0.69           N  
ATOM   2149  CA  ASP A 140       3.625  -7.636 -15.624  1.00  0.69           C  
ATOM   2150  C   ASP A 140       2.240  -7.050 -15.870  1.00  0.69           C  
ATOM   2151  O   ASP A 140       1.965  -5.912 -15.463  1.00  0.69           O  
ATOM   2152  CB  ASP A 140       4.124  -7.090 -14.297  1.00  0.69           C  
ATOM   2153  CG  ASP A 140       3.215  -7.555 -13.113  1.00  0.69           C  
ATOM   2154  OD1 ASP A 140       2.215  -8.249 -13.373  1.00  0.69           O  
ATOM   2155  OD2 ASP A 140       3.514  -7.221 -11.982  1.00  0.69           O  
ATOM   2156  H   ASP A 140       4.344  -6.608 -17.382  1.00  0.69           H  
ATOM   2157  HA  ASP A 140       3.554  -8.710 -15.483  1.00  0.69           H  
ATOM   2158 1HB  ASP A 140       5.149  -7.424 -14.120  1.00  0.69           H  
ATOM   2159 2HB  ASP A 140       4.135  -6.000 -14.333  1.00  0.69           H  
ATOM   2160  N   PRO A 141       1.309  -7.823 -16.429  1.00  0.72           N  
ATOM   2161  CA  PRO A 141      -0.038  -7.423 -16.748  1.00  0.72           C  
ATOM   2162  C   PRO A 141      -0.800  -6.903 -15.526  1.00  0.72           C  
ATOM   2163  O   PRO A 141      -1.787  -6.193 -15.702  1.00  0.72           O  
ATOM   2164  CB  PRO A 141      -0.664  -8.729 -17.259  1.00  0.72           C  
ATOM   2165  CG  PRO A 141       0.494  -9.535 -17.779  1.00  0.72           C  
ATOM   2166  CD  PRO A 141       1.637  -9.208 -16.844  1.00  0.72           C  
ATOM   2167  HA  PRO A 141      -0.001  -6.665 -17.542  1.00  0.72           H  
ATOM   2168 1HB  PRO A 141      -1.191  -9.231 -16.436  1.00  0.72           H  
ATOM   2169 2HB  PRO A 141      -1.411  -8.514 -18.028  1.00  0.72           H  
ATOM   2170 1HG  PRO A 141       0.247 -10.604 -17.791  1.00  0.72           H  
ATOM   2171 2HG  PRO A 141       0.715  -9.246 -18.821  1.00  0.72           H  
ATOM   2172 1HD  PRO A 141       1.642  -9.882 -15.974  1.00  0.72           H  
ATOM   2173 2HD  PRO A 141       2.575  -9.245 -17.426  1.00  0.72           H  
ATOM   2174  N   SER A 142      -0.334  -7.222 -14.290  1.00  0.77           N  
ATOM   2175  CA  SER A 142      -0.999  -6.839 -13.036  1.00  0.77           C  
ATOM   2176  C   SER A 142      -1.166  -5.331 -12.865  1.00  0.77           C  
ATOM   2177  O   SER A 142      -1.990  -4.882 -12.069  1.00  0.77           O  
ATOM   2178  CB  SER A 142      -0.197  -7.320 -11.847  1.00  0.77           C  
ATOM   2179  OG  SER A 142      -0.055  -8.703 -11.856  1.00  0.77           O  
ATOM   2180  H   SER A 142       0.537  -7.757 -14.177  1.00  0.77           H  
ATOM   2181  HA  SER A 142      -1.988  -7.298 -13.021  1.00  0.77           H  
ATOM   2182 1HB  SER A 142       0.781  -6.843 -11.838  1.00  0.77           H  
ATOM   2183 2HB  SER A 142      -0.708  -7.017 -10.938  1.00  0.77           H  
ATOM   2184  HG  SER A 142       0.765  -8.838 -12.402  1.00  0.77           H  
ATOM   2185  N   ILE A 143      -0.367  -4.542 -13.581  1.00  0.84           N  
ATOM   2186  CA  ILE A 143      -0.473  -3.089 -13.486  1.00  0.84           C  
ATOM   2187  C   ILE A 143      -1.851  -2.617 -13.982  1.00  0.84           C  
ATOM   2188  O   ILE A 143      -2.381  -1.626 -13.481  1.00  0.84           O  
ATOM   2189  CB  ILE A 143       0.626  -2.369 -14.273  1.00  0.84           C  
ATOM   2190  CG1 ILE A 143       2.039  -2.683 -13.694  1.00  0.84           C  
ATOM   2191  CG2 ILE A 143       0.362  -0.849 -14.229  1.00  0.84           C  
ATOM   2192  CD1 ILE A 143       2.246  -2.250 -12.247  1.00  0.84           C  
ATOM   2193  H   ILE A 143       0.315  -4.973 -14.211  1.00  0.84           H  
ATOM   2194  HA  ILE A 143      -0.377  -2.802 -12.441  1.00  0.84           H  
ATOM   2195  HB  ILE A 143       0.598  -2.718 -15.290  1.00  0.84           H  
ATOM   2196 1HG1 ILE A 143       2.213  -3.763 -13.766  1.00  0.84           H  
ATOM   2197 2HG1 ILE A 143       2.785  -2.175 -14.306  1.00  0.84           H  
ATOM   2198 1HG2 ILE A 143       1.118  -0.326 -14.795  1.00  0.84           H  
ATOM   2199 2HG2 ILE A 143      -0.614  -0.635 -14.655  1.00  0.84           H  
ATOM   2200 3HG2 ILE A 143       0.389  -0.513 -13.196  1.00  0.84           H  
ATOM   2201 1HD1 ILE A 143       3.264  -2.507 -11.937  1.00  0.84           H  
ATOM   2202 2HD1 ILE A 143       2.104  -1.171 -12.158  1.00  0.84           H  
ATOM   2203 3HD1 ILE A 143       1.531  -2.764 -11.607  1.00  0.84           H  
ATOM   2204  N   PHE A 144      -2.381  -3.270 -15.024  1.00  0.91           N  
ATOM   2205  CA  PHE A 144      -3.684  -2.929 -15.589  1.00  0.91           C  
ATOM   2206  C   PHE A 144      -4.745  -3.900 -15.062  1.00  0.91           C  
ATOM   2207  O   PHE A 144      -4.514  -5.100 -14.972  1.00  0.91           O  
ATOM   2208  CB  PHE A 144      -3.642  -2.934 -17.126  1.00  0.91           C  
ATOM   2209  CG  PHE A 144      -2.958  -1.717 -17.765  1.00  0.91           C  
ATOM   2210  CD1 PHE A 144      -2.545  -0.626 -16.999  1.00  0.91           C  
ATOM   2211  CD2 PHE A 144      -2.778  -1.656 -19.136  1.00  0.91           C  
ATOM   2212  CE1 PHE A 144      -1.970   0.490 -17.588  1.00  0.91           C  
ATOM   2213  CE2 PHE A 144      -2.211  -0.547 -19.733  1.00  0.91           C  
ATOM   2214  CZ  PHE A 144      -1.808   0.530 -18.956  1.00  0.91           C  
ATOM   2215  H   PHE A 144      -1.910  -4.104 -15.372  1.00  0.91           H  
ATOM   2216  HA  PHE A 144      -3.957  -1.924 -15.264  1.00  0.91           H  
ATOM   2217 1HB  PHE A 144      -3.122  -3.832 -17.464  1.00  0.91           H  
ATOM   2218 2HB  PHE A 144      -4.659  -2.990 -17.511  1.00  0.91           H  
ATOM   2219  HD1 PHE A 144      -2.690  -0.653 -15.925  1.00  0.91           H  
ATOM   2220  HD2 PHE A 144      -3.101  -2.488 -19.739  1.00  0.91           H  
ATOM   2221  HE1 PHE A 144      -1.656   1.339 -16.971  1.00  0.91           H  
ATOM   2222  HE2 PHE A 144      -2.080  -0.514 -20.816  1.00  0.91           H  
ATOM   2223  HZ  PHE A 144      -1.360   1.400 -19.426  1.00  0.91           H  
ATOM   2224  N   ARG A 145      -5.937  -3.399 -14.757  1.00  0.99           N  
ATOM   2225  CA  ARG A 145      -6.999  -4.264 -14.228  1.00  0.99           C  
ATOM   2226  C   ARG A 145      -7.517  -5.354 -15.172  1.00  0.99           C  
ATOM   2227  O   ARG A 145      -8.106  -6.339 -14.723  1.00  0.99           O  
ATOM   2228  CB  ARG A 145      -8.152  -3.422 -13.718  1.00  0.99           C  
ATOM   2229  CG  ARG A 145      -7.812  -2.692 -12.420  1.00  0.99           C  
ATOM   2230  CD  ARG A 145      -8.947  -1.916 -11.854  1.00  0.99           C  
ATOM   2231  NE  ARG A 145      -8.553  -1.264 -10.608  1.00  0.99           N  
ATOM   2232  CZ  ARG A 145      -8.570  -1.853  -9.397  1.00  0.99           C  
ATOM   2233  NH1 ARG A 145      -8.984  -3.093  -9.250  1.00  0.99           N  
ATOM   2234  NH2 ARG A 145      -8.157  -1.159  -8.362  1.00  0.99           N  
ATOM   2235  H   ARG A 145      -6.102  -2.404 -14.858  1.00  0.99           H  
ATOM   2236  HA  ARG A 145      -6.585  -4.772 -13.357  1.00  0.99           H  
ATOM   2237 1HB  ARG A 145      -8.424  -2.677 -14.467  1.00  0.99           H  
ATOM   2238 2HB  ARG A 145      -9.022  -4.053 -13.542  1.00  0.99           H  
ATOM   2239 1HG  ARG A 145      -7.495  -3.422 -11.675  1.00  0.99           H  
ATOM   2240 2HG  ARG A 145      -6.993  -1.994 -12.611  1.00  0.99           H  
ATOM   2241 1HD  ARG A 145      -9.253  -1.145 -12.562  1.00  0.99           H  
ATOM   2242 2HD  ARG A 145      -9.784  -2.580 -11.647  1.00  0.99           H  
ATOM   2243  HE  ARG A 145      -8.218  -0.291 -10.630  1.00  0.99           H  
ATOM   2244 1HH1 ARG A 145      -9.298  -3.617 -10.053  1.00  0.99           H  
ATOM   2245 2HH1 ARG A 145      -8.987  -3.517  -8.335  1.00  0.99           H  
ATOM   2246 1HH2 ARG A 145      -7.828  -0.203  -8.533  1.00  0.99           H  
ATOM   2247 2HH2 ARG A 145      -8.151  -1.561  -7.439  1.00  0.99           H  
ATOM   2248  N   SER A 146      -7.330  -5.167 -16.466  1.00  1.04           N  
ATOM   2249  CA  SER A 146      -7.794  -6.125 -17.463  1.00  1.04           C  
ATOM   2250  C   SER A 146      -7.092  -5.980 -18.788  1.00  1.04           C  
ATOM   2251  O   SER A 146      -6.749  -4.880 -19.218  1.00  1.04           O  
ATOM   2252  CB  SER A 146      -9.299  -6.022 -17.674  1.00  1.04           C  
ATOM   2253  OG  SER A 146      -9.751  -6.819 -18.774  1.00  1.04           O  
ATOM   2254  H   SER A 146      -6.835  -4.341 -16.761  1.00  1.04           H  
ATOM   2255  HA  SER A 146      -7.581  -7.129 -17.090  1.00  1.04           H  
ATOM   2256 1HB  SER A 146      -9.800  -6.356 -16.768  1.00  1.04           H  
ATOM   2257 2HB  SER A 146      -9.584  -4.992 -17.831  1.00  1.04           H  
ATOM   2258  HG  SER A 146      -9.199  -7.638 -18.832  1.00  1.04           H  
ATOM   2259  N   ASP A 147      -7.002  -7.080 -19.501  1.00  1.06           N  
ATOM   2260  CA  ASP A 147      -6.490  -7.070 -20.859  1.00  1.06           C  
ATOM   2261  C   ASP A 147      -7.329  -6.143 -21.743  1.00  1.06           C  
ATOM   2262  O   ASP A 147      -6.831  -5.571 -22.711  1.00  1.06           O  
ATOM   2263  CB  ASP A 147      -6.557  -8.498 -21.354  1.00  1.06           C  
ATOM   2264  CG  ASP A 147      -7.986  -9.014 -21.175  1.00  1.06           C  
ATOM   2265  OD1 ASP A 147      -8.501  -8.838 -20.060  1.00  1.06           O  
ATOM   2266  OD2 ASP A 147      -8.540  -9.582 -22.082  1.00  1.06           O  
ATOM   2267  H   ASP A 147      -7.277  -7.960 -19.088  1.00  1.06           H  
ATOM   2268  HA  ASP A 147      -5.456  -6.724 -20.849  1.00  1.06           H  
ATOM   2269 1HB  ASP A 147      -6.279  -8.542 -22.409  1.00  1.06           H  
ATOM   2270 2HB  ASP A 147      -5.867  -9.126 -20.791  1.00  1.06           H  
ATOM   2271  N   ALA A 148      -8.602  -5.952 -21.374  1.00  1.05           N  
ATOM   2272  CA  ALA A 148      -9.488  -5.052 -22.086  1.00  1.05           C  
ATOM   2273  C   ALA A 148      -8.945  -3.625 -22.032  1.00  1.05           C  
ATOM   2274  O   ALA A 148      -9.101  -2.861 -22.986  1.00  1.05           O  
ATOM   2275  CB  ALA A 148     -10.876  -5.100 -21.483  1.00  1.05           C  
ATOM   2276  H   ALA A 148      -8.961  -6.446 -20.557  1.00  1.05           H  
ATOM   2277  HA  ALA A 148      -9.531  -5.367 -23.128  1.00  1.05           H  
ATOM   2278 1HB  ALA A 148     -11.537  -4.433 -22.033  1.00  1.05           H  
ATOM   2279 2HB  ALA A 148     -11.257  -6.121 -21.536  1.00  1.05           H  
ATOM   2280 3HB  ALA A 148     -10.826  -4.786 -20.441  1.00  1.05           H  
ATOM   2281  N   VAL A 149      -8.322  -3.268 -20.901  1.00  1.02           N  
ATOM   2282  CA  VAL A 149      -7.764  -1.944 -20.670  1.00  1.02           C  
ATOM   2283  C   VAL A 149      -6.575  -1.767 -21.561  1.00  1.02           C  
ATOM   2284  O   VAL A 149      -6.413  -0.750 -22.234  1.00  1.02           O  
ATOM   2285  CB  VAL A 149      -7.299  -1.794 -19.212  1.00  1.02           C  
ATOM   2286  CG1 VAL A 149      -6.582  -0.524 -19.047  1.00  1.02           C  
ATOM   2287  CG2 VAL A 149      -8.482  -1.884 -18.279  1.00  1.02           C  
ATOM   2288  H   VAL A 149      -8.177  -3.964 -20.178  1.00  1.02           H  
ATOM   2289  HA  VAL A 149      -8.514  -1.188 -20.902  1.00  1.02           H  
ATOM   2290  HB  VAL A 149      -6.595  -2.564 -18.982  1.00  1.02           H  
ATOM   2291 1HG1 VAL A 149      -6.230  -0.431 -18.022  1.00  1.02           H  
ATOM   2292 2HG1 VAL A 149      -5.729  -0.506 -19.723  1.00  1.02           H  
ATOM   2293 3HG1 VAL A 149      -7.242   0.289 -19.275  1.00  1.02           H  
ATOM   2294 1HG2 VAL A 149      -8.139  -1.786 -17.247  1.00  1.02           H  
ATOM   2295 2HG2 VAL A 149      -9.184  -1.083 -18.508  1.00  1.02           H  
ATOM   2296 3HG2 VAL A 149      -8.967  -2.842 -18.413  1.00  1.02           H  
ATOM   2297  N   PHE A 150      -5.743  -2.794 -21.581  1.00  0.97           N  
ATOM   2298  CA  PHE A 150      -4.563  -2.759 -22.412  1.00  0.97           C  
ATOM   2299  C   PHE A 150      -4.935  -2.542 -23.873  1.00  0.97           C  
ATOM   2300  O   PHE A 150      -4.411  -1.626 -24.523  1.00  0.97           O  
ATOM   2301  CB  PHE A 150      -3.759  -4.032 -22.228  1.00  0.97           C  
ATOM   2302  CG  PHE A 150      -2.622  -4.127 -23.127  1.00  0.97           C  
ATOM   2303  CD1 PHE A 150      -1.511  -3.340 -22.932  1.00  0.97           C  
ATOM   2304  CD2 PHE A 150      -2.634  -5.032 -24.166  1.00  0.97           C  
ATOM   2305  CE1 PHE A 150      -0.438  -3.440 -23.772  1.00  0.97           C  
ATOM   2306  CE2 PHE A 150      -1.558  -5.145 -25.005  1.00  0.97           C  
ATOM   2307  CZ  PHE A 150      -0.457  -4.348 -24.812  1.00  0.97           C  
ATOM   2308  H   PHE A 150      -5.956  -3.603 -20.993  1.00  0.97           H  
ATOM   2309  HA  PHE A 150      -3.948  -1.918 -22.095  1.00  0.97           H  
ATOM   2310 1HB  PHE A 150      -3.410  -4.105 -21.217  1.00  0.97           H  
ATOM   2311 2HB  PHE A 150      -4.397  -4.891 -22.411  1.00  0.97           H  
ATOM   2312  HD1 PHE A 150      -1.493  -2.632 -22.106  1.00  0.97           H  
ATOM   2313  HD2 PHE A 150      -3.520  -5.663 -24.321  1.00  0.97           H  
ATOM   2314  HE1 PHE A 150       0.429  -2.809 -23.608  1.00  0.97           H  
ATOM   2315  HE2 PHE A 150      -1.581  -5.863 -25.825  1.00  0.97           H  
ATOM   2316  HZ  PHE A 150       0.391  -4.438 -25.480  1.00  0.97           H  
ATOM   2317  N   ASP A 151      -5.860  -3.360 -24.386  1.00  0.93           N  
ATOM   2318  CA  ASP A 151      -6.291  -3.206 -25.768  1.00  0.93           C  
ATOM   2319  C   ASP A 151      -6.932  -1.842 -26.006  1.00  0.93           C  
ATOM   2320  O   ASP A 151      -6.677  -1.207 -27.032  1.00  0.93           O  
ATOM   2321  CB  ASP A 151      -7.259  -4.319 -26.158  1.00  0.93           C  
ATOM   2322  CG  ASP A 151      -6.566  -5.673 -26.350  1.00  0.93           C  
ATOM   2323  OD1 ASP A 151      -5.361  -5.689 -26.450  1.00  0.93           O  
ATOM   2324  OD2 ASP A 151      -7.248  -6.666 -26.425  1.00  0.93           O  
ATOM   2325  H   ASP A 151      -6.262  -4.096 -23.804  1.00  0.93           H  
ATOM   2326  HA  ASP A 151      -5.412  -3.282 -26.407  1.00  0.93           H  
ATOM   2327 1HB  ASP A 151      -8.014  -4.422 -25.373  1.00  0.93           H  
ATOM   2328 2HB  ASP A 151      -7.775  -4.050 -27.079  1.00  0.93           H  
ATOM   2329  N   ARG A 152      -7.721  -1.353 -25.040  1.00  0.91           N  
ATOM   2330  CA  ARG A 152      -8.340  -0.040 -25.150  1.00  0.91           C  
ATOM   2331  C   ARG A 152      -7.277   1.030 -25.350  1.00  0.91           C  
ATOM   2332  O   ARG A 152      -7.425   1.919 -26.198  1.00  0.91           O  
ATOM   2333  CB  ARG A 152      -9.153   0.283 -23.896  1.00  0.91           C  
ATOM   2334  CG  ARG A 152      -9.882   1.619 -23.900  1.00  0.91           C  
ATOM   2335  CD  ARG A 152     -10.580   1.885 -22.589  1.00  0.91           C  
ATOM   2336  NE  ARG A 152      -9.638   2.087 -21.490  1.00  0.91           N  
ATOM   2337  CZ  ARG A 152      -9.963   2.134 -20.181  1.00  0.91           C  
ATOM   2338  NH1 ARG A 152     -11.214   1.986 -19.799  1.00  0.91           N  
ATOM   2339  NH2 ARG A 152      -9.012   2.337 -19.290  1.00  0.91           N  
ATOM   2340  H   ARG A 152      -7.929  -1.911 -24.212  1.00  0.91           H  
ATOM   2341  HA  ARG A 152      -9.006  -0.041 -26.011  1.00  0.91           H  
ATOM   2342 1HB  ARG A 152      -9.891  -0.498 -23.732  1.00  0.91           H  
ATOM   2343 2HB  ARG A 152      -8.499   0.289 -23.033  1.00  0.91           H  
ATOM   2344 1HG  ARG A 152      -9.158   2.419 -24.070  1.00  0.91           H  
ATOM   2345 2HG  ARG A 152     -10.626   1.626 -24.696  1.00  0.91           H  
ATOM   2346 1HD  ARG A 152     -11.195   2.779 -22.678  1.00  0.91           H  
ATOM   2347 2HD  ARG A 152     -11.211   1.032 -22.340  1.00  0.91           H  
ATOM   2348  HE  ARG A 152      -8.661   2.202 -21.725  1.00  0.91           H  
ATOM   2349 1HH1 ARG A 152     -11.938   1.834 -20.489  1.00  0.91           H  
ATOM   2350 2HH1 ARG A 152     -11.452   2.026 -18.819  1.00  0.91           H  
ATOM   2351 1HH2 ARG A 152      -8.041   2.457 -19.615  1.00  0.91           H  
ATOM   2352 2HH2 ARG A 152      -9.227   2.376 -18.303  1.00  0.91           H  
ATOM   2353  N   HIS A 153      -6.198   0.953 -24.567  1.00  0.90           N  
ATOM   2354  CA  HIS A 153      -5.150   1.956 -24.637  1.00  0.90           C  
ATOM   2355  C   HIS A 153      -4.397   1.884 -25.958  1.00  0.90           C  
ATOM   2356  O   HIS A 153      -4.112   2.913 -26.580  1.00  0.90           O  
ATOM   2357  CB  HIS A 153      -4.181   1.784 -23.464  1.00  0.90           C  
ATOM   2358  CG  HIS A 153      -4.814   2.097 -22.149  1.00  0.90           C  
ATOM   2359  ND1 HIS A 153      -4.160   1.954 -20.966  1.00  0.90           N  
ATOM   2360  CD2 HIS A 153      -6.061   2.511 -21.848  1.00  0.90           C  
ATOM   2361  CE1 HIS A 153      -4.970   2.269 -19.973  1.00  0.90           C  
ATOM   2362  NE2 HIS A 153      -6.150   2.589 -20.481  1.00  0.90           N  
ATOM   2363  H   HIS A 153      -6.127   0.195 -23.883  1.00  0.90           H  
ATOM   2364  HA  HIS A 153      -5.600   2.939 -24.566  1.00  0.90           H  
ATOM   2365 1HB  HIS A 153      -3.843   0.745 -23.430  1.00  0.90           H  
ATOM   2366 2HB  HIS A 153      -3.305   2.407 -23.602  1.00  0.90           H  
ATOM   2367  HD1 HIS A 153      -3.216   1.648 -20.867  1.00  0.90           H  
ATOM   2368  HD2 HIS A 153      -6.923   2.740 -22.470  1.00  0.90           H  
ATOM   2369  HE1 HIS A 153      -4.631   2.208 -18.933  1.00  0.90           H  
ATOM   2370  N   GLY A 154      -4.123   0.665 -26.420  1.00  0.92           N  
ATOM   2371  CA  GLY A 154      -3.440   0.456 -27.691  1.00  0.92           C  
ATOM   2372  C   GLY A 154      -4.265   1.046 -28.832  1.00  0.92           C  
ATOM   2373  O   GLY A 154      -3.771   1.829 -29.657  1.00  0.92           O  
ATOM   2374  H   GLY A 154      -4.378  -0.149 -25.855  1.00  0.92           H  
ATOM   2375 1HA  GLY A 154      -2.455   0.921 -27.662  1.00  0.92           H  
ATOM   2376 2HA  GLY A 154      -3.298  -0.612 -27.850  1.00  0.92           H  
ATOM   2377  N   ASN A 155      -5.540   0.661 -28.877  1.00  0.96           N  
ATOM   2378  CA  ASN A 155      -6.443   1.129 -29.908  1.00  0.96           C  
ATOM   2379  C   ASN A 155      -6.606   2.640 -29.865  1.00  0.96           C  
ATOM   2380  O   ASN A 155      -6.621   3.298 -30.909  1.00  0.96           O  
ATOM   2381  CB  ASN A 155      -7.795   0.469 -29.743  1.00  0.96           C  
ATOM   2382  CG  ASN A 155      -7.807  -0.966 -30.143  1.00  0.96           C  
ATOM   2383  OD1 ASN A 155      -6.918  -1.447 -30.857  1.00  0.96           O  
ATOM   2384  ND2 ASN A 155      -8.813  -1.677 -29.699  1.00  0.96           N  
ATOM   2385  H   ASN A 155      -5.894   0.018 -28.169  1.00  0.96           H  
ATOM   2386  HA  ASN A 155      -6.027   0.868 -30.880  1.00  0.96           H  
ATOM   2387 1HB  ASN A 155      -8.092   0.539 -28.694  1.00  0.96           H  
ATOM   2388 2HB  ASN A 155      -8.541   1.010 -30.324  1.00  0.96           H  
ATOM   2389 1HD2 ASN A 155      -8.882  -2.645 -29.933  1.00  0.96           H  
ATOM   2390 2HD2 ASN A 155      -9.509  -1.249 -29.126  1.00  0.96           H  
ATOM   2391  N   SER A 156      -6.668   3.216 -28.660  1.00  1.04           N  
ATOM   2392  CA  SER A 156      -6.833   4.655 -28.549  1.00  1.04           C  
ATOM   2393  C   SER A 156      -5.617   5.363 -29.111  1.00  1.04           C  
ATOM   2394  O   SER A 156      -5.730   6.280 -29.926  1.00  1.04           O  
ATOM   2395  CB  SER A 156      -7.003   5.034 -27.088  1.00  1.04           C  
ATOM   2396  OG  SER A 156      -8.182   4.483 -26.547  1.00  1.04           O  
ATOM   2397  H   SER A 156      -6.660   2.654 -27.810  1.00  1.04           H  
ATOM   2398  HA  SER A 156      -7.702   4.969 -29.121  1.00  1.04           H  
ATOM   2399 1HB  SER A 156      -6.146   4.678 -26.525  1.00  1.04           H  
ATOM   2400 2HB  SER A 156      -7.028   6.120 -26.998  1.00  1.04           H  
ATOM   2401  HG  SER A 156      -8.033   3.512 -26.543  1.00  1.04           H  
ATOM   2402  N   LEU A 157      -4.442   4.860 -28.773  1.00  1.19           N  
ATOM   2403  CA  LEU A 157      -3.204   5.471 -29.196  1.00  1.19           C  
ATOM   2404  C   LEU A 157      -3.034   5.526 -30.694  1.00  1.19           C  
ATOM   2405  O   LEU A 157      -2.598   6.545 -31.234  1.00  1.19           O  
ATOM   2406  CB  LEU A 157      -2.054   4.755 -28.528  1.00  1.19           C  
ATOM   2407  CG  LEU A 157      -0.731   5.237 -28.847  1.00  1.19           C  
ATOM   2408  CD1 LEU A 157      -0.677   6.668 -28.604  1.00  1.19           C  
ATOM   2409  CD2 LEU A 157       0.195   4.563 -27.913  1.00  1.19           C  
ATOM   2410  H   LEU A 157      -4.399   4.065 -28.134  1.00  1.19           H  
ATOM   2411  HA  LEU A 157      -3.204   6.495 -28.828  1.00  1.19           H  
ATOM   2412 1HB  LEU A 157      -2.181   4.792 -27.464  1.00  1.19           H  
ATOM   2413 2HB  LEU A 157      -2.096   3.706 -28.829  1.00  1.19           H  
ATOM   2414  HG  LEU A 157      -0.462   5.021 -29.871  1.00  1.19           H  
ATOM   2415 1HD1 LEU A 157       0.329   7.008 -28.778  1.00  1.19           H  
ATOM   2416 2HD1 LEU A 157      -1.367   7.185 -29.270  1.00  1.19           H  
ATOM   2417 3HD1 LEU A 157      -0.966   6.841 -27.604  1.00  1.19           H  
ATOM   2418 1HD2 LEU A 157       1.195   4.912 -28.101  1.00  1.19           H  
ATOM   2419 2HD2 LEU A 157      -0.085   4.793 -26.887  1.00  1.19           H  
ATOM   2420 3HD2 LEU A 157       0.129   3.497 -28.069  1.00  1.19           H  
ATOM   2421  N   PHE A 158      -3.386   4.453 -31.387  1.00  1.40           N  
ATOM   2422  CA  PHE A 158      -3.247   4.483 -32.834  1.00  1.40           C  
ATOM   2423  C   PHE A 158      -4.527   4.908 -33.566  1.00  1.40           C  
ATOM   2424  O   PHE A 158      -4.586   4.847 -34.796  1.00  1.40           O  
ATOM   2425  CB  PHE A 158      -2.721   3.153 -33.362  1.00  1.40           C  
ATOM   2426  CG  PHE A 158      -1.266   2.910 -33.000  1.00  1.40           C  
ATOM   2427  CD1 PHE A 158      -0.456   3.955 -32.547  1.00  1.40           C  
ATOM   2428  CD2 PHE A 158      -0.697   1.661 -33.152  1.00  1.40           C  
ATOM   2429  CE1 PHE A 158       0.863   3.743 -32.242  1.00  1.40           C  
ATOM   2430  CE2 PHE A 158       0.631   1.454 -32.860  1.00  1.40           C  
ATOM   2431  CZ  PHE A 158       1.407   2.493 -32.403  1.00  1.40           C  
ATOM   2432  H   PHE A 158      -3.723   3.618 -30.900  1.00  1.40           H  
ATOM   2433  HA  PHE A 158      -2.488   5.224 -33.076  1.00  1.40           H  
ATOM   2434 1HB  PHE A 158      -3.321   2.339 -32.946  1.00  1.40           H  
ATOM   2435 2HB  PHE A 158      -2.823   3.118 -34.445  1.00  1.40           H  
ATOM   2436  HD1 PHE A 158      -0.880   4.951 -32.432  1.00  1.40           H  
ATOM   2437  HD2 PHE A 158      -1.314   0.837 -33.516  1.00  1.40           H  
ATOM   2438  HE1 PHE A 158       1.482   4.569 -31.880  1.00  1.40           H  
ATOM   2439  HE2 PHE A 158       1.069   0.468 -32.987  1.00  1.40           H  
ATOM   2440  HZ  PHE A 158       2.457   2.321 -32.168  1.00  1.40           H  
ATOM   2441  N   GLY A 159      -5.551   5.345 -32.825  1.00  1.66           N  
ATOM   2442  CA  GLY A 159      -6.795   5.818 -33.419  1.00  1.66           C  
ATOM   2443  C   GLY A 159      -7.698   4.741 -34.024  1.00  1.66           C  
ATOM   2444  O   GLY A 159      -8.438   5.021 -34.972  1.00  1.66           O  
ATOM   2445  H   GLY A 159      -5.469   5.406 -31.810  1.00  1.66           H  
ATOM   2446 1HA  GLY A 159      -7.354   6.328 -32.636  1.00  1.66           H  
ATOM   2447 2HA  GLY A 159      -6.566   6.566 -34.176  1.00  1.66           H  
ATOM   2448  N   GLU A 160      -7.625   3.506 -33.533  1.00  1.90           N  
ATOM   2449  CA  GLU A 160      -8.458   2.451 -34.100  1.00  1.90           C  
ATOM   2450  C   GLU A 160      -9.900   2.672 -33.662  1.00  1.90           C  
ATOM   2451  O   GLU A 160     -10.155   3.029 -32.515  1.00  1.90           O  
ATOM   2452  CB  GLU A 160      -7.982   1.072 -33.644  1.00  1.90           C  
ATOM   2453  CG  GLU A 160      -6.578   0.658 -34.109  1.00  1.90           C  
ATOM   2454  CD  GLU A 160      -6.484   0.361 -35.591  1.00  1.90           C  
ATOM   2455  OE1 GLU A 160      -7.291  -0.395 -36.082  1.00  1.90           O  
ATOM   2456  OE2 GLU A 160      -5.588   0.865 -36.222  1.00  1.90           O  
ATOM   2457  H   GLU A 160      -7.025   3.320 -32.732  1.00  1.90           H  
ATOM   2458  HA  GLU A 160      -8.410   2.506 -35.188  1.00  1.90           H  
ATOM   2459 1HB  GLU A 160      -7.984   1.044 -32.572  1.00  1.90           H  
ATOM   2460 2HB  GLU A 160      -8.686   0.314 -33.987  1.00  1.90           H  
ATOM   2461 1HG  GLU A 160      -5.882   1.467 -33.865  1.00  1.90           H  
ATOM   2462 2HG  GLU A 160      -6.272  -0.223 -33.545  1.00  1.90           H  
ATOM   2463  N   LEU A 161     -10.851   2.420 -34.543  1.00  2.06           N  
ATOM   2464  CA  LEU A 161     -12.237   2.640 -34.167  1.00  2.06           C  
ATOM   2465  C   LEU A 161     -12.730   1.570 -33.207  1.00  2.06           C  
ATOM   2466  O   LEU A 161     -12.297   0.424 -33.302  1.00  2.06           O  
ATOM   2467  CB  LEU A 161     -13.122   2.669 -35.410  1.00  2.06           C  
ATOM   2468  CG  LEU A 161     -12.844   3.816 -36.360  1.00  2.06           C  
ATOM   2469  CD1 LEU A 161     -13.720   3.670 -37.590  1.00  2.06           C  
ATOM   2470  CD2 LEU A 161     -13.113   5.129 -35.634  1.00  2.06           C  
ATOM   2471  H   LEU A 161     -10.609   2.109 -35.473  1.00  2.06           H  
ATOM   2472  HA  LEU A 161     -12.273   3.613 -33.689  1.00  2.06           H  
ATOM   2473 1HB  LEU A 161     -12.981   1.740 -35.958  1.00  2.06           H  
ATOM   2474 2HB  LEU A 161     -14.164   2.728 -35.103  1.00  2.06           H  
ATOM   2475  HG  LEU A 161     -11.801   3.787 -36.678  1.00  2.06           H  
ATOM   2476 1HD1 LEU A 161     -13.522   4.489 -38.280  1.00  2.06           H  
ATOM   2477 2HD1 LEU A 161     -13.500   2.721 -38.082  1.00  2.06           H  
ATOM   2478 3HD1 LEU A 161     -14.769   3.690 -37.295  1.00  2.06           H  
ATOM   2479 1HD2 LEU A 161     -12.910   5.963 -36.307  1.00  2.06           H  
ATOM   2480 2HD2 LEU A 161     -14.155   5.164 -35.316  1.00  2.06           H  
ATOM   2481 3HD2 LEU A 161     -12.461   5.203 -34.758  1.00  2.06           H  
ATOM   2482  N   GLY A 162     -13.628   1.918 -32.270  1.00  2.07           N  
ATOM   2483  CA  GLY A 162     -14.233   3.247 -32.042  1.00  2.07           C  
ATOM   2484  C   GLY A 162     -13.540   4.031 -30.919  1.00  2.07           C  
ATOM   2485  O   GLY A 162     -14.183   4.819 -30.227  1.00  2.07           O  
ATOM   2486  H   GLY A 162     -13.924   1.184 -31.643  1.00  2.07           H  
ATOM   2487 1HA  GLY A 162     -14.259   3.838 -32.951  1.00  2.07           H  
ATOM   2488 2HA  GLY A 162     -15.275   3.100 -31.766  1.00  2.07           H  
ATOM   2489  N   ALA A 163     -12.274   3.724 -30.660  1.00  1.94           N  
ATOM   2490  CA  ALA A 163     -11.528   4.285 -29.537  1.00  1.94           C  
ATOM   2491  C   ALA A 163     -11.304   5.794 -29.636  1.00  1.94           C  
ATOM   2492  O   ALA A 163     -11.174   6.348 -30.730  1.00  1.94           O  
ATOM   2493  CB  ALA A 163     -10.195   3.580 -29.419  1.00  1.94           C  
ATOM   2494  H   ALA A 163     -11.766   3.115 -31.298  1.00  1.94           H  
ATOM   2495  HA  ALA A 163     -12.105   4.093 -28.633  1.00  1.94           H  
ATOM   2496 1HB  ALA A 163      -9.684   3.962 -28.550  1.00  1.94           H  
ATOM   2497 2HB  ALA A 163     -10.351   2.513 -29.306  1.00  1.94           H  
ATOM   2498 3HB  ALA A 163      -9.594   3.767 -30.302  1.00  1.94           H  
ATOM   2499  N   SER A 164     -11.238   6.452 -28.473  1.00  1.73           N  
ATOM   2500  CA  SER A 164     -10.932   7.879 -28.400  1.00  1.73           C  
ATOM   2501  C   SER A 164      -9.573   8.159 -28.987  1.00  1.73           C  
ATOM   2502  O   SER A 164      -8.647   7.377 -28.812  1.00  1.73           O  
ATOM   2503  CB  SER A 164     -10.935   8.393 -26.974  1.00  1.73           C  
ATOM   2504  OG  SER A 164     -10.514   9.751 -26.931  1.00  1.73           O  
ATOM   2505  H   SER A 164     -11.385   5.941 -27.616  1.00  1.73           H  
ATOM   2506  HA  SER A 164     -11.678   8.425 -28.981  1.00  1.73           H  
ATOM   2507 1HB  SER A 164     -11.936   8.306 -26.555  1.00  1.73           H  
ATOM   2508 2HB  SER A 164     -10.268   7.785 -26.363  1.00  1.73           H  
ATOM   2509  HG  SER A 164     -10.647  10.042 -26.000  1.00  1.73           H  
ATOM   2510  N   THR A 165      -9.450   9.295 -29.647  1.00  1.50           N  
ATOM   2511  CA  THR A 165      -8.190   9.696 -30.247  1.00  1.50           C  
ATOM   2512  C   THR A 165      -7.459  10.744 -29.410  1.00  1.50           C  
ATOM   2513  O   THR A 165      -6.484  11.335 -29.873  1.00  1.50           O  
ATOM   2514  CB  THR A 165      -8.432  10.242 -31.659  1.00  1.50           C  
ATOM   2515  OG1 THR A 165      -9.295  11.389 -31.592  1.00  1.50           O  
ATOM   2516  CG2 THR A 165      -9.099   9.174 -32.514  1.00  1.50           C  
ATOM   2517  H   THR A 165     -10.257   9.892 -29.744  1.00  1.50           H  
ATOM   2518  HA  THR A 165      -7.546   8.816 -30.321  1.00  1.50           H  
ATOM   2519  HB  THR A 165      -7.482  10.532 -32.106  1.00  1.50           H  
ATOM   2520  HG1 THR A 165      -8.893  12.060 -31.032  1.00  1.50           H  
ATOM   2521 1HG2 THR A 165      -9.274   9.562 -33.517  1.00  1.50           H  
ATOM   2522 2HG2 THR A 165      -8.457   8.309 -32.570  1.00  1.50           H  
ATOM   2523 3HG2 THR A 165     -10.052   8.886 -32.066  1.00  1.50           H  
ATOM   2524  N   ASN A 166      -7.964  11.018 -28.201  1.00  1.31           N  
ATOM   2525  CA  ASN A 166      -7.360  12.031 -27.332  1.00  1.31           C  
ATOM   2526  C   ASN A 166      -6.217  11.458 -26.451  1.00  1.31           C  
ATOM   2527  O   ASN A 166      -6.490  10.737 -25.485  1.00  1.31           O  
ATOM   2528  CB  ASN A 166      -8.441  12.669 -26.483  1.00  1.31           C  
ATOM   2529  CG  ASN A 166      -7.959  13.772 -25.576  1.00  1.31           C  
ATOM   2530  OD1 ASN A 166      -6.846  13.756 -25.015  1.00  1.31           O  
ATOM   2531  ND2 ASN A 166      -8.803  14.763 -25.412  1.00  1.31           N  
ATOM   2532  H   ASN A 166      -8.783  10.501 -27.868  1.00  1.31           H  
ATOM   2533  HA  ASN A 166      -6.979  12.807 -27.981  1.00  1.31           H  
ATOM   2534 1HB  ASN A 166      -9.224  13.066 -27.130  1.00  1.31           H  
ATOM   2535 2HB  ASN A 166      -8.904  11.900 -25.861  1.00  1.31           H  
ATOM   2536 1HD2 ASN A 166      -8.566  15.531 -24.820  1.00  1.31           H  
ATOM   2537 2HD2 ASN A 166      -9.694  14.741 -25.870  1.00  1.31           H  
ATOM   2538  N   PRO A 167      -4.932  11.794 -26.719  1.00  1.17           N  
ATOM   2539  CA  PRO A 167      -3.757  11.253 -26.052  1.00  1.17           C  
ATOM   2540  C   PRO A 167      -3.635  11.697 -24.604  1.00  1.17           C  
ATOM   2541  O   PRO A 167      -2.904  11.082 -23.825  1.00  1.17           O  
ATOM   2542  CB  PRO A 167      -2.612  11.821 -26.879  1.00  1.17           C  
ATOM   2543  CG  PRO A 167      -3.156  13.105 -27.451  1.00  1.17           C  
ATOM   2544  CD  PRO A 167      -4.611  12.852 -27.705  1.00  1.17           C  
ATOM   2545  HA  PRO A 167      -3.775  10.156 -26.125  1.00  1.17           H  
ATOM   2546 1HB  PRO A 167      -1.722  11.980 -26.241  1.00  1.17           H  
ATOM   2547 2HB  PRO A 167      -2.334  11.096 -27.649  1.00  1.17           H  
ATOM   2548 1HG  PRO A 167      -2.986  13.928 -26.740  1.00  1.17           H  
ATOM   2549 2HG  PRO A 167      -2.626  13.361 -28.353  1.00  1.17           H  
ATOM   2550 1HD  PRO A 167      -5.149  13.787 -27.487  1.00  1.17           H  
ATOM   2551 2HD  PRO A 167      -4.748  12.506 -28.731  1.00  1.17           H  
ATOM   2552  N   THR A 168      -4.335  12.774 -24.229  1.00  1.06           N  
ATOM   2553  CA  THR A 168      -4.235  13.255 -22.865  1.00  1.06           C  
ATOM   2554  C   THR A 168      -5.119  12.372 -22.033  1.00  1.06           C  
ATOM   2555  O   THR A 168      -4.714  11.911 -20.968  1.00  1.06           O  
ATOM   2556  CB  THR A 168      -4.630  14.730 -22.696  1.00  1.06           C  
ATOM   2557  OG1 THR A 168      -3.782  15.565 -23.504  1.00  1.06           O  
ATOM   2558  CG2 THR A 168      -4.475  15.123 -21.220  1.00  1.06           C  
ATOM   2559  H   THR A 168      -4.984  13.234 -24.858  1.00  1.06           H  
ATOM   2560  HA  THR A 168      -3.208  13.139 -22.519  1.00  1.06           H  
ATOM   2561  HB  THR A 168      -5.666  14.872 -22.998  1.00  1.06           H  
ATOM   2562  HG1 THR A 168      -4.035  16.483 -23.381  1.00  1.06           H  
ATOM   2563 1HG2 THR A 168      -4.757  16.166 -21.088  1.00  1.06           H  
ATOM   2564 2HG2 THR A 168      -5.122  14.491 -20.610  1.00  1.06           H  
ATOM   2565 3HG2 THR A 168      -3.439  14.985 -20.914  1.00  1.06           H  
ATOM   2566  N   GLU A 169      -6.327  12.103 -22.540  1.00  0.99           N  
ATOM   2567  CA  GLU A 169      -7.230  11.230 -21.801  1.00  0.99           C  
ATOM   2568  C   GLU A 169      -6.567   9.868 -21.674  1.00  0.99           C  
ATOM   2569  O   GLU A 169      -6.617   9.239 -20.618  1.00  0.99           O  
ATOM   2570  CB  GLU A 169      -8.584  11.091 -22.494  1.00  0.99           C  
ATOM   2571  CG  GLU A 169      -9.451  12.341 -22.454  1.00  0.99           C  
ATOM   2572  CD  GLU A 169     -10.746  12.201 -23.250  1.00  0.99           C  
ATOM   2573  OE1 GLU A 169     -10.910  11.212 -23.939  1.00  0.99           O  
ATOM   2574  OE2 GLU A 169     -11.564  13.088 -23.165  1.00  0.99           O  
ATOM   2575  H   GLU A 169      -6.594  12.520 -23.432  1.00  0.99           H  
ATOM   2576  HA  GLU A 169      -7.384  11.637 -20.802  1.00  0.99           H  
ATOM   2577 1HB  GLU A 169      -8.424  10.833 -23.542  1.00  0.99           H  
ATOM   2578 2HB  GLU A 169      -9.143  10.275 -22.038  1.00  0.99           H  
ATOM   2579 1HG  GLU A 169      -9.698  12.556 -21.414  1.00  0.99           H  
ATOM   2580 2HG  GLU A 169      -8.874  13.179 -22.836  1.00  0.99           H  
ATOM   2581  N   LEU A 170      -5.887   9.429 -22.736  1.00  0.94           N  
ATOM   2582  CA  LEU A 170      -5.198   8.157 -22.655  1.00  0.94           C  
ATOM   2583  C   LEU A 170      -4.118   8.200 -21.585  1.00  0.94           C  
ATOM   2584  O   LEU A 170      -4.023   7.298 -20.752  1.00  0.94           O  
ATOM   2585  CB  LEU A 170      -4.593   7.760 -23.985  1.00  0.94           C  
ATOM   2586  CG  LEU A 170      -3.838   6.466 -23.910  1.00  0.94           C  
ATOM   2587  CD1 LEU A 170      -4.758   5.424 -23.461  1.00  0.94           C  
ATOM   2588  CD2 LEU A 170      -3.252   6.105 -25.269  1.00  0.94           C  
ATOM   2589  H   LEU A 170      -5.890   9.966 -23.607  1.00  0.94           H  
ATOM   2590  HA  LEU A 170      -5.922   7.396 -22.375  1.00  0.94           H  
ATOM   2591 1HB  LEU A 170      -5.384   7.671 -24.730  1.00  0.94           H  
ATOM   2592 2HB  LEU A 170      -3.901   8.538 -24.298  1.00  0.94           H  
ATOM   2593  HG  LEU A 170      -3.050   6.547 -23.173  1.00  0.94           H  
ATOM   2594 1HD1 LEU A 170      -4.203   4.528 -23.392  1.00  0.94           H  
ATOM   2595 2HD1 LEU A 170      -5.164   5.682 -22.484  1.00  0.94           H  
ATOM   2596 3HD1 LEU A 170      -5.569   5.315 -24.174  1.00  0.94           H  
ATOM   2597 1HD2 LEU A 170      -2.717   5.156 -25.185  1.00  0.94           H  
ATOM   2598 2HD2 LEU A 170      -4.054   6.006 -25.997  1.00  0.94           H  
ATOM   2599 3HD2 LEU A 170      -2.566   6.881 -25.596  1.00  0.94           H  
ATOM   2600  N   ALA A 171      -3.303   9.251 -21.580  1.00  0.90           N  
ATOM   2601  CA  ALA A 171      -2.255   9.362 -20.584  1.00  0.90           C  
ATOM   2602  C   ALA A 171      -2.836   9.333 -19.182  1.00  0.90           C  
ATOM   2603  O   ALA A 171      -2.233   8.762 -18.267  1.00  0.90           O  
ATOM   2604  CB  ALA A 171      -1.495  10.649 -20.777  1.00  0.90           C  
ATOM   2605  H   ALA A 171      -3.385   9.975 -22.293  1.00  0.90           H  
ATOM   2606  HA  ALA A 171      -1.584   8.514 -20.694  1.00  0.90           H  
ATOM   2607 1HB  ALA A 171      -0.702  10.714 -20.035  1.00  0.90           H  
ATOM   2608 2HB  ALA A 171      -1.067  10.677 -21.773  1.00  0.90           H  
ATOM   2609 3HB  ALA A 171      -2.174  11.486 -20.659  1.00  0.90           H  
ATOM   2610  N   GLN A 172      -4.007   9.950 -18.994  1.00  0.89           N  
ATOM   2611  CA  GLN A 172      -4.639   9.950 -17.688  1.00  0.89           C  
ATOM   2612  C   GLN A 172      -5.050   8.537 -17.313  1.00  0.89           C  
ATOM   2613  O   GLN A 172      -4.793   8.099 -16.196  1.00  0.89           O  
ATOM   2614  CB  GLN A 172      -5.872  10.865 -17.686  1.00  0.89           C  
ATOM   2615  CG  GLN A 172      -5.564  12.351 -17.800  1.00  0.89           C  
ATOM   2616  CD  GLN A 172      -6.819  13.194 -17.992  1.00  0.89           C  
ATOM   2617  OE1 GLN A 172      -7.891  12.683 -18.331  1.00  0.89           O  
ATOM   2618  NE2 GLN A 172      -6.690  14.497 -17.780  1.00  0.89           N  
ATOM   2619  H   GLN A 172      -4.453  10.435 -19.775  1.00  0.89           H  
ATOM   2620  HA  GLN A 172      -3.927  10.306 -16.947  1.00  0.89           H  
ATOM   2621 1HB  GLN A 172      -6.519  10.598 -18.514  1.00  0.89           H  
ATOM   2622 2HB  GLN A 172      -6.438  10.704 -16.770  1.00  0.89           H  
ATOM   2623 1HG  GLN A 172      -5.081  12.673 -16.880  1.00  0.89           H  
ATOM   2624 2HG  GLN A 172      -4.904  12.517 -18.639  1.00  0.89           H  
ATOM   2625 1HE2 GLN A 172      -7.480  15.101 -17.893  1.00  0.89           H  
ATOM   2626 2HE2 GLN A 172      -5.809  14.873 -17.507  1.00  0.89           H  
ATOM   2627  N   LEU A 173      -5.611   7.788 -18.261  1.00  0.89           N  
ATOM   2628  CA  LEU A 173      -6.057   6.432 -17.964  1.00  0.89           C  
ATOM   2629  C   LEU A 173      -4.888   5.527 -17.599  1.00  0.89           C  
ATOM   2630  O   LEU A 173      -4.957   4.743 -16.644  1.00  0.89           O  
ATOM   2631  CB  LEU A 173      -6.776   5.855 -19.180  1.00  0.89           C  
ATOM   2632  CG  LEU A 173      -8.121   6.487 -19.530  1.00  0.89           C  
ATOM   2633  CD1 LEU A 173      -8.590   5.937 -20.882  1.00  0.89           C  
ATOM   2634  CD2 LEU A 173      -9.115   6.186 -18.427  1.00  0.89           C  
ATOM   2635  H   LEU A 173      -5.787   8.189 -19.185  1.00  0.89           H  
ATOM   2636  HA  LEU A 173      -6.746   6.472 -17.122  1.00  0.89           H  
ATOM   2637 1HB  LEU A 173      -6.126   5.955 -20.047  1.00  0.89           H  
ATOM   2638 2HB  LEU A 173      -6.946   4.799 -19.002  1.00  0.89           H  
ATOM   2639  HG  LEU A 173      -8.012   7.559 -19.618  1.00  0.89           H  
ATOM   2640 1HD1 LEU A 173      -9.545   6.387 -21.147  1.00  0.89           H  
ATOM   2641 2HD1 LEU A 173      -7.853   6.179 -21.644  1.00  0.89           H  
ATOM   2642 3HD1 LEU A 173      -8.699   4.863 -20.817  1.00  0.89           H  
ATOM   2643 1HD2 LEU A 173     -10.074   6.639 -18.671  1.00  0.89           H  
ATOM   2644 2HD2 LEU A 173      -9.235   5.112 -18.328  1.00  0.89           H  
ATOM   2645 3HD2 LEU A 173      -8.746   6.599 -17.486  1.00  0.89           H  
ATOM   2646  N   VAL A 174      -3.771   5.685 -18.306  1.00  0.91           N  
ATOM   2647  CA  VAL A 174      -2.610   4.866 -18.008  1.00  0.91           C  
ATOM   2648  C   VAL A 174      -2.126   5.196 -16.603  1.00  0.91           C  
ATOM   2649  O   VAL A 174      -1.860   4.293 -15.802  1.00  0.91           O  
ATOM   2650  CB  VAL A 174      -1.470   5.111 -19.022  1.00  0.91           C  
ATOM   2651  CG1 VAL A 174      -0.189   4.369 -18.552  1.00  0.91           C  
ATOM   2652  CG2 VAL A 174      -1.885   4.636 -20.427  1.00  0.91           C  
ATOM   2653  H   VAL A 174      -3.758   6.349 -19.082  1.00  0.91           H  
ATOM   2654  HA  VAL A 174      -2.898   3.816 -18.047  1.00  0.91           H  
ATOM   2655  HB  VAL A 174      -1.252   6.182 -19.052  1.00  0.91           H  
ATOM   2656 1HG1 VAL A 174       0.625   4.559 -19.248  1.00  0.91           H  
ATOM   2657 2HG1 VAL A 174       0.092   4.726 -17.572  1.00  0.91           H  
ATOM   2658 3HG1 VAL A 174      -0.377   3.304 -18.504  1.00  0.91           H  
ATOM   2659 1HG2 VAL A 174      -1.081   4.834 -21.131  1.00  0.91           H  
ATOM   2660 2HG2 VAL A 174      -2.085   3.579 -20.399  1.00  0.91           H  
ATOM   2661 3HG2 VAL A 174      -2.777   5.166 -20.746  1.00  0.91           H  
ATOM   2662  N   ARG A 175      -2.041   6.493 -16.286  1.00  0.95           N  
ATOM   2663  CA  ARG A 175      -1.576   6.911 -14.976  1.00  0.95           C  
ATOM   2664  C   ARG A 175      -2.525   6.563 -13.843  1.00  0.95           C  
ATOM   2665  O   ARG A 175      -2.074   6.273 -12.733  1.00  0.95           O  
ATOM   2666  CB  ARG A 175      -1.281   8.395 -14.984  1.00  0.95           C  
ATOM   2667  CG  ARG A 175      -0.064   8.763 -15.822  1.00  0.95           C  
ATOM   2668  CD  ARG A 175       0.159  10.199 -15.873  1.00  0.95           C  
ATOM   2669  NE  ARG A 175      -0.911  10.868 -16.563  1.00  0.95           N  
ATOM   2670  CZ  ARG A 175      -1.044  12.201 -16.618  1.00  0.95           C  
ATOM   2671  NH1 ARG A 175      -0.148  12.961 -16.035  1.00  0.95           N  
ATOM   2672  NH2 ARG A 175      -2.051  12.747 -17.258  1.00  0.95           N  
ATOM   2673  H   ARG A 175      -2.278   7.210 -16.976  1.00  0.95           H  
ATOM   2674  HA  ARG A 175      -0.660   6.397 -14.777  1.00  0.95           H  
ATOM   2675 1HB  ARG A 175      -2.142   8.929 -15.392  1.00  0.95           H  
ATOM   2676 2HB  ARG A 175      -1.121   8.747 -13.967  1.00  0.95           H  
ATOM   2677 1HG  ARG A 175       0.821   8.310 -15.399  1.00  0.95           H  
ATOM   2678 2HG  ARG A 175      -0.212   8.393 -16.826  1.00  0.95           H  
ATOM   2679 1HD  ARG A 175       0.222  10.601 -14.862  1.00  0.95           H  
ATOM   2680 2HD  ARG A 175       1.088  10.405 -16.406  1.00  0.95           H  
ATOM   2681  HE  ARG A 175      -1.612  10.283 -17.037  1.00  0.95           H  
ATOM   2682 1HH1 ARG A 175       0.633  12.541 -15.560  1.00  0.95           H  
ATOM   2683 2HH1 ARG A 175      -0.218  13.988 -16.093  1.00  0.95           H  
ATOM   2684 1HH2 ARG A 175      -2.744  12.161 -17.700  1.00  0.95           H  
ATOM   2685 2HH2 ARG A 175      -2.138  13.749 -17.297  1.00  0.95           H  
ATOM   2686  N   GLN A 176      -3.831   6.539 -14.096  1.00  0.99           N  
ATOM   2687  CA  GLN A 176      -4.742   6.161 -13.026  1.00  0.99           C  
ATOM   2688  C   GLN A 176      -4.502   4.710 -12.644  1.00  0.99           C  
ATOM   2689  O   GLN A 176      -4.405   4.380 -11.455  1.00  0.99           O  
ATOM   2690  CB  GLN A 176      -6.195   6.373 -13.460  1.00  0.99           C  
ATOM   2691  CG  GLN A 176      -6.607   7.844 -13.572  1.00  0.99           C  
ATOM   2692  CD  GLN A 176      -7.973   8.034 -14.215  1.00  0.99           C  
ATOM   2693  OE1 GLN A 176      -8.515   7.144 -14.877  1.00  0.99           O  
ATOM   2694  NE2 GLN A 176      -8.543   9.220 -14.027  1.00  0.99           N  
ATOM   2695  H   GLN A 176      -4.190   6.815 -15.008  1.00  0.99           H  
ATOM   2696  HA  GLN A 176      -4.540   6.782 -12.157  1.00  0.99           H  
ATOM   2697 1HB  GLN A 176      -6.343   5.909 -14.439  1.00  0.99           H  
ATOM   2698 2HB  GLN A 176      -6.860   5.877 -12.758  1.00  0.99           H  
ATOM   2699 1HG  GLN A 176      -6.661   8.250 -12.563  1.00  0.99           H  
ATOM   2700 2HG  GLN A 176      -5.873   8.394 -14.130  1.00  0.99           H  
ATOM   2701 1HE2 GLN A 176      -9.440   9.414 -14.426  1.00  0.99           H  
ATOM   2702 2HE2 GLN A 176      -8.075   9.920 -13.488  1.00  0.99           H  
ATOM   2703  N   ASP A 177      -4.316   3.845 -13.643  1.00  1.05           N  
ATOM   2704  CA  ASP A 177      -4.063   2.452 -13.328  1.00  1.05           C  
ATOM   2705  C   ASP A 177      -2.698   2.244 -12.696  1.00  1.05           C  
ATOM   2706  O   ASP A 177      -2.571   1.480 -11.734  1.00  1.05           O  
ATOM   2707  CB  ASP A 177      -4.214   1.574 -14.553  1.00  1.05           C  
ATOM   2708  CG  ASP A 177      -5.669   1.383 -14.949  1.00  1.05           C  
ATOM   2709  OD1 ASP A 177      -6.534   1.735 -14.180  1.00  1.05           O  
ATOM   2710  OD2 ASP A 177      -5.911   0.844 -15.990  1.00  1.05           O  
ATOM   2711  H   ASP A 177      -4.391   4.155 -14.617  1.00  1.05           H  
ATOM   2712  HA  ASP A 177      -4.811   2.130 -12.604  1.00  1.05           H  
ATOM   2713 1HB  ASP A 177      -3.672   2.029 -15.390  1.00  1.05           H  
ATOM   2714 2HB  ASP A 177      -3.765   0.603 -14.353  1.00  1.05           H  
ATOM   2715  N   MET A 178      -1.679   2.963 -13.173  1.00  1.10           N  
ATOM   2716  CA  MET A 178      -0.373   2.786 -12.563  1.00  1.10           C  
ATOM   2717  C   MET A 178      -0.369   3.275 -11.135  1.00  1.10           C  
ATOM   2718  O   MET A 178       0.277   2.686 -10.271  1.00  1.10           O  
ATOM   2719  CB  MET A 178       0.703   3.564 -13.256  1.00  1.10           C  
ATOM   2720  CG  MET A 178       1.132   3.151 -14.571  1.00  1.10           C  
ATOM   2721  SD  MET A 178       2.560   4.076 -14.910  1.00  1.10           S  
ATOM   2722  CE  MET A 178       1.901   5.717 -15.023  1.00  1.10           C  
ATOM   2723  H   MET A 178      -1.802   3.584 -13.973  1.00  1.10           H  
ATOM   2724  HA  MET A 178      -0.127   1.730 -12.565  1.00  1.10           H  
ATOM   2725 1HB  MET A 178       0.387   4.604 -13.329  1.00  1.10           H  
ATOM   2726 2HB  MET A 178       1.576   3.540 -12.637  1.00  1.10           H  
ATOM   2727 1HG  MET A 178       1.377   2.093 -14.591  1.00  1.10           H  
ATOM   2728 2HG  MET A 178       0.377   3.361 -15.323  1.00  1.10           H  
ATOM   2729 1HE  MET A 178       2.685   6.432 -15.181  1.00  1.10           H  
ATOM   2730 2HE  MET A 178       1.196   5.766 -15.841  1.00  1.10           H  
ATOM   2731 3HE  MET A 178       1.408   5.959 -14.086  1.00  1.10           H  
ATOM   2732  N   ARG A 179      -1.082   4.367 -10.867  1.00  1.15           N  
ATOM   2733  CA  ARG A 179      -1.127   4.906  -9.524  1.00  1.15           C  
ATOM   2734  C   ARG A 179      -1.749   3.889  -8.582  1.00  1.15           C  
ATOM   2735  O   ARG A 179      -1.316   3.739  -7.445  1.00  1.15           O  
ATOM   2736  CB  ARG A 179      -1.873   6.225  -9.481  1.00  1.15           C  
ATOM   2737  CG  ARG A 179      -1.813   6.930  -8.134  1.00  1.15           C  
ATOM   2738  CD  ARG A 179      -2.409   8.296  -8.179  1.00  1.15           C  
ATOM   2739  NE  ARG A 179      -2.233   8.990  -6.909  1.00  1.15           N  
ATOM   2740  CZ  ARG A 179      -3.093   8.969  -5.870  1.00  1.15           C  
ATOM   2741  NH1 ARG A 179      -4.236   8.307  -5.952  1.00  1.15           N  
ATOM   2742  NH2 ARG A 179      -2.777   9.621  -4.763  1.00  1.15           N  
ATOM   2743  H   ARG A 179      -1.591   4.852 -11.606  1.00  1.15           H  
ATOM   2744  HA  ARG A 179      -0.107   5.093  -9.197  1.00  1.15           H  
ATOM   2745 1HB  ARG A 179      -1.466   6.898 -10.232  1.00  1.15           H  
ATOM   2746 2HB  ARG A 179      -2.923   6.054  -9.733  1.00  1.15           H  
ATOM   2747 1HG  ARG A 179      -2.353   6.339  -7.394  1.00  1.15           H  
ATOM   2748 2HG  ARG A 179      -0.772   7.035  -7.827  1.00  1.15           H  
ATOM   2749 1HD  ARG A 179      -1.918   8.881  -8.955  1.00  1.15           H  
ATOM   2750 2HD  ARG A 179      -3.475   8.227  -8.390  1.00  1.15           H  
ATOM   2751  HE  ARG A 179      -1.351   9.518  -6.781  1.00  1.15           H  
ATOM   2752 1HH1 ARG A 179      -4.471   7.811  -6.800  1.00  1.15           H  
ATOM   2753 2HH1 ARG A 179      -4.872   8.298  -5.168  1.00  1.15           H  
ATOM   2754 1HH2 ARG A 179      -1.867  10.118  -4.706  1.00  1.15           H  
ATOM   2755 2HH2 ARG A 179      -3.400   9.620  -3.976  1.00  1.15           H  
ATOM   2756  N   GLN A 180      -2.784   3.191  -9.041  1.00  1.20           N  
ATOM   2757  CA  GLN A 180      -3.390   2.156  -8.219  1.00  1.20           C  
ATOM   2758  C   GLN A 180      -2.448   0.945  -8.033  1.00  1.20           C  
ATOM   2759  O   GLN A 180      -2.353   0.381  -6.940  1.00  1.20           O  
ATOM   2760  CB  GLN A 180      -4.699   1.704  -8.872  1.00  1.20           C  
ATOM   2761  CG  GLN A 180      -5.803   2.762  -8.854  1.00  1.20           C  
ATOM   2762  CD  GLN A 180      -7.023   2.359  -9.683  1.00  1.20           C  
ATOM   2763  OE1 GLN A 180      -7.468   1.194  -9.669  1.00  1.20           O  
ATOM   2764  NE2 GLN A 180      -7.578   3.331 -10.401  1.00  1.20           N  
ATOM   2765  H   GLN A 180      -3.159   3.383  -9.975  1.00  1.20           H  
ATOM   2766  HA  GLN A 180      -3.605   2.577  -7.238  1.00  1.20           H  
ATOM   2767 1HB  GLN A 180      -4.508   1.443  -9.916  1.00  1.20           H  
ATOM   2768 2HB  GLN A 180      -5.067   0.812  -8.372  1.00  1.20           H  
ATOM   2769 1HG  GLN A 180      -6.123   2.919  -7.826  1.00  1.20           H  
ATOM   2770 2HG  GLN A 180      -5.402   3.688  -9.262  1.00  1.20           H  
ATOM   2771 1HE2 GLN A 180      -8.377   3.145 -10.972  1.00  1.20           H  
ATOM   2772 2HE2 GLN A 180      -7.196   4.256 -10.359  1.00  1.20           H  
ATOM   2773  N   GLY A 181      -1.758   0.554  -9.115  1.00  1.22           N  
ATOM   2774  CA  GLY A 181      -0.849  -0.597  -9.147  1.00  1.22           C  
ATOM   2775  C   GLY A 181       0.485  -0.431  -8.397  1.00  1.22           C  
ATOM   2776  O   GLY A 181       0.849  -1.252  -7.548  1.00  1.22           O  
ATOM   2777  H   GLY A 181      -1.900   1.063  -9.987  1.00  1.22           H  
ATOM   2778 1HA  GLY A 181      -1.375  -1.465  -8.752  1.00  1.22           H  
ATOM   2779 2HA  GLY A 181      -0.636  -0.828 -10.192  1.00  1.22           H  
ATOM   2780  N   CYS A 182       1.268   0.564  -8.802  1.00  1.23           N  
ATOM   2781  CA  CYS A 182       2.613   0.789  -8.281  1.00  1.23           C  
ATOM   2782  C   CYS A 182       2.978   2.283  -8.250  1.00  1.23           C  
ATOM   2783  O   CYS A 182       3.849   2.705  -9.026  1.00  1.23           O  
ATOM   2784  CB  CYS A 182       3.602   0.066  -9.171  1.00  1.23           C  
ATOM   2785  SG  CYS A 182       5.305   0.034  -8.562  1.00  1.23           S  
ATOM   2786  H   CYS A 182       0.903   1.218  -9.486  1.00  1.23           H  
ATOM   2787  HA  CYS A 182       2.682   0.358  -7.289  1.00  1.23           H  
ATOM   2788 1HB  CYS A 182       3.278  -0.965  -9.319  1.00  1.23           H  
ATOM   2789 2HB  CYS A 182       3.599   0.546 -10.132  1.00  1.23           H  
ATOM   2790  HG  CYS A 182       5.023  -0.501  -7.376  1.00  1.23           H  
ATOM   2791  N   PRO A 183       2.331   3.103  -7.400  1.00  1.22           N  
ATOM   2792  CA  PRO A 183       2.484   4.548  -7.360  1.00  1.22           C  
ATOM   2793  C   PRO A 183       3.872   5.093  -7.032  1.00  1.22           C  
ATOM   2794  O   PRO A 183       4.202   6.172  -7.517  1.00  1.22           O  
ATOM   2795  CB  PRO A 183       1.487   4.943  -6.264  1.00  1.22           C  
ATOM   2796  CG  PRO A 183       1.257   3.688  -5.466  1.00  1.22           C  
ATOM   2797  CD  PRO A 183       1.397   2.561  -6.430  1.00  1.22           C  
ATOM   2798  HA  PRO A 183       2.148   4.947  -8.324  1.00  1.22           H  
ATOM   2799 1HB  PRO A 183       1.906   5.759  -5.654  1.00  1.22           H  
ATOM   2800 2HB  PRO A 183       0.568   5.322  -6.713  1.00  1.22           H  
ATOM   2801 1HG  PRO A 183       1.976   3.616  -4.688  1.00  1.22           H  
ATOM   2802 2HG  PRO A 183       0.264   3.720  -4.995  1.00  1.22           H  
ATOM   2803 1HD  PRO A 183       1.819   1.736  -5.900  1.00  1.22           H  
ATOM   2804 2HD  PRO A 183       0.449   2.300  -6.897  1.00  1.22           H  
ATOM   2805  N   LYS A 184       4.728   4.364  -6.297  1.00  1.21           N  
ATOM   2806  CA  LYS A 184       6.067   4.918  -6.053  1.00  1.21           C  
ATOM   2807  C   LYS A 184       6.810   5.075  -7.360  1.00  1.21           C  
ATOM   2808  O   LYS A 184       7.298   6.152  -7.711  1.00  1.21           O  
ATOM   2809  CB  LYS A 184       6.905   4.021  -5.144  1.00  1.21           C  
ATOM   2810  CG  LYS A 184       8.223   4.656  -4.628  1.00  1.21           C  
ATOM   2811  CD  LYS A 184       9.410   4.309  -5.528  1.00  1.21           C  
ATOM   2812  CE  LYS A 184      10.747   4.671  -4.869  1.00  1.21           C  
ATOM   2813  NZ  LYS A 184      11.914   4.308  -5.734  1.00  1.21           N  
ATOM   2814  H   LYS A 184       4.454   3.490  -5.849  1.00  1.21           H  
ATOM   2815  HA  LYS A 184       5.963   5.904  -5.595  1.00  1.21           H  
ATOM   2816 1HB  LYS A 184       6.331   3.690  -4.329  1.00  1.21           H  
ATOM   2817 2HB  LYS A 184       7.186   3.126  -5.697  1.00  1.21           H  
ATOM   2818 1HG  LYS A 184       8.109   5.736  -4.597  1.00  1.21           H  
ATOM   2819 2HG  LYS A 184       8.445   4.313  -3.635  1.00  1.21           H  
ATOM   2820 1HD  LYS A 184       9.397   3.241  -5.759  1.00  1.21           H  
ATOM   2821 2HD  LYS A 184       9.320   4.862  -6.466  1.00  1.21           H  
ATOM   2822 1HE  LYS A 184      10.773   5.741  -4.669  1.00  1.21           H  
ATOM   2823 2HE  LYS A 184      10.832   4.135  -3.927  1.00  1.21           H  
ATOM   2824 1HZ  LYS A 184      12.773   4.558  -5.265  1.00  1.21           H  
ATOM   2825 2HZ  LYS A 184      11.904   3.312  -5.914  1.00  1.21           H  
ATOM   2826 3HZ  LYS A 184      11.850   4.806  -6.611  1.00  1.21           H  
ATOM   2827  N   THR A 185       6.882   3.973  -8.093  1.00  1.18           N  
ATOM   2828  CA  THR A 185       7.603   3.969  -9.337  1.00  1.18           C  
ATOM   2829  C   THR A 185       6.940   4.862 -10.351  1.00  1.18           C  
ATOM   2830  O   THR A 185       7.617   5.618 -11.047  1.00  1.18           O  
ATOM   2831  CB  THR A 185       7.755   2.571  -9.902  1.00  1.18           C  
ATOM   2832  OG1 THR A 185       8.509   1.758  -8.986  1.00  1.18           O  
ATOM   2833  CG2 THR A 185       8.466   2.651 -11.210  1.00  1.18           C  
ATOM   2834  H   THR A 185       6.428   3.130  -7.770  1.00  1.18           H  
ATOM   2835  HA  THR A 185       8.603   4.356  -9.152  1.00  1.18           H  
ATOM   2836  HB  THR A 185       6.776   2.128 -10.054  1.00  1.18           H  
ATOM   2837  HG1 THR A 185       8.523   0.846  -9.300  1.00  1.18           H  
ATOM   2838 1HG2 THR A 185       8.574   1.668 -11.604  1.00  1.18           H  
ATOM   2839 2HG2 THR A 185       7.886   3.262 -11.901  1.00  1.18           H  
ATOM   2840 3HG2 THR A 185       9.450   3.096 -11.068  1.00  1.18           H  
ATOM   2841  N   ALA A 186       5.613   4.817 -10.445  1.00  1.16           N  
ATOM   2842  CA  ALA A 186       4.978   5.668 -11.432  1.00  1.16           C  
ATOM   2843  C   ALA A 186       5.334   7.136 -11.171  1.00  1.16           C  
ATOM   2844  O   ALA A 186       5.728   7.873 -12.084  1.00  1.16           O  
ATOM   2845  CB  ALA A 186       3.481   5.474 -11.364  1.00  1.16           C  
ATOM   2846  H   ALA A 186       5.055   4.189  -9.858  1.00  1.16           H  
ATOM   2847  HA  ALA A 186       5.347   5.388 -12.419  1.00  1.16           H  
ATOM   2848 1HB  ALA A 186       2.992   6.093 -12.110  1.00  1.16           H  
ATOM   2849 2HB  ALA A 186       3.264   4.432 -11.545  1.00  1.16           H  
ATOM   2850 3HB  ALA A 186       3.127   5.750 -10.375  1.00  1.16           H  
ATOM   2851  N   ALA A 187       5.287   7.531  -9.894  1.00  1.15           N  
ATOM   2852  CA  ALA A 187       5.625   8.872  -9.447  1.00  1.15           C  
ATOM   2853  C   ALA A 187       7.076   9.228  -9.729  1.00  1.15           C  
ATOM   2854  O   ALA A 187       7.386  10.382 -10.003  1.00  1.15           O  
ATOM   2855  CB  ALA A 187       5.320   9.004  -7.978  1.00  1.15           C  
ATOM   2856  H   ALA A 187       4.974   6.879  -9.173  1.00  1.15           H  
ATOM   2857  HA  ALA A 187       5.012   9.573 -10.002  1.00  1.15           H  
ATOM   2858 1HB  ALA A 187       5.540  10.013  -7.643  1.00  1.15           H  
ATOM   2859 2HB  ALA A 187       4.270   8.783  -7.793  1.00  1.15           H  
ATOM   2860 3HB  ALA A 187       5.929   8.297  -7.447  1.00  1.15           H  
ATOM   2861  N   SER A 188       7.974   8.239  -9.700  1.00  1.18           N  
ATOM   2862  CA  SER A 188       9.395   8.494  -9.927  1.00  1.18           C  
ATOM   2863  C   SER A 188       9.691   8.816 -11.389  1.00  1.18           C  
ATOM   2864  O   SER A 188      10.806   9.212 -11.719  1.00  1.18           O  
ATOM   2865  CB  SER A 188      10.251   7.294  -9.537  1.00  1.18           C  
ATOM   2866  OG  SER A 188      10.151   6.242 -10.462  1.00  1.18           O  
ATOM   2867  H   SER A 188       7.670   7.298  -9.450  1.00  1.18           H  
ATOM   2868  HA  SER A 188       9.687   9.353  -9.323  1.00  1.18           H  
ATOM   2869 1HB  SER A 188      11.286   7.603  -9.439  1.00  1.18           H  
ATOM   2870 2HB  SER A 188       9.925   6.931  -8.571  1.00  1.18           H  
ATOM   2871  HG  SER A 188       9.200   6.121 -10.649  1.00  1.18           H  
ATOM   2872  N   VAL A 189       8.717   8.591 -12.271  1.00  1.25           N  
ATOM   2873  CA  VAL A 189       8.879   8.845 -13.687  1.00  1.25           C  
ATOM   2874  C   VAL A 189       8.049  10.043 -14.170  1.00  1.25           C  
ATOM   2875  O   VAL A 189       8.552  10.844 -14.953  1.00  1.25           O  
ATOM   2876  CB  VAL A 189       8.540   7.602 -14.499  1.00  1.25           C  
ATOM   2877  CG1 VAL A 189       8.607   7.940 -15.979  1.00  1.25           C  
ATOM   2878  CG2 VAL A 189       9.502   6.463 -14.169  1.00  1.25           C  
ATOM   2879  H   VAL A 189       7.809   8.257 -11.954  1.00  1.25           H  
ATOM   2880  HA  VAL A 189       9.929   9.070 -13.871  1.00  1.25           H  
ATOM   2881  HB  VAL A 189       7.542   7.299 -14.253  1.00  1.25           H  
ATOM   2882 1HG1 VAL A 189       8.349   7.063 -16.554  1.00  1.25           H  
ATOM   2883 2HG1 VAL A 189       7.904   8.741 -16.207  1.00  1.25           H  
ATOM   2884 3HG1 VAL A 189       9.618   8.259 -16.230  1.00  1.25           H  
ATOM   2885 1HG2 VAL A 189       9.234   5.591 -14.757  1.00  1.25           H  
ATOM   2886 2HG2 VAL A 189      10.520   6.765 -14.409  1.00  1.25           H  
ATOM   2887 3HG2 VAL A 189       9.433   6.221 -13.107  1.00  1.25           H  
ATOM   2888  N   ILE A 190       6.784  10.162 -13.727  1.00  1.38           N  
ATOM   2889  CA  ILE A 190       5.923  11.256 -14.203  1.00  1.38           C  
ATOM   2890  C   ILE A 190       6.216  12.570 -13.433  1.00  1.38           C  
ATOM   2891  O   ILE A 190       5.957  12.642 -12.234  1.00  1.38           O  
ATOM   2892  CB  ILE A 190       4.428  10.925 -13.998  1.00  1.38           C  
ATOM   2893  CG1 ILE A 190       4.049   9.634 -14.706  1.00  1.38           C  
ATOM   2894  CG2 ILE A 190       3.555  12.084 -14.501  1.00  1.38           C  
ATOM   2895  CD1 ILE A 190       4.286   9.675 -16.195  1.00  1.38           C  
ATOM   2896  H   ILE A 190       6.414   9.472 -13.072  1.00  1.38           H  
ATOM   2897  HA  ILE A 190       6.089  11.355 -15.267  1.00  1.38           H  
ATOM   2898  HB  ILE A 190       4.245  10.777 -12.933  1.00  1.38           H  
ATOM   2899 1HG1 ILE A 190       4.622   8.816 -14.275  1.00  1.38           H  
ATOM   2900 2HG1 ILE A 190       2.993   9.439 -14.534  1.00  1.38           H  
ATOM   2901 1HG2 ILE A 190       2.513  11.851 -14.330  1.00  1.38           H  
ATOM   2902 2HG2 ILE A 190       3.815  13.000 -13.963  1.00  1.38           H  
ATOM   2903 3HG2 ILE A 190       3.725  12.227 -15.571  1.00  1.38           H  
ATOM   2904 1HD1 ILE A 190       3.988   8.734 -16.625  1.00  1.38           H  
ATOM   2905 2HD1 ILE A 190       3.705  10.480 -16.651  1.00  1.38           H  
ATOM   2906 3HD1 ILE A 190       5.344   9.844 -16.391  1.00  1.38           H  
ATOM   2907  N   PRO A 191       6.682  13.640 -14.111  1.00  1.58           N  
ATOM   2908  CA  PRO A 191       7.107  14.916 -13.562  1.00  1.58           C  
ATOM   2909  C   PRO A 191       5.957  15.801 -13.123  1.00  1.58           C  
ATOM   2910  O   PRO A 191       4.839  15.693 -13.623  1.00  1.58           O  
ATOM   2911  CB  PRO A 191       7.842  15.548 -14.742  1.00  1.58           C  
ATOM   2912  CG  PRO A 191       7.126  15.019 -15.931  1.00  1.58           C  
ATOM   2913  CD  PRO A 191       6.733  13.610 -15.560  1.00  1.58           C  
ATOM   2914  HA  PRO A 191       7.790  14.730 -12.717  1.00  1.58           H  
ATOM   2915 1HB  PRO A 191       7.819  16.650 -14.661  1.00  1.58           H  
ATOM   2916 2HB  PRO A 191       8.884  15.238 -14.733  1.00  1.58           H  
ATOM   2917 1HG  PRO A 191       6.257  15.650 -16.165  1.00  1.58           H  
ATOM   2918 2HG  PRO A 191       7.759  15.038 -16.824  1.00  1.58           H  
ATOM   2919 1HD  PRO A 191       5.749  13.416 -15.978  1.00  1.58           H  
ATOM   2920 2HD  PRO A 191       7.474  12.914 -15.901  1.00  1.58           H  
ATOM   2921  N   ASP A 192       6.268  16.758 -12.267  1.00  1.84           N  
ATOM   2922  CA  ASP A 192       5.344  17.812 -11.846  1.00  1.84           C  
ATOM   2923  C   ASP A 192       4.618  18.498 -13.008  1.00  1.84           C  
ATOM   2924  O   ASP A 192       3.417  18.736 -12.961  1.00  1.84           O  
ATOM   2925  CB  ASP A 192       6.140  18.818 -11.029  1.00  1.84           C  
ATOM   2926  CG  ASP A 192       7.414  19.350 -11.790  1.00  1.84           C  
ATOM   2927  OD1 ASP A 192       7.675  18.895 -12.902  1.00  1.84           O  
ATOM   2928  OD2 ASP A 192       8.133  20.154 -11.218  1.00  1.84           O  
ATOM   2929  H   ASP A 192       7.201  16.767 -11.881  1.00  1.84           H  
ATOM   2930  HA  ASP A 192       4.587  17.359 -11.202  1.00  1.84           H  
ATOM   2931 1HB  ASP A 192       5.502  19.671 -10.787  1.00  1.84           H  
ATOM   2932 2HB  ASP A 192       6.437  18.367 -10.095  1.00  1.84           H  
ATOM   2933  N   ALA A 193       5.355  18.752 -14.075  1.00  2.16           N  
ATOM   2934  CA  ALA A 193       4.869  19.415 -15.280  1.00  2.16           C  
ATOM   2935  C   ALA A 193       3.678  18.676 -15.909  1.00  2.16           C  
ATOM   2936  O   ALA A 193       2.878  19.280 -16.626  1.00  2.16           O  
ATOM   2937  CB  ALA A 193       6.002  19.528 -16.291  1.00  2.16           C  
ATOM   2938  H   ALA A 193       6.343  18.528 -13.984  1.00  2.16           H  
ATOM   2939  HA  ALA A 193       4.537  20.415 -15.002  1.00  2.16           H  
ATOM   2940 1HB  ALA A 193       5.656  20.053 -17.180  1.00  2.16           H  
ATOM   2941 2HB  ALA A 193       6.834  20.080 -15.842  1.00  2.16           H  
ATOM   2942 3HB  ALA A 193       6.341  18.529 -16.572  1.00  2.16           H  
ATOM   2943  N   SER A 194       3.582  17.366 -15.686  1.00  2.50           N  
ATOM   2944  CA  SER A 194       2.523  16.545 -16.244  1.00  2.50           C  
ATOM   2945  C   SER A 194       1.275  16.405 -15.366  1.00  2.50           C  
ATOM   2946  O   SER A 194       0.287  15.800 -15.817  1.00  2.50           O  
ATOM   2947  CB  SER A 194       3.073  15.178 -16.546  1.00  2.50           C  
ATOM   2948  OG  SER A 194       4.009  15.246 -17.577  1.00  2.50           O  
ATOM   2949  H   SER A 194       4.242  16.909 -15.058  1.00  2.50           H  
ATOM   2950  HA  SER A 194       2.216  17.001 -17.185  1.00  2.50           H  
ATOM   2951 1HB  SER A 194       3.558  14.797 -15.656  1.00  2.50           H  
ATOM   2952 2HB  SER A 194       2.283  14.498 -16.789  1.00  2.50           H  
ATOM   2953  HG  SER A 194       4.280  14.316 -17.777  1.00  2.50           H  
ATOM   2954  N   ARG A 195       1.300  16.964 -14.147  1.00  2.80           N  
ATOM   2955  CA  ARG A 195       0.182  16.832 -13.207  1.00  2.80           C  
ATOM   2956  C   ARG A 195       0.435  17.571 -11.894  1.00  2.80           C  
ATOM   2957  O   ARG A 195      -0.179  18.611 -11.652  1.00  2.80           O  
ATOM   2958  OXT ARG A 195       0.955  16.952 -10.966  1.00  2.80           O  
ATOM   2959  CB  ARG A 195      -0.095  15.362 -12.879  1.00  2.80           C  
ATOM   2960  CG  ARG A 195       1.036  14.622 -12.169  1.00  2.80           C  
ATOM   2961  CD  ARG A 195       0.686  13.197 -11.958  1.00  2.80           C  
ATOM   2962  NE  ARG A 195       1.697  12.491 -11.198  1.00  2.80           N  
ATOM   2963  CZ  ARG A 195       1.612  11.199 -10.847  1.00  2.80           C  
ATOM   2964  NH1 ARG A 195       0.576  10.484 -11.214  1.00  2.80           N  
ATOM   2965  NH2 ARG A 195       2.553  10.650 -10.126  1.00  2.80           N  
ATOM   2966  H   ARG A 195       2.124  17.492 -13.850  1.00  2.80           H  
ATOM   2967  HA  ARG A 195      -0.706  17.257 -13.673  1.00  2.80           H  
ATOM   2968 1HB  ARG A 195      -0.953  15.318 -12.210  1.00  2.80           H  
ATOM   2969 2HB  ARG A 195      -0.365  14.797 -13.758  1.00  2.80           H  
ATOM   2970 1HG  ARG A 195       1.949  14.670 -12.775  1.00  2.80           H  
ATOM   2971 2HG  ARG A 195       1.224  15.074 -11.198  1.00  2.80           H  
ATOM   2972 1HD  ARG A 195      -0.255  13.134 -11.414  1.00  2.80           H  
ATOM   2973 2HD  ARG A 195       0.579  12.705 -12.923  1.00  2.80           H  
ATOM   2974  HE  ARG A 195       2.512  13.012 -10.892  1.00  2.80           H  
ATOM   2975 1HH1 ARG A 195      -0.160  10.903 -11.763  1.00  2.80           H  
ATOM   2976 2HH1 ARG A 195       0.516   9.516 -10.939  1.00  2.80           H  
ATOM   2977 1HH2 ARG A 195       3.347  11.211  -9.830  1.00  2.80           H  
ATOM   2978 2HH2 ARG A 195       2.459   9.682  -9.851  1.00  2.80           H  
ENDMDL

REMARK ID 639405 DOMAINID 633020 MODEL 4 8ts8-NEM-1
MODEL     4
ATOM      1  N   VAL A   1       4.286   0.985   2.718  1.00  9.00           N  
ATOM      2  CA  VAL A   1       4.720   0.681   1.368  1.00  9.00           C  
ATOM      3  C   VAL A   1       5.972   1.471   1.019  1.00  9.00           C  
ATOM      4  O   VAL A   1       6.507   1.337  -0.079  1.00  9.00           O  
ATOM      5  CB  VAL A   1       3.607   1.003   0.344  1.00  9.00           C  
ATOM      6  CG1 VAL A   1       2.346   0.210   0.665  1.00  9.00           C  
ATOM      7  CG2 VAL A   1       3.304   2.489   0.367  1.00  9.00           C  
ATOM      8 1H   VAL A   1       4.338   0.152   3.285  1.00  9.00           H  
ATOM      9 2H   VAL A   1       4.908   1.692   3.091  1.00  9.00           H  
ATOM     10 3H   VAL A   1       3.337   1.327   2.707  1.00  9.00           H  
ATOM     11  HA  VAL A   1       4.952  -0.382   1.309  1.00  9.00           H  
ATOM     12  HB  VAL A   1       3.943   0.710  -0.651  1.00  9.00           H  
ATOM     13 1HG1 VAL A   1       1.576   0.440  -0.073  1.00  9.00           H  
ATOM     14 2HG1 VAL A   1       2.570  -0.856   0.637  1.00  9.00           H  
ATOM     15 3HG1 VAL A   1       1.988   0.481   1.658  1.00  9.00           H  
ATOM     16 1HG2 VAL A   1       2.523   2.721  -0.362  1.00  9.00           H  
ATOM     17 2HG2 VAL A   1       2.960   2.763   1.361  1.00  9.00           H  
ATOM     18 3HG2 VAL A   1       4.206   3.049   0.122  1.00  9.00           H  
ATOM     19  N   CYS A   2       6.437   2.313   1.943  1.00  8.72           N  
ATOM     20  CA  CYS A   2       7.640   3.101   1.679  1.00  8.72           C  
ATOM     21  C   CYS A   2       8.890   2.200   1.605  1.00  8.72           C  
ATOM     22  O   CYS A   2       9.149   1.467   2.557  1.00  8.72           O  
ATOM     23  CB  CYS A   2       7.856   4.152   2.760  1.00  8.72           C  
ATOM     24  SG  CYS A   2       9.303   5.167   2.484  1.00  8.72           S  
ATOM     25  H   CYS A   2       5.984   2.412   2.837  1.00  8.72           H  
ATOM     26  HA  CYS A   2       7.468   3.630   0.751  1.00  8.72           H  
ATOM     27 1HB  CYS A   2       6.987   4.813   2.813  1.00  8.72           H  
ATOM     28 2HB  CYS A   2       7.964   3.667   3.731  1.00  8.72           H  
ATOM     29  HG  CYS A   2       9.205   5.877   3.608  1.00  8.72           H  
ATOM     30  N   PRO A   3       9.697   2.259   0.525  1.00  8.38           N  
ATOM     31  CA  PRO A   3      10.891   1.462   0.275  1.00  8.38           C  
ATOM     32  C   PRO A   3      12.171   1.963   0.945  1.00  8.38           C  
ATOM     33  O   PRO A   3      13.257   1.497   0.598  1.00  8.38           O  
ATOM     34  CB  PRO A   3      11.017   1.565  -1.246  1.00  8.38           C  
ATOM     35  CG  PRO A   3      10.526   2.945  -1.555  1.00  8.38           C  
ATOM     36  CD  PRO A   3       9.379   3.170  -0.586  1.00  8.38           C  
ATOM     37  HA  PRO A   3      10.689   0.424   0.574  1.00  8.38           H  
ATOM     38 1HB  PRO A   3      12.064   1.410  -1.548  1.00  8.38           H  
ATOM     39 2HB  PRO A   3      10.419   0.776  -1.726  1.00  8.38           H  
ATOM     40 1HG  PRO A   3      11.342   3.661  -1.418  1.00  8.38           H  
ATOM     41 2HG  PRO A   3      10.214   3.015  -2.608  1.00  8.38           H  
ATOM     42 1HD  PRO A   3       9.402   4.190  -0.242  1.00  8.38           H  
ATOM     43 2HD  PRO A   3       8.428   2.892  -1.071  1.00  8.38           H  
ATOM     44  N   PHE A   4      12.068   2.923   1.859  1.00  7.96           N  
ATOM     45  CA  PHE A   4      13.265   3.484   2.472  1.00  7.96           C  
ATOM     46  C   PHE A   4      13.372   3.151   3.950  1.00  7.96           C  
ATOM     47  O   PHE A   4      14.146   2.256   4.300  1.00  7.96           O  
ATOM     48  CB  PHE A   4      13.300   4.995   2.278  1.00  7.96           C  
ATOM     49  CG  PHE A   4      13.502   5.380   0.867  1.00  7.96           C  
ATOM     50  CD1 PHE A   4      12.476   5.893   0.116  1.00  7.96           C  
ATOM     51  CD2 PHE A   4      14.738   5.221   0.278  1.00  7.96           C  
ATOM     52  CE1 PHE A   4      12.682   6.252  -1.193  1.00  7.96           C  
ATOM     53  CE2 PHE A   4      14.946   5.574  -1.034  1.00  7.96           C  
ATOM     54  CZ  PHE A   4      13.912   6.095  -1.768  1.00  7.96           C  
ATOM     55  H   PHE A   4      11.160   3.266   2.139  1.00  7.96           H  
ATOM     56  HA  PHE A   4      14.136   3.064   1.971  1.00  7.96           H  
ATOM     57 1HB  PHE A   4      12.365   5.433   2.617  1.00  7.96           H  
ATOM     58 2HB  PHE A   4      14.099   5.427   2.877  1.00  7.96           H  
ATOM     59  HD1 PHE A   4      11.505   6.007   0.564  1.00  7.96           H  
ATOM     60  HD2 PHE A   4      15.559   4.806   0.867  1.00  7.96           H  
ATOM     61  HE1 PHE A   4      11.877   6.658  -1.778  1.00  7.96           H  
ATOM     62  HE2 PHE A   4      15.927   5.444  -1.486  1.00  7.96           H  
ATOM     63  HZ  PHE A   4      14.068   6.380  -2.806  1.00  7.96           H  
ATOM     64  N   PRO A   5      12.436   3.702   4.749  1.00  7.48           N  
ATOM     65  CA  PRO A   5      11.526   4.225   5.814  1.00  7.48           C  
ATOM     66  C   PRO A   5      11.127   5.659   5.518  1.00  7.48           C  
ATOM     67  O   PRO A   5      11.929   6.478   5.049  1.00  7.48           O  
ATOM     68  CB  PRO A   5      12.173   4.180   7.184  1.00  7.48           C  
ATOM     69  CG  PRO A   5      13.428   4.258   6.957  1.00  7.48           C  
ATOM     70  CD  PRO A   5      13.596   3.444   5.828  1.00  7.48           C  
ATOM     71  HA  PRO A   5      10.625   3.592   5.822  1.00  7.48           H  
ATOM     72 1HB  PRO A   5      11.804   5.011   7.803  1.00  7.48           H  
ATOM     73 2HB  PRO A   5      11.893   3.250   7.702  1.00  7.48           H  
ATOM     74 1HG  PRO A   5      13.713   5.291   6.767  1.00  7.48           H  
ATOM     75 2HG  PRO A   5      14.010   3.920   7.827  1.00  7.48           H  
ATOM     76 1HD  PRO A   5      14.600   3.786   5.463  1.00  7.48           H  
ATOM     77 2HD  PRO A   5      13.583   2.399   6.223  1.00  7.48           H  
ATOM     78  N   GLU A   6       9.887   5.958   5.881  1.00  6.98           N  
ATOM     79  CA  GLU A   6       9.186   7.229   5.687  1.00  6.98           C  
ATOM     80  C   GLU A   6       9.987   8.472   6.071  1.00  6.98           C  
ATOM     81  O   GLU A   6       9.822   9.527   5.468  1.00  6.98           O  
ATOM     82  CB  GLU A   6       7.906   7.188   6.523  1.00  6.98           C  
ATOM     83  CG  GLU A   6       6.962   8.360   6.376  1.00  6.98           C  
ATOM     84  CD  GLU A   6       5.739   8.185   7.272  1.00  6.98           C  
ATOM     85  OE1 GLU A   6       5.703   7.216   8.005  1.00  6.98           O  
ATOM     86  OE2 GLU A   6       4.845   8.995   7.233  1.00  6.98           O  
ATOM     87  H   GLU A   6       9.343   5.211   6.297  1.00  6.98           H  
ATOM     88  HA  GLU A   6       8.916   7.315   4.635  1.00  6.98           H  
ATOM     89 1HB  GLU A   6       7.346   6.288   6.271  1.00  6.98           H  
ATOM     90 2HB  GLU A   6       8.174   7.118   7.578  1.00  6.98           H  
ATOM     91 1HG  GLU A   6       7.484   9.281   6.647  1.00  6.98           H  
ATOM     92 2HG  GLU A   6       6.646   8.437   5.333  1.00  6.98           H  
ATOM     93  N   ASN A   7      10.775   8.388   7.132  1.00  6.44           N  
ATOM     94  CA  ASN A   7      11.491   9.556   7.613  1.00  6.44           C  
ATOM     95  C   ASN A   7      13.019   9.546   7.495  1.00  6.44           C  
ATOM     96  O   ASN A   7      13.658  10.299   8.231  1.00  6.44           O  
ATOM     97  CB  ASN A   7      11.096   9.828   9.052  1.00  6.44           C  
ATOM     98  CG  ASN A   7       9.668  10.283   9.169  1.00  6.44           C  
ATOM     99  OD1 ASN A   7       9.351  11.423   8.815  1.00  6.44           O  
ATOM    100  ND2 ASN A   7       8.806   9.428   9.655  1.00  6.44           N  
ATOM    101  H   ASN A   7      10.886   7.500   7.596  1.00  6.44           H  
ATOM    102  HA  ASN A   7      11.156  10.408   7.021  1.00  6.44           H  
ATOM    103 1HB  ASN A   7      11.229   8.921   9.643  1.00  6.44           H  
ATOM    104 2HB  ASN A   7      11.749  10.594   9.471  1.00  6.44           H  
ATOM    105 1HD2 ASN A   7       7.842   9.688   9.747  1.00  6.44           H  
ATOM    106 2HD2 ASN A   7       9.102   8.514   9.927  1.00  6.44           H  
ATOM    107  N   GLU A   8      13.634   8.721   6.623  1.00  5.86           N  
ATOM    108  CA  GLU A   8      15.107   8.824   6.592  1.00  5.86           C  
ATOM    109  C   GLU A   8      15.637   9.726   5.467  1.00  5.86           C  
ATOM    110  O   GLU A   8      15.733  10.937   5.644  1.00  5.86           O  
ATOM    111  CB  GLU A   8      15.731   7.425   6.469  1.00  5.86           C  
ATOM    112  CG  GLU A   8      17.274   7.383   6.506  1.00  5.86           C  
ATOM    113  CD  GLU A   8      17.834   5.977   6.451  1.00  5.86           C  
ATOM    114  OE1 GLU A   8      17.064   5.050   6.380  1.00  5.86           O  
ATOM    115  OE2 GLU A   8      19.033   5.837   6.477  1.00  5.86           O  
ATOM    116  H   GLU A   8      13.105   8.072   6.033  1.00  5.86           H  
ATOM    117  HA  GLU A   8      15.443   9.247   7.537  1.00  5.86           H  
ATOM    118 1HB  GLU A   8      15.391   6.821   7.305  1.00  5.86           H  
ATOM    119 2HB  GLU A   8      15.385   6.934   5.558  1.00  5.86           H  
ATOM    120 1HG  GLU A   8      17.690   7.945   5.676  1.00  5.86           H  
ATOM    121 2HG  GLU A   8      17.607   7.859   7.426  1.00  5.86           H  
ATOM    122  N   ILE A   9      15.815   9.197   4.256  1.00  5.22           N  
ATOM    123  CA  ILE A   9      16.295  10.029   3.143  1.00  5.22           C  
ATOM    124  C   ILE A   9      15.275  11.068   2.756  1.00  5.22           C  
ATOM    125  O   ILE A   9      15.586  12.167   2.291  1.00  5.22           O  
ATOM    126  CB  ILE A   9      16.690   9.190   1.922  1.00  5.22           C  
ATOM    127  CG1 ILE A   9      17.482  10.083   0.960  1.00  5.22           C  
ATOM    128  CG2 ILE A   9      15.461   8.584   1.227  1.00  5.22           C  
ATOM    129  CD1 ILE A   9      18.795  10.588   1.540  1.00  5.22           C  
ATOM    130  H   ILE A   9      15.692   8.202   4.127  1.00  5.22           H  
ATOM    131  HA  ILE A   9      17.190  10.553   3.476  1.00  5.22           H  
ATOM    132  HB  ILE A   9      17.349   8.384   2.246  1.00  5.22           H  
ATOM    133 1HG1 ILE A   9      17.699   9.519   0.054  1.00  5.22           H  
ATOM    134 2HG1 ILE A   9      16.871  10.947   0.694  1.00  5.22           H  
ATOM    135 1HG2 ILE A   9      15.792   7.997   0.378  1.00  5.22           H  
ATOM    136 2HG2 ILE A   9      14.925   7.943   1.925  1.00  5.22           H  
ATOM    137 3HG2 ILE A   9      14.801   9.366   0.868  1.00  5.22           H  
ATOM    138 1HD1 ILE A   9      19.303  11.214   0.805  1.00  5.22           H  
ATOM    139 2HD1 ILE A   9      18.595  11.175   2.438  1.00  5.22           H  
ATOM    140 3HD1 ILE A   9      19.430   9.740   1.794  1.00  5.22           H  
ATOM    141  N   LEU A  10      14.045  10.700   2.988  1.00  4.51           N  
ATOM    142  CA  LEU A  10      12.894  11.491   2.694  1.00  4.51           C  
ATOM    143  C   LEU A  10      12.913  12.761   3.537  1.00  4.51           C  
ATOM    144  O   LEU A  10      12.437  13.811   3.108  1.00  4.51           O  
ATOM    145  CB  LEU A  10      11.706  10.593   2.959  1.00  4.51           C  
ATOM    146  CG  LEU A  10      11.654   9.389   1.973  1.00  4.51           C  
ATOM    147  CD1 LEU A  10      10.618   8.432   2.375  1.00  4.51           C  
ATOM    148  CD2 LEU A  10      11.380   9.886   0.610  1.00  4.51           C  
ATOM    149  H   LEU A  10      13.906   9.785   3.390  1.00  4.51           H  
ATOM    150  HA  LEU A  10      12.913  11.760   1.641  1.00  4.51           H  
ATOM    151 1HB  LEU A  10      11.775  10.208   3.975  1.00  4.51           H  
ATOM    152 2HB  LEU A  10      10.792  11.168   2.861  1.00  4.51           H  
ATOM    153  HG  LEU A  10      12.607   8.873   1.987  1.00  4.51           H  
ATOM    154 1HD1 LEU A  10      10.611   7.623   1.688  1.00  4.51           H  
ATOM    155 2HD1 LEU A  10      10.845   8.067   3.360  1.00  4.51           H  
ATOM    156 3HD1 LEU A  10       9.657   8.899   2.375  1.00  4.51           H  
ATOM    157 1HD2 LEU A  10      11.353   9.055  -0.091  1.00  4.51           H  
ATOM    158 2HD2 LEU A  10      10.417  10.377   0.631  1.00  4.51           H  
ATOM    159 3HD2 LEU A  10      12.156  10.588   0.307  1.00  4.51           H  
ATOM    160  N   ARG A  11      13.516  12.691   4.732  1.00  3.80           N  
ATOM    161  CA  ARG A  11      13.605  13.848   5.602  1.00  3.80           C  
ATOM    162  C   ARG A  11      14.435  14.934   4.938  1.00  3.80           C  
ATOM    163  O   ARG A  11      14.156  16.123   5.082  1.00  3.80           O  
ATOM    164  CB  ARG A  11      14.231  13.476   6.931  1.00  3.80           C  
ATOM    165  CG  ARG A  11      14.235  14.572   7.953  1.00  3.80           C  
ATOM    166  CD  ARG A  11      14.713  14.090   9.273  1.00  3.80           C  
ATOM    167  NE  ARG A  11      14.697  15.154  10.270  1.00  3.80           N  
ATOM    168  CZ  ARG A  11      15.074  15.035  11.541  1.00  3.80           C  
ATOM    169  NH1 ARG A  11      15.519  13.890  12.024  1.00  3.80           N  
ATOM    170  NH2 ARG A  11      14.978  16.106  12.288  1.00  3.80           N  
ATOM    171  H   ARG A  11      13.966  11.835   5.044  1.00  3.80           H  
ATOM    172  HA  ARG A  11      12.599  14.231   5.779  1.00  3.80           H  
ATOM    173 1HB  ARG A  11      13.699  12.632   7.351  1.00  3.80           H  
ATOM    174 2HB  ARG A  11      15.262  13.167   6.775  1.00  3.80           H  
ATOM    175 1HG  ARG A  11      14.892  15.377   7.622  1.00  3.80           H  
ATOM    176 2HG  ARG A  11      13.228  14.952   8.065  1.00  3.80           H  
ATOM    177 1HD  ARG A  11      14.067  13.281   9.619  1.00  3.80           H  
ATOM    178 2HD  ARG A  11      15.734  13.724   9.177  1.00  3.80           H  
ATOM    179  HE  ARG A  11      14.357  16.092   9.998  1.00  3.80           H  
ATOM    180 1HH1 ARG A  11      15.579  13.078  11.422  1.00  3.80           H  
ATOM    181 2HH1 ARG A  11      15.798  13.824  12.992  1.00  3.80           H  
ATOM    182 1HH2 ARG A  11      14.618  16.967  11.838  1.00  3.80           H  
ATOM    183 2HH2 ARG A  11      15.244  16.087  13.258  1.00  3.80           H  
ATOM    184  N   VAL A  12      15.473  14.508   4.223  1.00  3.12           N  
ATOM    185  CA  VAL A  12      16.394  15.402   3.546  1.00  3.12           C  
ATOM    186  C   VAL A  12      15.725  15.974   2.309  1.00  3.12           C  
ATOM    187  O   VAL A  12      15.781  17.183   2.039  1.00  3.12           O  
ATOM    188  CB  VAL A  12      17.648  14.621   3.111  1.00  3.12           C  
ATOM    189  CG1 VAL A  12      18.559  15.519   2.304  1.00  3.12           C  
ATOM    190  CG2 VAL A  12      18.325  14.031   4.330  1.00  3.12           C  
ATOM    191  H   VAL A  12      15.621  13.507   4.137  1.00  3.12           H  
ATOM    192  HA  VAL A  12      16.669  16.212   4.222  1.00  3.12           H  
ATOM    193  HB  VAL A  12      17.353  13.814   2.452  1.00  3.12           H  
ATOM    194 1HG1 VAL A  12      19.429  14.950   1.976  1.00  3.12           H  
ATOM    195 2HG1 VAL A  12      18.019  15.892   1.434  1.00  3.12           H  
ATOM    196 3HG1 VAL A  12      18.883  16.357   2.920  1.00  3.12           H  
ATOM    197 1HG2 VAL A  12      19.199  13.460   4.020  1.00  3.12           H  
ATOM    198 2HG2 VAL A  12      18.632  14.831   5.002  1.00  3.12           H  
ATOM    199 3HG2 VAL A  12      17.621  13.369   4.846  1.00  3.12           H  
ATOM    200  N   ALA A  13      15.085  15.074   1.562  1.00  2.54           N  
ATOM    201  CA  ALA A  13      14.420  15.430   0.325  1.00  2.54           C  
ATOM    202  C   ALA A  13      13.343  16.481   0.539  1.00  2.54           C  
ATOM    203  O   ALA A  13      13.247  17.414  -0.253  1.00  2.54           O  
ATOM    204  CB  ALA A  13      13.810  14.194  -0.292  1.00  2.54           C  
ATOM    205  H   ALA A  13      15.090  14.097   1.862  1.00  2.54           H  
ATOM    206  HA  ALA A  13      15.165  15.838  -0.353  1.00  2.54           H  
ATOM    207 1HB  ALA A  13      13.337  14.455  -1.227  1.00  2.54           H  
ATOM    208 2HB  ALA A  13      14.588  13.448  -0.462  1.00  2.54           H  
ATOM    209 3HB  ALA A  13      13.069  13.796   0.388  1.00  2.54           H  
ATOM    210  N   GLY A  14      12.599  16.374   1.642  1.00  2.06           N  
ATOM    211  CA  GLY A  14      11.534  17.315   1.983  1.00  2.06           C  
ATOM    212  C   GLY A  14      11.899  18.767   1.672  1.00  2.06           C  
ATOM    213  O   GLY A  14      11.479  19.334   0.652  1.00  2.06           O  
ATOM    214  H   GLY A  14      12.729  15.562   2.248  1.00  2.06           H  
ATOM    215 1HA  GLY A  14      10.647  17.050   1.429  1.00  2.06           H  
ATOM    216 2HA  GLY A  14      11.270  17.201   3.033  1.00  2.06           H  
ATOM    217  N   PRO A  15      12.666  19.425   2.544  1.00  1.71           N  
ATOM    218  CA  PRO A  15      13.068  20.794   2.383  1.00  1.71           C  
ATOM    219  C   PRO A  15      13.947  21.012   1.161  1.00  1.71           C  
ATOM    220  O   PRO A  15      13.985  22.124   0.628  1.00  1.71           O  
ATOM    221  CB  PRO A  15      13.837  21.060   3.667  1.00  1.71           C  
ATOM    222  CG  PRO A  15      14.297  19.700   4.143  1.00  1.71           C  
ATOM    223  CD  PRO A  15      13.231  18.746   3.708  1.00  1.71           C  
ATOM    224  HA  PRO A  15      12.168  21.419   2.332  1.00  1.71           H  
ATOM    225 1HB  PRO A  15      14.676  21.721   3.448  1.00  1.71           H  
ATOM    226 2HB  PRO A  15      13.188  21.570   4.388  1.00  1.71           H  
ATOM    227 1HG  PRO A  15      15.272  19.448   3.694  1.00  1.71           H  
ATOM    228 2HG  PRO A  15      14.441  19.696   5.234  1.00  1.71           H  
ATOM    229 1HD  PRO A  15      13.728  17.836   3.419  1.00  1.71           H  
ATOM    230 2HD  PRO A  15      12.499  18.575   4.489  1.00  1.71           H  
ATOM    231  N   ALA A  16      14.644  19.971   0.677  1.00  1.45           N  
ATOM    232  CA  ALA A  16      15.463  20.178  -0.507  1.00  1.45           C  
ATOM    233  C   ALA A  16      14.584  20.518  -1.708  1.00  1.45           C  
ATOM    234  O   ALA A  16      14.887  21.439  -2.480  1.00  1.45           O  
ATOM    235  CB  ALA A  16      16.290  18.941  -0.793  1.00  1.45           C  
ATOM    236  H   ALA A  16      14.652  19.045   1.114  1.00  1.45           H  
ATOM    237  HA  ALA A  16      16.126  21.021  -0.319  1.00  1.45           H  
ATOM    238 1HB  ALA A  16      16.914  19.113  -1.667  1.00  1.45           H  
ATOM    239 2HB  ALA A  16      16.919  18.717   0.070  1.00  1.45           H  
ATOM    240 3HB  ALA A  16      15.628  18.108  -0.981  1.00  1.45           H  
ATOM    241  N   LYS A  17      13.456  19.806  -1.828  1.00  1.27           N  
ATOM    242  CA  LYS A  17      12.546  20.026  -2.937  1.00  1.27           C  
ATOM    243  C   LYS A  17      11.818  21.337  -2.766  1.00  1.27           C  
ATOM    244  O   LYS A  17      11.664  22.091  -3.725  1.00  1.27           O  
ATOM    245  CB  LYS A  17      11.522  18.895  -3.061  1.00  1.27           C  
ATOM    246  CG  LYS A  17      12.073  17.542  -3.520  1.00  1.27           C  
ATOM    247  CD  LYS A  17      10.936  16.549  -3.730  1.00  1.27           C  
ATOM    248  CE  LYS A  17      11.431  15.130  -3.952  1.00  1.27           C  
ATOM    249  NZ  LYS A  17      12.343  14.998  -5.125  1.00  1.27           N  
ATOM    250  H   LYS A  17      13.254  19.064  -1.152  1.00  1.27           H  
ATOM    251  HA  LYS A  17      13.125  20.076  -3.859  1.00  1.27           H  
ATOM    252 1HB  LYS A  17      11.067  18.725  -2.075  1.00  1.27           H  
ATOM    253 2HB  LYS A  17      10.725  19.190  -3.734  1.00  1.27           H  
ATOM    254 1HG  LYS A  17      12.624  17.665  -4.452  1.00  1.27           H  
ATOM    255 2HG  LYS A  17      12.751  17.153  -2.760  1.00  1.27           H  
ATOM    256 1HD  LYS A  17      10.301  16.557  -2.848  1.00  1.27           H  
ATOM    257 2HD  LYS A  17      10.341  16.850  -4.578  1.00  1.27           H  
ATOM    258 1HE  LYS A  17      11.954  14.810  -3.062  1.00  1.27           H  
ATOM    259 2HE  LYS A  17      10.567  14.481  -4.103  1.00  1.27           H  
ATOM    260 1HZ  LYS A  17      12.633  14.039  -5.211  1.00  1.27           H  
ATOM    261 2HZ  LYS A  17      11.883  15.275  -6.000  1.00  1.27           H  
ATOM    262 3HZ  LYS A  17      13.151  15.580  -4.985  1.00  1.27           H  
ATOM    263  N   LEU A  18      11.397  21.650  -1.540  1.00  1.15           N  
ATOM    264  CA  LEU A  18      10.678  22.902  -1.351  1.00  1.15           C  
ATOM    265  C   LEU A  18      11.571  24.095  -1.659  1.00  1.15           C  
ATOM    266  O   LEU A  18      11.149  25.042  -2.325  1.00  1.15           O  
ATOM    267  CB  LEU A  18      10.154  22.997   0.073  1.00  1.15           C  
ATOM    268  CG  LEU A  18       9.043  22.033   0.409  1.00  1.15           C  
ATOM    269  CD1 LEU A  18       8.761  22.123   1.849  1.00  1.15           C  
ATOM    270  CD2 LEU A  18       7.803  22.374  -0.402  1.00  1.15           C  
ATOM    271  H   LEU A  18      11.546  20.999  -0.761  1.00  1.15           H  
ATOM    272  HA  LEU A  18       9.833  22.921  -2.036  1.00  1.15           H  
ATOM    273 1HB  LEU A  18      10.976  22.806   0.754  1.00  1.15           H  
ATOM    274 2HB  LEU A  18       9.789  24.014   0.252  1.00  1.15           H  
ATOM    275  HG  LEU A  18       9.357  21.005   0.186  1.00  1.15           H  
ATOM    276 1HD1 LEU A  18       7.962  21.432   2.069  1.00  1.15           H  
ATOM    277 2HD1 LEU A  18       9.652  21.862   2.414  1.00  1.15           H  
ATOM    278 3HD1 LEU A  18       8.450  23.134   2.103  1.00  1.15           H  
ATOM    279 1HD2 LEU A  18       7.005  21.674  -0.144  1.00  1.15           H  
ATOM    280 2HD2 LEU A  18       7.482  23.393  -0.172  1.00  1.15           H  
ATOM    281 3HD2 LEU A  18       8.037  22.294  -1.460  1.00  1.15           H  
ATOM    282  N   GLY A  19      12.836  24.019  -1.248  1.00  1.07           N  
ATOM    283  CA  GLY A  19      13.785  25.081  -1.520  1.00  1.07           C  
ATOM    284  C   GLY A  19      13.907  25.271  -3.024  1.00  1.07           C  
ATOM    285  O   GLY A  19      13.837  26.398  -3.537  1.00  1.07           O  
ATOM    286  H   GLY A  19      13.153  23.219  -0.701  1.00  1.07           H  
ATOM    287 1HA  GLY A  19      13.449  26.005  -1.050  1.00  1.07           H  
ATOM    288 2HA  GLY A  19      14.754  24.820  -1.094  1.00  1.07           H  
ATOM    289  N   ALA A  20      14.117  24.160  -3.743  1.00  1.01           N  
ATOM    290  CA  ALA A  20      14.260  24.229  -5.186  1.00  1.01           C  
ATOM    291  C   ALA A  20      13.007  24.808  -5.856  1.00  1.01           C  
ATOM    292  O   ALA A  20      13.115  25.660  -6.738  1.00  1.01           O  
ATOM    293  CB  ALA A  20      14.546  22.838  -5.717  1.00  1.01           C  
ATOM    294  H   ALA A  20      14.192  23.253  -3.277  1.00  1.01           H  
ATOM    295  HA  ALA A  20      15.100  24.879  -5.412  1.00  1.01           H  
ATOM    296 1HB  ALA A  20      14.697  22.881  -6.782  1.00  1.01           H  
ATOM    297 2HB  ALA A  20      15.445  22.446  -5.242  1.00  1.01           H  
ATOM    298 3HB  ALA A  20      13.705  22.183  -5.487  1.00  1.01           H  
ATOM    299  N   ILE A  21      11.815  24.431  -5.390  1.00  0.98           N  
ATOM    300  CA  ILE A  21      10.595  24.954  -6.006  1.00  0.98           C  
ATOM    301  C   ILE A  21      10.446  26.436  -5.799  1.00  0.98           C  
ATOM    302  O   ILE A  21      10.147  27.163  -6.757  1.00  0.98           O  
ATOM    303  CB  ILE A  21       9.347  24.266  -5.456  1.00  0.98           C  
ATOM    304  CG1 ILE A  21       9.309  22.841  -5.923  1.00  0.98           C  
ATOM    305  CG2 ILE A  21       8.093  25.043  -5.872  1.00  0.98           C  
ATOM    306  CD1 ILE A  21       8.300  22.079  -5.198  1.00  0.98           C  
ATOM    307  H   ILE A  21      11.754  23.735  -4.649  1.00  0.98           H  
ATOM    308  HA  ILE A  21      10.636  24.776  -7.070  1.00  0.98           H  
ATOM    309  HB  ILE A  21       9.402  24.237  -4.367  1.00  0.98           H  
ATOM    310 1HG1 ILE A  21       9.085  22.811  -6.985  1.00  0.98           H  
ATOM    311 2HG1 ILE A  21      10.282  22.381  -5.765  1.00  0.98           H  
ATOM    312 1HG2 ILE A  21       7.207  24.551  -5.469  1.00  0.98           H  
ATOM    313 2HG2 ILE A  21       8.147  26.059  -5.484  1.00  0.98           H  
ATOM    314 3HG2 ILE A  21       8.037  25.081  -6.947  1.00  0.98           H  
ATOM    315 1HD1 ILE A  21       8.279  21.072  -5.536  1.00  0.98           H  
ATOM    316 2HD1 ILE A  21       8.541  22.100  -4.136  1.00  0.98           H  
ATOM    317 3HD1 ILE A  21       7.327  22.531  -5.363  1.00  0.98           H  
ATOM    318  N   GLU A  22      10.661  26.901  -4.578  1.00  0.97           N  
ATOM    319  CA  GLU A  22      10.543  28.315  -4.308  1.00  0.97           C  
ATOM    320  C   GLU A  22      11.585  29.084  -5.101  1.00  0.97           C  
ATOM    321  O   GLU A  22      11.307  30.159  -5.619  1.00  0.97           O  
ATOM    322  CB  GLU A  22      10.657  28.595  -2.816  1.00  0.97           C  
ATOM    323  CG  GLU A  22       9.480  28.074  -2.025  1.00  0.97           C  
ATOM    324  CD  GLU A  22       9.557  28.381  -0.590  1.00  0.97           C  
ATOM    325  OE1 GLU A  22      10.274  29.283  -0.229  1.00  0.97           O  
ATOM    326  OE2 GLU A  22       8.926  27.691   0.164  1.00  0.97           O  
ATOM    327  H   GLU A  22      10.906  26.254  -3.824  1.00  0.97           H  
ATOM    328  HA  GLU A  22       9.555  28.646  -4.637  1.00  0.97           H  
ATOM    329 1HB  GLU A  22      11.565  28.120  -2.426  1.00  0.97           H  
ATOM    330 2HB  GLU A  22      10.743  29.664  -2.646  1.00  0.97           H  
ATOM    331 1HG  GLU A  22       8.567  28.519  -2.425  1.00  0.97           H  
ATOM    332 2HG  GLU A  22       9.414  26.996  -2.160  1.00  0.97           H  
ATOM    333  N   SER A  23      12.782  28.514  -5.266  1.00  0.98           N  
ATOM    334  CA  SER A  23      13.805  29.200  -6.035  1.00  0.98           C  
ATOM    335  C   SER A  23      13.331  29.378  -7.479  1.00  0.98           C  
ATOM    336  O   SER A  23      13.457  30.457  -8.057  1.00  0.98           O  
ATOM    337  CB  SER A  23      15.088  28.393  -6.004  1.00  0.98           C  
ATOM    338  OG  SER A  23      15.588  28.297  -4.690  1.00  0.98           O  
ATOM    339  H   SER A  23      13.000  27.619  -4.824  1.00  0.98           H  
ATOM    340  HA  SER A  23      13.978  30.183  -5.601  1.00  0.98           H  
ATOM    341 1HB  SER A  23      14.908  27.400  -6.402  1.00  0.98           H  
ATOM    342 2HB  SER A  23      15.826  28.872  -6.643  1.00  0.98           H  
ATOM    343  HG  SER A  23      14.945  27.717  -4.206  1.00  0.98           H  
ATOM    344  N   VAL A  24      12.713  28.340  -8.042  1.00  1.01           N  
ATOM    345  CA  VAL A  24      12.199  28.385  -9.408  1.00  1.01           C  
ATOM    346  C   VAL A  24      11.047  29.369  -9.605  1.00  1.01           C  
ATOM    347  O   VAL A  24      11.015  30.093 -10.604  1.00  1.01           O  
ATOM    348  CB  VAL A  24      11.788  26.971  -9.854  1.00  1.01           C  
ATOM    349  CG1 VAL A  24      11.062  27.000 -11.178  1.00  1.01           C  
ATOM    350  CG2 VAL A  24      13.055  26.137  -9.988  1.00  1.01           C  
ATOM    351  H   VAL A  24      12.637  27.468  -7.514  1.00  1.01           H  
ATOM    352  HA  VAL A  24      13.018  28.699 -10.053  1.00  1.01           H  
ATOM    353  HB  VAL A  24      11.125  26.532  -9.108  1.00  1.01           H  
ATOM    354 1HG1 VAL A  24      10.811  25.979 -11.443  1.00  1.01           H  
ATOM    355 2HG1 VAL A  24      10.153  27.592 -11.086  1.00  1.01           H  
ATOM    356 3HG1 VAL A  24      11.704  27.431 -11.943  1.00  1.01           H  
ATOM    357 1HG2 VAL A  24      12.801  25.137 -10.286  1.00  1.01           H  
ATOM    358 2HG2 VAL A  24      13.703  26.585 -10.736  1.00  1.01           H  
ATOM    359 3HG2 VAL A  24      13.576  26.105  -9.043  1.00  1.01           H  
ATOM    360  N   ILE A  25      10.100  29.405  -8.673  1.00  1.07           N  
ATOM    361  CA  ILE A  25       8.955  30.298  -8.818  1.00  1.07           C  
ATOM    362  C   ILE A  25       9.247  31.740  -8.378  1.00  1.07           C  
ATOM    363  O   ILE A  25       8.853  32.688  -9.054  1.00  1.07           O  
ATOM    364  CB  ILE A  25       7.728  29.759  -8.061  1.00  1.07           C  
ATOM    365  CG1 ILE A  25       7.367  28.354  -8.601  1.00  1.07           C  
ATOM    366  CG2 ILE A  25       6.552  30.730  -8.235  1.00  1.07           C  
ATOM    367  CD1 ILE A  25       7.047  28.329 -10.095  1.00  1.07           C  
ATOM    368  H   ILE A  25      10.169  28.777  -7.868  1.00  1.07           H  
ATOM    369  HA  ILE A  25       8.691  30.328  -9.877  1.00  1.07           H  
ATOM    370  HB  ILE A  25       7.970  29.654  -6.999  1.00  1.07           H  
ATOM    371 1HG1 ILE A  25       8.212  27.687  -8.420  1.00  1.07           H  
ATOM    372 2HG1 ILE A  25       6.510  27.980  -8.045  1.00  1.07           H  
ATOM    373 1HG2 ILE A  25       5.695  30.360  -7.719  1.00  1.07           H  
ATOM    374 2HG2 ILE A  25       6.814  31.711  -7.839  1.00  1.07           H  
ATOM    375 3HG2 ILE A  25       6.320  30.820  -9.288  1.00  1.07           H  
ATOM    376 1HD1 ILE A  25       6.809  27.310 -10.405  1.00  1.07           H  
ATOM    377 2HD1 ILE A  25       6.192  28.981 -10.295  1.00  1.07           H  
ATOM    378 3HD1 ILE A  25       7.909  28.686 -10.654  1.00  1.07           H  
ATOM    379  N   TYR A  26       9.901  31.915  -7.229  1.00  1.13           N  
ATOM    380  CA  TYR A  26      10.172  33.254  -6.716  1.00  1.13           C  
ATOM    381  C   TYR A  26      11.394  33.923  -7.335  1.00  1.13           C  
ATOM    382  O   TYR A  26      11.471  35.153  -7.336  1.00  1.13           O  
ATOM    383  CB  TYR A  26      10.444  33.230  -5.215  1.00  1.13           C  
ATOM    384  CG  TYR A  26       9.325  32.808  -4.338  1.00  1.13           C  
ATOM    385  CD1 TYR A  26       9.596  32.453  -3.028  1.00  1.13           C  
ATOM    386  CD2 TYR A  26       8.050  32.761  -4.816  1.00  1.13           C  
ATOM    387  CE1 TYR A  26       8.584  32.074  -2.193  1.00  1.13           C  
ATOM    388  CE2 TYR A  26       7.038  32.398  -3.996  1.00  1.13           C  
ATOM    389  CZ  TYR A  26       7.294  32.051  -2.676  1.00  1.13           C  
ATOM    390  OH  TYR A  26       6.265  31.668  -1.847  1.00  1.13           O  
ATOM    391  H   TYR A  26      10.234  31.122  -6.697  1.00  1.13           H  
ATOM    392  HA  TYR A  26       9.312  33.876  -6.920  1.00  1.13           H  
ATOM    393 1HB  TYR A  26      11.296  32.578  -5.018  1.00  1.13           H  
ATOM    394 2HB  TYR A  26      10.747  34.229  -4.905  1.00  1.13           H  
ATOM    395  HD1 TYR A  26      10.615  32.479  -2.666  1.00  1.13           H  
ATOM    396  HD2 TYR A  26       7.843  33.034  -5.850  1.00  1.13           H  
ATOM    397  HE1 TYR A  26       8.802  31.796  -1.162  1.00  1.13           H  
ATOM    398  HE2 TYR A  26       6.037  32.390  -4.388  1.00  1.13           H  
ATOM    399  HH  TYR A  26       6.615  31.526  -0.959  1.00  1.13           H  
ATOM    400  N   SER A  27      12.333  33.107  -7.844  1.00  1.20           N  
ATOM    401  CA  SER A  27      13.665  33.499  -8.311  1.00  1.20           C  
ATOM    402  C   SER A  27      14.558  33.706  -7.085  1.00  1.20           C  
ATOM    403  O   SER A  27      14.072  34.141  -6.045  1.00  1.20           O  
ATOM    404  CB  SER A  27      13.701  34.794  -9.139  1.00  1.20           C  
ATOM    405  OG  SER A  27      15.035  35.072  -9.540  1.00  1.20           O  
ATOM    406  H   SER A  27      12.166  32.104  -7.847  1.00  1.20           H  
ATOM    407  HA  SER A  27      14.035  32.688  -8.929  1.00  1.20           H  
ATOM    408 1HB  SER A  27      13.051  34.708 -10.007  1.00  1.20           H  
ATOM    409 2HB  SER A  27      13.360  35.633  -8.553  1.00  1.20           H  
ATOM    410  HG  SER A  27      15.073  36.014  -9.740  1.00  1.20           H  
ATOM    411  N   PRO A  28      15.851  33.334  -7.136  1.00  1.26           N  
ATOM    412  CA  PRO A  28      16.840  33.635  -6.122  1.00  1.26           C  
ATOM    413  C   PRO A  28      17.150  35.137  -6.085  1.00  1.26           C  
ATOM    414  O   PRO A  28      17.783  35.624  -5.149  1.00  1.26           O  
ATOM    415  CB  PRO A  28      18.040  32.785  -6.548  1.00  1.26           C  
ATOM    416  CG  PRO A  28      17.873  32.593  -8.035  1.00  1.26           C  
ATOM    417  CD  PRO A  28      16.377  32.516  -8.260  1.00  1.26           C  
ATOM    418  HA  PRO A  28      16.454  33.303  -5.152  1.00  1.26           H  
ATOM    419 1HB  PRO A  28      18.973  33.305  -6.287  1.00  1.26           H  
ATOM    420 2HB  PRO A  28      18.036  31.833  -5.995  1.00  1.26           H  
ATOM    421 1HG  PRO A  28      18.338  33.428  -8.575  1.00  1.26           H  
ATOM    422 2HG  PRO A  28      18.393  31.680  -8.358  1.00  1.26           H  
ATOM    423 1HD  PRO A  28      16.178  32.960  -9.236  1.00  1.26           H  
ATOM    424 2HD  PRO A  28      16.016  31.475  -8.187  1.00  1.26           H  
ATOM    425  N   THR A  29      16.730  35.868  -7.126  1.00  1.32           N  
ATOM    426  CA  THR A  29      16.933  37.307  -7.205  1.00  1.32           C  
ATOM    427  C   THR A  29      15.602  38.012  -6.939  1.00  1.32           C  
ATOM    428  O   THR A  29      14.565  37.361  -6.912  1.00  1.32           O  
ATOM    429  CB  THR A  29      17.451  37.690  -8.601  1.00  1.32           C  
ATOM    430  OG1 THR A  29      16.433  37.418  -9.591  1.00  1.32           O  
ATOM    431  CG2 THR A  29      18.684  36.865  -8.925  1.00  1.32           C  
ATOM    432  H   THR A  29      16.227  35.433  -7.895  1.00  1.32           H  
ATOM    433  HA  THR A  29      17.654  37.615  -6.447  1.00  1.32           H  
ATOM    434  HB  THR A  29      17.702  38.748  -8.623  1.00  1.32           H  
ATOM    435  HG1 THR A  29      16.089  36.544  -9.445  1.00  1.32           H  
ATOM    436 1HG2 THR A  29      19.051  37.135  -9.914  1.00  1.32           H  
ATOM    437 2HG2 THR A  29      19.456  37.065  -8.183  1.00  1.32           H  
ATOM    438 3HG2 THR A  29      18.427  35.812  -8.909  1.00  1.32           H  
ATOM    439  N   GLU A  30      15.629  39.338  -6.734  1.00  1.36           N  
ATOM    440  CA  GLU A  30      14.432  40.206  -6.577  1.00  1.36           C  
ATOM    441  C   GLU A  30      13.572  39.982  -5.317  1.00  1.36           C  
ATOM    442  O   GLU A  30      13.357  40.901  -4.531  1.00  1.36           O  
ATOM    443  CB  GLU A  30      13.514  40.100  -7.814  1.00  1.36           C  
ATOM    444  CG  GLU A  30      14.105  40.697  -9.097  1.00  1.36           C  
ATOM    445  CD  GLU A  30      13.171  40.602 -10.304  1.00  1.36           C  
ATOM    446  OE1 GLU A  30      12.156  39.950 -10.207  1.00  1.36           O  
ATOM    447  OE2 GLU A  30      13.474  41.201 -11.310  1.00  1.36           O  
ATOM    448  H   GLU A  30      16.535  39.786  -6.728  1.00  1.36           H  
ATOM    449  HA  GLU A  30      14.791  41.233  -6.535  1.00  1.36           H  
ATOM    450 1HB  GLU A  30      13.253  39.069  -8.021  1.00  1.36           H  
ATOM    451 2HB  GLU A  30      12.586  40.629  -7.611  1.00  1.36           H  
ATOM    452 1HG  GLU A  30      14.345  41.742  -8.918  1.00  1.36           H  
ATOM    453 2HG  GLU A  30      15.033  40.171  -9.324  1.00  1.36           H  
ATOM    454  N   TYR A  31      13.110  38.756  -5.130  1.00  1.38           N  
ATOM    455  CA  TYR A  31      12.250  38.338  -4.031  1.00  1.38           C  
ATOM    456  C   TYR A  31      12.989  37.424  -3.072  1.00  1.38           C  
ATOM    457  O   TYR A  31      12.385  36.636  -2.337  1.00  1.38           O  
ATOM    458  CB  TYR A  31      11.016  37.651  -4.593  1.00  1.38           C  
ATOM    459  CG  TYR A  31      10.212  38.570  -5.446  1.00  1.38           C  
ATOM    460  CD1 TYR A  31      10.415  38.582  -6.812  1.00  1.38           C  
ATOM    461  CD2 TYR A  31       9.277  39.411  -4.873  1.00  1.38           C  
ATOM    462  CE1 TYR A  31       9.680  39.439  -7.611  1.00  1.38           C  
ATOM    463  CE2 TYR A  31       8.539  40.263  -5.665  1.00  1.38           C  
ATOM    464  CZ  TYR A  31       8.735  40.279  -7.027  1.00  1.38           C  
ATOM    465  OH  TYR A  31       7.994  41.130  -7.815  1.00  1.38           O  
ATOM    466  H   TYR A  31      13.361  38.065  -5.829  1.00  1.38           H  
ATOM    467  HA  TYR A  31      11.939  39.223  -3.477  1.00  1.38           H  
ATOM    468 1HB  TYR A  31      11.317  36.790  -5.201  1.00  1.38           H  
ATOM    469 2HB  TYR A  31      10.386  37.284  -3.782  1.00  1.38           H  
ATOM    470  HD1 TYR A  31      11.160  37.913  -7.259  1.00  1.38           H  
ATOM    471  HD2 TYR A  31       9.124  39.400  -3.795  1.00  1.38           H  
ATOM    472  HE1 TYR A  31       9.843  39.449  -8.692  1.00  1.38           H  
ATOM    473  HE2 TYR A  31       7.799  40.924  -5.213  1.00  1.38           H  
ATOM    474  HH  TYR A  31       8.265  41.030  -8.732  1.00  1.38           H  
ATOM    475  N   ALA A  32      14.305  37.570  -3.048  1.00  1.40           N  
ATOM    476  CA  ALA A  32      15.167  36.776  -2.189  1.00  1.40           C  
ATOM    477  C   ALA A  32      14.794  36.914  -0.715  1.00  1.40           C  
ATOM    478  O   ALA A  32      14.869  35.947   0.038  1.00  1.40           O  
ATOM    479  CB  ALA A  32      16.605  37.207  -2.382  1.00  1.40           C  
ATOM    480  H   ALA A  32      14.717  38.244  -3.677  1.00  1.40           H  
ATOM    481  HA  ALA A  32      15.061  35.730  -2.478  1.00  1.40           H  
ATOM    482 1HB  ALA A  32      17.258  36.593  -1.764  1.00  1.40           H  
ATOM    483 2HB  ALA A  32      16.875  37.092  -3.424  1.00  1.40           H  
ATOM    484 3HB  ALA A  32      16.711  38.252  -2.094  1.00  1.40           H  
ATOM    485  N   GLU A  33      14.371  38.109  -0.292  1.00  1.42           N  
ATOM    486  CA  GLU A  33      14.002  38.307   1.107  1.00  1.42           C  
ATOM    487  C   GLU A  33      12.799  37.435   1.481  1.00  1.42           C  
ATOM    488  O   GLU A  33      12.743  36.862   2.571  1.00  1.42           O  
ATOM    489  CB  GLU A  33      13.700  39.785   1.366  1.00  1.42           C  
ATOM    490  CG  GLU A  33      14.928  40.692   1.307  1.00  1.42           C  
ATOM    491  CD  GLU A  33      14.602  42.155   1.504  1.00  1.42           C  
ATOM    492  OE1 GLU A  33      13.442  42.490   1.550  1.00  1.42           O  
ATOM    493  OE2 GLU A  33      15.520  42.937   1.609  1.00  1.42           O  
ATOM    494  H   GLU A  33      14.320  38.879  -0.943  1.00  1.42           H  
ATOM    495  HA  GLU A  33      14.844  38.008   1.732  1.00  1.42           H  
ATOM    496 1HB  GLU A  33      12.984  40.140   0.624  1.00  1.42           H  
ATOM    497 2HB  GLU A  33      13.240  39.895   2.346  1.00  1.42           H  
ATOM    498 1HG  GLU A  33      15.630  40.381   2.079  1.00  1.42           H  
ATOM    499 2HG  GLU A  33      15.412  40.558   0.340  1.00  1.42           H  
ATOM    500  N   LEU A  34      11.839  37.311   0.554  1.00  1.44           N  
ATOM    501  CA  LEU A  34      10.678  36.451   0.765  1.00  1.44           C  
ATOM    502  C   LEU A  34      11.100  35.017   0.865  1.00  1.44           C  
ATOM    503  O   LEU A  34      10.705  34.291   1.778  1.00  1.44           O  
ATOM    504  CB  LEU A  34       9.677  36.532  -0.390  1.00  1.44           C  
ATOM    505  CG  LEU A  34       8.500  35.519  -0.311  1.00  1.44           C  
ATOM    506  CD1 LEU A  34       7.636  35.782   0.909  1.00  1.44           C  
ATOM    507  CD2 LEU A  34       7.724  35.595  -1.579  1.00  1.44           C  
ATOM    508  H   LEU A  34      11.944  37.795  -0.323  1.00  1.44           H  
ATOM    509  HA  LEU A  34      10.185  36.740   1.690  1.00  1.44           H  
ATOM    510 1HB  LEU A  34       9.255  37.534  -0.417  1.00  1.44           H  
ATOM    511 2HB  LEU A  34      10.193  36.352  -1.324  1.00  1.44           H  
ATOM    512  HG  LEU A  34       8.906  34.512  -0.213  1.00  1.44           H  
ATOM    513 1HD1 LEU A  34       6.831  35.057   0.952  1.00  1.44           H  
ATOM    514 2HD1 LEU A  34       8.241  35.701   1.812  1.00  1.44           H  
ATOM    515 3HD1 LEU A  34       7.206  36.788   0.853  1.00  1.44           H  
ATOM    516 1HD2 LEU A  34       6.929  34.875  -1.554  1.00  1.44           H  
ATOM    517 2HD2 LEU A  34       7.315  36.584  -1.685  1.00  1.44           H  
ATOM    518 3HD2 LEU A  34       8.388  35.377  -2.413  1.00  1.44           H  
ATOM    519  N   ARG A  35      11.878  34.595  -0.127  1.00  1.47           N  
ATOM    520  CA  ARG A  35      12.313  33.219  -0.230  1.00  1.47           C  
ATOM    521  C   ARG A  35      13.036  32.796   1.040  1.00  1.47           C  
ATOM    522  O   ARG A  35      12.720  31.754   1.623  1.00  1.47           O  
ATOM    523  CB  ARG A  35      13.235  33.069  -1.432  1.00  1.47           C  
ATOM    524  CG  ARG A  35      13.677  31.644  -1.767  1.00  1.47           C  
ATOM    525  CD  ARG A  35      14.627  31.625  -2.931  1.00  1.47           C  
ATOM    526  NE  ARG A  35      15.916  32.229  -2.603  1.00  1.47           N  
ATOM    527  CZ  ARG A  35      16.909  31.581  -1.953  1.00  1.47           C  
ATOM    528  NH1 ARG A  35      16.738  30.327  -1.609  1.00  1.47           N  
ATOM    529  NH2 ARG A  35      18.048  32.191  -1.667  1.00  1.47           N  
ATOM    530  H   ARG A  35      12.168  35.267  -0.840  1.00  1.47           H  
ATOM    531  HA  ARG A  35      11.439  32.581  -0.363  1.00  1.47           H  
ATOM    532 1HB  ARG A  35      12.749  33.489  -2.316  1.00  1.47           H  
ATOM    533 2HB  ARG A  35      14.136  33.652  -1.262  1.00  1.47           H  
ATOM    534 1HG  ARG A  35      14.179  31.213  -0.901  1.00  1.47           H  
ATOM    535 2HG  ARG A  35      12.806  31.035  -2.024  1.00  1.47           H  
ATOM    536 1HD  ARG A  35      14.803  30.595  -3.241  1.00  1.47           H  
ATOM    537 2HD  ARG A  35      14.193  32.186  -3.764  1.00  1.47           H  
ATOM    538  HE  ARG A  35      16.068  33.197  -2.859  1.00  1.47           H  
ATOM    539 1HH1 ARG A  35      15.871  29.861  -1.842  1.00  1.47           H  
ATOM    540 2HH1 ARG A  35      17.471  29.831  -1.124  1.00  1.47           H  
ATOM    541 1HH2 ARG A  35      18.190  33.155  -1.930  1.00  1.47           H  
ATOM    542 2HH2 ARG A  35      18.777  31.691  -1.179  1.00  1.47           H  
ATOM    543  N   GLU A  36      13.969  33.627   1.501  1.00  1.50           N  
ATOM    544  CA  GLU A  36      14.734  33.295   2.685  1.00  1.50           C  
ATOM    545  C   GLU A  36      13.874  33.327   3.940  1.00  1.50           C  
ATOM    546  O   GLU A  36      13.910  32.386   4.732  1.00  1.50           O  
ATOM    547  CB  GLU A  36      15.902  34.274   2.844  1.00  1.50           C  
ATOM    548  CG  GLU A  36      16.811  34.015   4.044  1.00  1.50           C  
ATOM    549  CD  GLU A  36      17.625  32.723   3.962  1.00  1.50           C  
ATOM    550  OE1 GLU A  36      17.792  32.218   2.873  1.00  1.50           O  
ATOM    551  OE2 GLU A  36      18.073  32.249   4.997  1.00  1.50           O  
ATOM    552  H   GLU A  36      14.178  34.494   1.000  1.00  1.50           H  
ATOM    553  HA  GLU A  36      15.127  32.284   2.564  1.00  1.50           H  
ATOM    554 1HB  GLU A  36      16.515  34.246   1.943  1.00  1.50           H  
ATOM    555 2HB  GLU A  36      15.505  35.289   2.931  1.00  1.50           H  
ATOM    556 1HG  GLU A  36      17.495  34.855   4.157  1.00  1.50           H  
ATOM    557 2HG  GLU A  36      16.179  33.982   4.927  1.00  1.50           H  
ATOM    558  N   ALA A  37      13.067  34.375   4.128  1.00  1.54           N  
ATOM    559  CA  ALA A  37      12.259  34.436   5.338  1.00  1.54           C  
ATOM    560  C   ALA A  37      11.280  33.278   5.401  1.00  1.54           C  
ATOM    561  O   ALA A  37      11.117  32.646   6.447  1.00  1.54           O  
ATOM    562  CB  ALA A  37      11.502  35.744   5.395  1.00  1.54           C  
ATOM    563  H   ALA A  37      13.020  35.147   3.459  1.00  1.54           H  
ATOM    564  HA  ALA A  37      12.927  34.368   6.197  1.00  1.54           H  
ATOM    565 1HB  ALA A  37      10.915  35.787   6.314  1.00  1.54           H  
ATOM    566 2HB  ALA A  37      12.207  36.573   5.370  1.00  1.54           H  
ATOM    567 3HB  ALA A  37      10.835  35.808   4.532  1.00  1.54           H  
ATOM    568  N   LEU A  38      10.677  32.941   4.262  1.00  1.58           N  
ATOM    569  CA  LEU A  38       9.721  31.858   4.225  1.00  1.58           C  
ATOM    570  C   LEU A  38      10.414  30.591   4.685  1.00  1.58           C  
ATOM    571  O   LEU A  38       9.928  29.890   5.577  1.00  1.58           O  
ATOM    572  CB  LEU A  38       9.167  31.623   2.819  1.00  1.58           C  
ATOM    573  CG  LEU A  38       7.989  30.652   2.767  1.00  1.58           C  
ATOM    574  CD1 LEU A  38       7.291  30.748   1.398  1.00  1.58           C  
ATOM    575  CD2 LEU A  38       8.470  29.260   3.099  1.00  1.58           C  
ATOM    576  H   LEU A  38      10.856  33.464   3.407  1.00  1.58           H  
ATOM    577  HA  LEU A  38       8.901  32.083   4.910  1.00  1.58           H  
ATOM    578 1HB  LEU A  38       8.840  32.577   2.406  1.00  1.58           H  
ATOM    579 2HB  LEU A  38       9.965  31.229   2.178  1.00  1.58           H  
ATOM    580  HG  LEU A  38       7.268  30.947   3.495  1.00  1.58           H  
ATOM    581 1HD1 LEU A  38       6.436  30.075   1.377  1.00  1.58           H  
ATOM    582 2HD1 LEU A  38       6.960  31.759   1.211  1.00  1.58           H  
ATOM    583 3HD1 LEU A  38       8.001  30.458   0.629  1.00  1.58           H  
ATOM    584 1HD2 LEU A  38       7.640  28.603   3.089  1.00  1.58           H  
ATOM    585 2HD2 LEU A  38       9.207  28.936   2.361  1.00  1.58           H  
ATOM    586 3HD2 LEU A  38       8.916  29.247   4.082  1.00  1.58           H  
ATOM    587  N   LEU A  39      11.564  30.279   4.066  1.00  1.66           N  
ATOM    588  CA  LEU A  39      12.280  29.061   4.396  1.00  1.66           C  
ATOM    589  C   LEU A  39      12.742  29.047   5.847  1.00  1.66           C  
ATOM    590  O   LEU A  39      12.651  28.021   6.515  1.00  1.66           O  
ATOM    591  CB  LEU A  39      13.452  28.874   3.431  1.00  1.66           C  
ATOM    592  CG  LEU A  39      13.029  28.534   1.982  1.00  1.66           C  
ATOM    593  CD1 LEU A  39      14.242  28.572   1.067  1.00  1.66           C  
ATOM    594  CD2 LEU A  39      12.358  27.154   1.961  1.00  1.66           C  
ATOM    595  H   LEU A  39      11.941  30.892   3.338  1.00  1.66           H  
ATOM    596  HA  LEU A  39      11.594  28.228   4.246  1.00  1.66           H  
ATOM    597 1HB  LEU A  39      14.027  29.806   3.402  1.00  1.66           H  
ATOM    598 2HB  LEU A  39      14.093  28.078   3.799  1.00  1.66           H  
ATOM    599  HG  LEU A  39      12.310  29.280   1.624  1.00  1.66           H  
ATOM    600 1HD1 LEU A  39      13.929  28.345   0.046  1.00  1.66           H  
ATOM    601 2HD1 LEU A  39      14.682  29.573   1.100  1.00  1.66           H  
ATOM    602 3HD1 LEU A  39      14.975  27.840   1.399  1.00  1.66           H  
ATOM    603 1HD2 LEU A  39      12.043  26.920   0.941  1.00  1.66           H  
ATOM    604 2HD2 LEU A  39      13.056  26.393   2.310  1.00  1.66           H  
ATOM    605 3HD2 LEU A  39      11.482  27.168   2.611  1.00  1.66           H  
ATOM    606  N   GLN A  40      13.182  30.183   6.389  1.00  1.78           N  
ATOM    607  CA  GLN A  40      13.605  30.144   7.781  1.00  1.78           C  
ATOM    608  C   GLN A  40      12.424  29.784   8.669  1.00  1.78           C  
ATOM    609  O   GLN A  40      12.544  28.945   9.565  1.00  1.78           O  
ATOM    610  CB  GLN A  40      14.177  31.497   8.225  1.00  1.78           C  
ATOM    611  CG  GLN A  40      15.524  31.847   7.608  1.00  1.78           C  
ATOM    612  CD  GLN A  40      16.023  33.220   8.022  1.00  1.78           C  
ATOM    613  OE1 GLN A  40      15.378  33.939   8.802  1.00  1.78           O  
ATOM    614  NE2 GLN A  40      17.179  33.600   7.492  1.00  1.78           N  
ATOM    615  H   GLN A  40      13.258  31.036   5.837  1.00  1.78           H  
ATOM    616  HA  GLN A  40      14.368  29.381   7.897  1.00  1.78           H  
ATOM    617 1HB  GLN A  40      13.474  32.286   7.946  1.00  1.78           H  
ATOM    618 2HB  GLN A  40      14.274  31.514   9.310  1.00  1.78           H  
ATOM    619 1HG  GLN A  40      16.259  31.113   7.931  1.00  1.78           H  
ATOM    620 2HG  GLN A  40      15.447  31.826   6.527  1.00  1.78           H  
ATOM    621 1HE2 GLN A  40      17.566  34.491   7.709  1.00  1.78           H  
ATOM    622 2HE2 GLN A  40      17.661  32.983   6.822  1.00  1.78           H  
ATOM    623  N   HIS A  41      11.255  30.340   8.369  1.00  1.95           N  
ATOM    624  CA  HIS A  41      10.082  30.074   9.180  1.00  1.95           C  
ATOM    625  C   HIS A  41       9.681  28.600   9.034  1.00  1.95           C  
ATOM    626  O   HIS A  41       9.321  27.947  10.016  1.00  1.95           O  
ATOM    627  CB  HIS A  41       8.943  30.976   8.758  1.00  1.95           C  
ATOM    628  CG  HIS A  41       9.178  32.461   8.982  1.00  1.95           C  
ATOM    629  ND1 HIS A  41       8.191  33.413   8.780  1.00  1.95           N  
ATOM    630  CD2 HIS A  41      10.291  33.148   9.341  1.00  1.95           C  
ATOM    631  CE1 HIS A  41       8.683  34.614   9.012  1.00  1.95           C  
ATOM    632  NE2 HIS A  41       9.958  34.489   9.349  1.00  1.95           N  
ATOM    633  H   HIS A  41      11.191  31.010   7.598  1.00  1.95           H  
ATOM    634  HA  HIS A  41      10.305  30.267  10.228  1.00  1.95           H  
ATOM    635 1HB  HIS A  41       8.787  30.822   7.705  1.00  1.95           H  
ATOM    636 2HB  HIS A  41       8.043  30.686   9.287  1.00  1.95           H  
ATOM    637  HD1 HIS A  41       7.238  33.242   8.499  1.00  1.95           H  
ATOM    638  HD2 HIS A  41      11.306  32.833   9.584  1.00  1.95           H  
ATOM    639  HE1 HIS A  41       8.050  35.495   8.909  1.00  1.95           H  
ATOM    640  N   GLN A  42       9.794  28.066   7.808  1.00  2.20           N  
ATOM    641  CA  GLN A  42       9.490  26.663   7.522  1.00  2.20           C  
ATOM    642  C   GLN A  42      10.285  25.733   8.423  1.00  2.20           C  
ATOM    643  O   GLN A  42       9.732  24.808   9.015  1.00  2.20           O  
ATOM    644  CB  GLN A  42       9.839  26.326   6.063  1.00  2.20           C  
ATOM    645  CG  GLN A  42       9.684  24.869   5.654  1.00  2.20           C  
ATOM    646  CD  GLN A  42      10.211  24.622   4.229  1.00  2.20           C  
ATOM    647  OE1 GLN A  42       9.737  25.180   3.245  1.00  2.20           O  
ATOM    648  NE2 GLN A  42      11.232  23.790   4.127  1.00  2.20           N  
ATOM    649  H   GLN A  42      10.083  28.669   7.037  1.00  2.20           H  
ATOM    650  HA  GLN A  42       8.427  26.495   7.695  1.00  2.20           H  
ATOM    651 1HB  GLN A  42       9.231  26.940   5.396  1.00  2.20           H  
ATOM    652 2HB  GLN A  42      10.863  26.575   5.877  1.00  2.20           H  
ATOM    653 1HG  GLN A  42      10.261  24.249   6.342  1.00  2.20           H  
ATOM    654 2HG  GLN A  42       8.632  24.582   5.689  1.00  2.20           H  
ATOM    655 1HE2 GLN A  42      11.628  23.609   3.228  1.00  2.20           H  
ATOM    656 2HE2 GLN A  42      11.613  23.367   4.952  1.00  2.20           H  
ATOM    657  N   PHE A  43      11.585  25.987   8.551  1.00  2.51           N  
ATOM    658  CA  PHE A  43      12.436  25.128   9.367  1.00  2.51           C  
ATOM    659  C   PHE A  43      12.205  25.314  10.865  1.00  2.51           C  
ATOM    660  O   PHE A  43      12.368  24.374  11.647  1.00  2.51           O  
ATOM    661  CB  PHE A  43      13.901  25.405   9.062  1.00  2.51           C  
ATOM    662  CG  PHE A  43      14.345  24.918   7.726  1.00  2.51           C  
ATOM    663  CD1 PHE A  43      14.680  25.813   6.727  1.00  2.51           C  
ATOM    664  CD2 PHE A  43      14.432  23.568   7.462  1.00  2.51           C  
ATOM    665  CE1 PHE A  43      15.084  25.381   5.488  1.00  2.51           C  
ATOM    666  CE2 PHE A  43      14.846  23.126   6.233  1.00  2.51           C  
ATOM    667  CZ  PHE A  43      15.171  24.037   5.236  1.00  2.51           C  
ATOM    668  H   PHE A  43      11.988  26.777   8.040  1.00  2.51           H  
ATOM    669  HA  PHE A  43      12.213  24.091   9.112  1.00  2.51           H  
ATOM    670 1HB  PHE A  43      14.071  26.485   9.101  1.00  2.51           H  
ATOM    671 2HB  PHE A  43      14.525  24.945   9.822  1.00  2.51           H  
ATOM    672  HD1 PHE A  43      14.623  26.875   6.938  1.00  2.51           H  
ATOM    673  HD2 PHE A  43      14.175  22.849   8.245  1.00  2.51           H  
ATOM    674  HE1 PHE A  43      15.341  26.105   4.714  1.00  2.51           H  
ATOM    675  HE2 PHE A  43      14.919  22.061   6.047  1.00  2.51           H  
ATOM    676  HZ  PHE A  43      15.500  23.692   4.259  1.00  2.51           H  
ATOM    677  N   GLN A  44      11.845  26.533  11.267  1.00  2.84           N  
ATOM    678  CA  GLN A  44      11.602  26.855  12.668  1.00  2.84           C  
ATOM    679  C   GLN A  44      10.260  26.329  13.175  1.00  2.84           C  
ATOM    680  O   GLN A  44      10.091  26.069  14.374  1.00  2.84           O  
ATOM    681  CB  GLN A  44      11.646  28.366  12.861  1.00  2.84           C  
ATOM    682  CG  GLN A  44      13.010  29.013  12.671  1.00  2.84           C  
ATOM    683  CD  GLN A  44      12.937  30.556  12.689  1.00  2.84           C  
ATOM    684  OE1 GLN A  44      11.881  31.184  12.445  1.00  2.84           O  
ATOM    685  NE2 GLN A  44      14.078  31.178  12.970  1.00  2.84           N  
ATOM    686  H   GLN A  44      11.767  27.282  10.576  1.00  2.84           H  
ATOM    687  HA  GLN A  44      12.391  26.398  13.264  1.00  2.84           H  
ATOM    688 1HB  GLN A  44      10.974  28.818  12.136  1.00  2.84           H  
ATOM    689 2HB  GLN A  44      11.279  28.615  13.854  1.00  2.84           H  
ATOM    690 1HG  GLN A  44      13.644  28.700  13.498  1.00  2.84           H  
ATOM    691 2HG  GLN A  44      13.449  28.682  11.741  1.00  2.84           H  
ATOM    692 1HE2 GLN A  44      14.115  32.178  12.993  1.00  2.84           H  
ATOM    693 2HE2 GLN A  44      14.906  30.645  13.153  1.00  2.84           H  
ATOM    694  N   ALA A  45       9.298  26.145  12.270  1.00  3.10           N  
ATOM    695  CA  ALA A  45       7.972  25.705  12.676  1.00  3.10           C  
ATOM    696  C   ALA A  45       7.376  26.745  13.614  1.00  3.10           C  
ATOM    697  O   ALA A  45       6.831  27.752  13.173  1.00  3.10           O  
ATOM    698  CB  ALA A  45       7.989  24.312  13.314  1.00  3.10           C  
ATOM    699  H   ALA A  45       9.469  26.393  11.295  1.00  3.10           H  
ATOM    700  HA  ALA A  45       7.345  25.662  11.785  1.00  3.10           H  
ATOM    701 1HB  ALA A  45       6.967  24.029  13.569  1.00  3.10           H  
ATOM    702 2HB  ALA A  45       8.385  23.600  12.599  1.00  3.10           H  
ATOM    703 3HB  ALA A  45       8.589  24.267  14.205  1.00  3.10           H  
ATOM    704  N   ASN A  46       7.439  26.506  14.911  1.00  3.21           N  
ATOM    705  CA  ASN A  46       6.815  27.403  15.882  1.00  3.21           C  
ATOM    706  C   ASN A  46       7.660  28.657  16.139  1.00  3.21           C  
ATOM    707  O   ASN A  46       8.225  28.847  17.218  1.00  3.21           O  
ATOM    708  CB  ASN A  46       6.546  26.655  17.166  1.00  3.21           C  
ATOM    709  CG  ASN A  46       5.529  25.567  16.964  1.00  3.21           C  
ATOM    710  OD1 ASN A  46       4.530  25.757  16.257  1.00  3.21           O  
ATOM    711  ND2 ASN A  46       5.765  24.426  17.560  1.00  3.21           N  
ATOM    712  H   ASN A  46       7.996  25.720  15.215  1.00  3.21           H  
ATOM    713  HA  ASN A  46       5.862  27.741  15.471  1.00  3.21           H  
ATOM    714 1HB  ASN A  46       7.474  26.211  17.534  1.00  3.21           H  
ATOM    715 2HB  ASN A  46       6.187  27.349  17.925  1.00  3.21           H  
ATOM    716 1HD2 ASN A  46       5.123  23.666  17.457  1.00  3.21           H  
ATOM    717 2HD2 ASN A  46       6.586  24.313  18.119  1.00  3.21           H  
ATOM    718  N   SER A  47       7.729  29.497  15.114  1.00  3.10           N  
ATOM    719  CA  SER A  47       8.515  30.726  15.087  1.00  3.10           C  
ATOM    720  C   SER A  47       7.763  31.913  15.658  1.00  3.10           C  
ATOM    721  O   SER A  47       6.539  31.975  15.592  1.00  3.10           O  
ATOM    722  CB  SER A  47       8.920  31.061  13.675  1.00  3.10           C  
ATOM    723  OG  SER A  47       9.643  32.269  13.628  1.00  3.10           O  
ATOM    724  H   SER A  47       7.220  29.214  14.277  1.00  3.10           H  
ATOM    725  HA  SER A  47       9.415  30.567  15.683  1.00  3.10           H  
ATOM    726 1HB  SER A  47       9.526  30.262  13.291  1.00  3.10           H  
ATOM    727 2HB  SER A  47       8.039  31.130  13.035  1.00  3.10           H  
ATOM    728  HG  SER A  47      10.425  32.064  13.051  1.00  3.10           H  
ATOM    729  N   GLY A  48       8.502  32.871  16.210  1.00  2.83           N  
ATOM    730  CA  GLY A  48       7.891  34.105  16.699  1.00  2.83           C  
ATOM    731  C   GLY A  48       7.657  35.136  15.583  1.00  2.83           C  
ATOM    732  O   GLY A  48       7.064  36.188  15.827  1.00  2.83           O  
ATOM    733  H   GLY A  48       9.504  32.753  16.257  1.00  2.83           H  
ATOM    734 1HA  GLY A  48       6.942  33.868  17.179  1.00  2.83           H  
ATOM    735 2HA  GLY A  48       8.530  34.542  17.465  1.00  2.83           H  
ATOM    736  N   ASN A  49       8.129  34.843  14.366  1.00  2.48           N  
ATOM    737  CA  ASN A  49       7.969  35.766  13.243  1.00  2.48           C  
ATOM    738  C   ASN A  49       6.794  35.382  12.339  1.00  2.48           C  
ATOM    739  O   ASN A  49       6.733  34.262  11.836  1.00  2.48           O  
ATOM    740  CB  ASN A  49       9.254  35.855  12.447  1.00  2.48           C  
ATOM    741  CG  ASN A  49      10.379  36.491  13.224  1.00  2.48           C  
ATOM    742  OD1 ASN A  49      10.167  37.465  13.959  1.00  2.48           O  
ATOM    743  ND2 ASN A  49      11.573  35.970  13.076  1.00  2.48           N  
ATOM    744  H   ASN A  49       8.613  33.958  14.207  1.00  2.48           H  
ATOM    745  HA  ASN A  49       7.750  36.757  13.642  1.00  2.48           H  
ATOM    746 1HB  ASN A  49       9.560  34.851  12.150  1.00  2.48           H  
ATOM    747 2HB  ASN A  49       9.080  36.429  11.537  1.00  2.48           H  
ATOM    748 1HD2 ASN A  49      12.352  36.359  13.567  1.00  2.48           H  
ATOM    749 2HD2 ASN A  49      11.710  35.183  12.471  1.00  2.48           H  
ATOM    750  N   THR A  50       5.863  36.316  12.131  1.00  2.15           N  
ATOM    751  CA  THR A  50       4.695  36.046  11.288  1.00  2.15           C  
ATOM    752  C   THR A  50       4.635  37.039  10.121  1.00  2.15           C  
ATOM    753  O   THR A  50       4.687  38.250  10.338  1.00  2.15           O  
ATOM    754  CB  THR A  50       3.413  36.143  12.113  1.00  2.15           C  
ATOM    755  OG1 THR A  50       3.467  35.211  13.200  1.00  2.15           O  
ATOM    756  CG2 THR A  50       2.274  35.799  11.260  1.00  2.15           C  
ATOM    757  H   THR A  50       5.961  37.219  12.573  1.00  2.15           H  
ATOM    758  HA  THR A  50       4.773  35.038  10.875  1.00  2.15           H  
ATOM    759  HB  THR A  50       3.288  37.149  12.504  1.00  2.15           H  
ATOM    760  HG1 THR A  50       3.745  34.347  12.869  1.00  2.15           H  
ATOM    761 1HG2 THR A  50       1.378  35.841  11.847  1.00  2.15           H  
ATOM    762 2HG2 THR A  50       2.204  36.497  10.433  1.00  2.15           H  
ATOM    763 3HG2 THR A  50       2.404  34.786  10.875  1.00  2.15           H  
ATOM    764  N   GLY A  51       4.543  36.529   8.885  1.00  1.88           N  
ATOM    765  CA  GLY A  51       4.569  37.406   7.702  1.00  1.88           C  
ATOM    766  C   GLY A  51       3.277  37.879   6.974  1.00  1.88           C  
ATOM    767  O   GLY A  51       3.405  38.680   6.050  1.00  1.88           O  
ATOM    768  H   GLY A  51       4.510  35.513   8.772  1.00  1.88           H  
ATOM    769 1HA  GLY A  51       5.132  38.297   7.977  1.00  1.88           H  
ATOM    770 2HA  GLY A  51       5.193  36.910   6.959  1.00  1.88           H  
ATOM    771  N   ALA A  52       2.048  37.499   7.371  1.00  1.69           N  
ATOM    772  CA  ALA A  52       0.872  37.886   6.538  1.00  1.69           C  
ATOM    773  C   ALA A  52       0.406  39.332   6.632  1.00  1.69           C  
ATOM    774  O   ALA A  52      -0.717  39.600   7.064  1.00  1.69           O  
ATOM    775  CB  ALA A  52      -0.368  37.056   6.866  1.00  1.69           C  
ATOM    776  H   ALA A  52       1.917  36.860   8.149  1.00  1.69           H  
ATOM    777  HA  ALA A  52       1.148  37.697   5.499  1.00  1.69           H  
ATOM    778 1HB  ALA A  52      -1.181  37.333   6.195  1.00  1.69           H  
ATOM    779 2HB  ALA A  52      -0.159  36.025   6.741  1.00  1.69           H  
ATOM    780 3HB  ALA A  52      -0.675  37.236   7.888  1.00  1.69           H  
ATOM    781  N   ASN A  53       1.235  40.263   6.209  1.00  1.56           N  
ATOM    782  CA  ASN A  53       0.781  41.642   6.150  1.00  1.56           C  
ATOM    783  C   ASN A  53       0.246  41.899   4.737  1.00  1.56           C  
ATOM    784  O   ASN A  53       0.300  41.009   3.873  1.00  1.56           O  
ATOM    785  CB  ASN A  53       1.874  42.599   6.606  1.00  1.56           C  
ATOM    786  CG  ASN A  53       3.099  42.633   5.745  1.00  1.56           C  
ATOM    787  OD1 ASN A  53       3.096  42.276   4.567  1.00  1.56           O  
ATOM    788  ND2 ASN A  53       4.189  43.059   6.340  1.00  1.56           N  
ATOM    789  H   ASN A  53       2.161  39.976   5.907  1.00  1.56           H  
ATOM    790  HA  ASN A  53      -0.059  41.769   6.834  1.00  1.56           H  
ATOM    791 1HB  ASN A  53       1.465  43.607   6.659  1.00  1.56           H  
ATOM    792 2HB  ASN A  53       2.178  42.326   7.617  1.00  1.56           H  
ATOM    793 1HD2 ASN A  53       5.051  43.099   5.834  1.00  1.56           H  
ATOM    794 2HD2 ASN A  53       4.161  43.332   7.302  1.00  1.56           H  
ATOM    795  N   GLU A  54      -0.250  43.107   4.475  1.00  1.47           N  
ATOM    796  CA  GLU A  54      -0.827  43.379   3.159  1.00  1.47           C  
ATOM    797  C   GLU A  54       0.193  43.330   2.029  1.00  1.47           C  
ATOM    798  O   GLU A  54      -0.092  42.809   0.943  1.00  1.47           O  
ATOM    799  CB  GLU A  54      -1.521  44.740   3.167  1.00  1.47           C  
ATOM    800  CG  GLU A  54      -2.788  44.792   4.025  1.00  1.47           C  
ATOM    801  CD  GLU A  54      -3.426  46.164   4.065  1.00  1.47           C  
ATOM    802  OE1 GLU A  54      -2.842  47.089   3.552  1.00  1.47           O  
ATOM    803  OE2 GLU A  54      -4.500  46.280   4.609  1.00  1.47           O  
ATOM    804  H   GLU A  54      -0.264  43.820   5.190  1.00  1.47           H  
ATOM    805  HA  GLU A  54      -1.579  42.614   2.960  1.00  1.47           H  
ATOM    806 1HB  GLU A  54      -0.830  45.497   3.539  1.00  1.47           H  
ATOM    807 2HB  GLU A  54      -1.792  45.015   2.149  1.00  1.47           H  
ATOM    808 1HG  GLU A  54      -3.509  44.079   3.627  1.00  1.47           H  
ATOM    809 2HG  GLU A  54      -2.537  44.483   5.039  1.00  1.47           H  
ATOM    810  N   SER A  55       1.393  43.845   2.294  1.00  1.38           N  
ATOM    811  CA  SER A  55       2.425  43.890   1.276  1.00  1.38           C  
ATOM    812  C   SER A  55       2.853  42.493   0.873  1.00  1.38           C  
ATOM    813  O   SER A  55       2.983  42.201  -0.317  1.00  1.38           O  
ATOM    814  CB  SER A  55       3.628  44.661   1.784  1.00  1.38           C  
ATOM    815  OG  SER A  55       3.315  46.014   1.994  1.00  1.38           O  
ATOM    816  H   SER A  55       1.571  44.227   3.211  1.00  1.38           H  
ATOM    817  HA  SER A  55       2.024  44.395   0.397  1.00  1.38           H  
ATOM    818 1HB  SER A  55       3.974  44.216   2.717  1.00  1.38           H  
ATOM    819 2HB  SER A  55       4.438  44.580   1.063  1.00  1.38           H  
ATOM    820  HG  SER A  55       4.133  46.433   2.275  1.00  1.38           H  
ATOM    821  N   ASP A  56       3.017  41.609   1.858  1.00  1.28           N  
ATOM    822  CA  ASP A  56       3.451  40.250   1.583  1.00  1.28           C  
ATOM    823  C   ASP A  56       2.386  39.512   0.801  1.00  1.28           C  
ATOM    824  O   ASP A  56       2.706  38.725  -0.092  1.00  1.28           O  
ATOM    825  CB  ASP A  56       3.749  39.490   2.868  1.00  1.28           C  
ATOM    826  CG  ASP A  56       4.529  38.223   2.629  1.00  1.28           C  
ATOM    827  OD1 ASP A  56       5.668  38.327   2.220  1.00  1.28           O  
ATOM    828  OD2 ASP A  56       3.996  37.167   2.818  1.00  1.28           O  
ATOM    829  H   ASP A  56       2.878  41.892   2.822  1.00  1.28           H  
ATOM    830  HA  ASP A  56       4.359  40.290   0.983  1.00  1.28           H  
ATOM    831 1HB  ASP A  56       4.320  40.125   3.545  1.00  1.28           H  
ATOM    832 2HB  ASP A  56       2.810  39.245   3.377  1.00  1.28           H  
ATOM    833  N   SER A  57       1.107  39.776   1.101  1.00  1.18           N  
ATOM    834  CA  SER A  57       0.067  39.102   0.352  1.00  1.18           C  
ATOM    835  C   SER A  57       0.163  39.530  -1.101  1.00  1.18           C  
ATOM    836  O   SER A  57       0.107  38.688  -1.995  1.00  1.18           O  
ATOM    837  CB  SER A  57      -1.302  39.421   0.913  1.00  1.18           C  
ATOM    838  OG  SER A  57      -1.443  38.893   2.204  1.00  1.18           O  
ATOM    839  H   SER A  57       0.864  40.412   1.864  1.00  1.18           H  
ATOM    840  HA  SER A  57       0.231  38.026   0.411  1.00  1.18           H  
ATOM    841 1HB  SER A  57      -1.440  40.502   0.943  1.00  1.18           H  
ATOM    842 2HB  SER A  57      -2.069  39.010   0.257  1.00  1.18           H  
ATOM    843  HG  SER A  57      -0.821  39.401   2.764  1.00  1.18           H  
ATOM    844  N   GLY A  58       0.384  40.833  -1.336  1.00  1.08           N  
ATOM    845  CA  GLY A  58       0.514  41.341  -2.697  1.00  1.08           C  
ATOM    846  C   GLY A  58       1.688  40.682  -3.420  1.00  1.08           C  
ATOM    847  O   GLY A  58       1.581  40.315  -4.596  1.00  1.08           O  
ATOM    848  H   GLY A  58       0.421  41.487  -0.550  1.00  1.08           H  
ATOM    849 1HA  GLY A  58      -0.412  41.154  -3.244  1.00  1.08           H  
ATOM    850 2HA  GLY A  58       0.661  42.420  -2.662  1.00  1.08           H  
ATOM    851  N   VAL A  59       2.797  40.481  -2.704  1.00  1.00           N  
ATOM    852  CA  VAL A  59       3.957  39.823  -3.286  1.00  1.00           C  
ATOM    853  C   VAL A  59       3.644  38.386  -3.660  1.00  1.00           C  
ATOM    854  O   VAL A  59       3.932  37.959  -4.779  1.00  1.00           O  
ATOM    855  CB  VAL A  59       5.149  39.847  -2.314  1.00  1.00           C  
ATOM    856  CG1 VAL A  59       6.240  38.974  -2.841  1.00  1.00           C  
ATOM    857  CG2 VAL A  59       5.657  41.266  -2.172  1.00  1.00           C  
ATOM    858  H   VAL A  59       2.835  40.832  -1.746  1.00  1.00           H  
ATOM    859  HA  VAL A  59       4.241  40.363  -4.188  1.00  1.00           H  
ATOM    860  HB  VAL A  59       4.840  39.460  -1.342  1.00  1.00           H  
ATOM    861 1HG1 VAL A  59       7.085  38.986  -2.153  1.00  1.00           H  
ATOM    862 2HG1 VAL A  59       5.856  37.970  -2.930  1.00  1.00           H  
ATOM    863 3HG1 VAL A  59       6.550  39.331  -3.810  1.00  1.00           H  
ATOM    864 1HG2 VAL A  59       6.500  41.282  -1.482  1.00  1.00           H  
ATOM    865 2HG2 VAL A  59       5.972  41.637  -3.146  1.00  1.00           H  
ATOM    866 3HG2 VAL A  59       4.868  41.896  -1.788  1.00  1.00           H  
ATOM    867  N   LEU A  60       3.019  37.650  -2.754  1.00  0.93           N  
ATOM    868  CA  LEU A  60       2.688  36.268  -3.041  1.00  0.93           C  
ATOM    869  C   LEU A  60       1.699  36.180  -4.209  1.00  0.93           C  
ATOM    870  O   LEU A  60       1.824  35.303  -5.070  1.00  0.93           O  
ATOM    871  CB  LEU A  60       2.146  35.620  -1.772  1.00  0.93           C  
ATOM    872  CG  LEU A  60       3.187  35.419  -0.645  1.00  0.93           C  
ATOM    873  CD1 LEU A  60       2.488  34.997   0.637  1.00  0.93           C  
ATOM    874  CD2 LEU A  60       4.178  34.361  -1.083  1.00  0.93           C  
ATOM    875  H   LEU A  60       2.793  38.052  -1.842  1.00  0.93           H  
ATOM    876  HA  LEU A  60       3.602  35.750  -3.325  1.00  0.93           H  
ATOM    877 1HB  LEU A  60       1.340  36.248  -1.380  1.00  0.93           H  
ATOM    878 2HB  LEU A  60       1.746  34.644  -2.025  1.00  0.93           H  
ATOM    879  HG  LEU A  60       3.713  36.363  -0.452  1.00  0.93           H  
ATOM    880 1HD1 LEU A  60       3.229  34.864   1.428  1.00  0.93           H  
ATOM    881 2HD1 LEU A  60       1.790  35.776   0.935  1.00  0.93           H  
ATOM    882 3HD1 LEU A  60       1.963  34.078   0.482  1.00  0.93           H  
ATOM    883 1HD2 LEU A  60       4.917  34.213  -0.298  1.00  0.93           H  
ATOM    884 2HD2 LEU A  60       3.658  33.439  -1.263  1.00  0.93           H  
ATOM    885 3HD2 LEU A  60       4.670  34.684  -2.000  1.00  0.93           H  
ATOM    886  N   GLU A  61       0.737  37.110  -4.288  1.00  0.89           N  
ATOM    887  CA  GLU A  61      -0.184  37.088  -5.419  1.00  0.89           C  
ATOM    888  C   GLU A  61       0.588  37.332  -6.711  1.00  0.89           C  
ATOM    889  O   GLU A  61       0.370  36.652  -7.713  1.00  0.89           O  
ATOM    890  CB  GLU A  61      -1.286  38.156  -5.277  1.00  0.89           C  
ATOM    891  CG  GLU A  61      -2.343  37.889  -4.190  1.00  0.89           C  
ATOM    892  CD  GLU A  61      -3.347  39.016  -4.040  1.00  0.89           C  
ATOM    893  OE1 GLU A  61      -3.184  40.031  -4.675  1.00  0.89           O  
ATOM    894  OE2 GLU A  61      -4.279  38.854  -3.285  1.00  0.89           O  
ATOM    895  H   GLU A  61       0.638  37.815  -3.559  1.00  0.89           H  
ATOM    896  HA  GLU A  61      -0.650  36.107  -5.474  1.00  0.89           H  
ATOM    897 1HB  GLU A  61      -0.821  39.114  -5.042  1.00  0.89           H  
ATOM    898 2HB  GLU A  61      -1.803  38.271  -6.227  1.00  0.89           H  
ATOM    899 1HG  GLU A  61      -2.879  36.973  -4.439  1.00  0.89           H  
ATOM    900 2HG  GLU A  61      -1.845  37.736  -3.241  1.00  0.89           H  
ATOM    901  N   GLY A  62       1.545  38.260  -6.679  1.00  0.87           N  
ATOM    902  CA  GLY A  62       2.368  38.561  -7.843  1.00  0.87           C  
ATOM    903  C   GLY A  62       3.208  37.370  -8.309  1.00  0.87           C  
ATOM    904  O   GLY A  62       3.428  37.193  -9.509  1.00  0.87           O  
ATOM    905  H   GLY A  62       1.683  38.809  -5.829  1.00  0.87           H  
ATOM    906 1HA  GLY A  62       1.727  38.899  -8.656  1.00  0.87           H  
ATOM    907 2HA  GLY A  62       3.029  39.392  -7.594  1.00  0.87           H  
ATOM    908  N   LEU A  63       3.671  36.559  -7.359  1.00  0.86           N  
ATOM    909  CA  LEU A  63       4.528  35.414  -7.650  1.00  0.86           C  
ATOM    910  C   LEU A  63       3.782  34.150  -8.083  1.00  0.86           C  
ATOM    911  O   LEU A  63       4.302  33.381  -8.889  1.00  0.86           O  
ATOM    912  CB  LEU A  63       5.405  35.160  -6.430  1.00  0.86           C  
ATOM    913  CG  LEU A  63       6.364  36.342  -6.155  1.00  0.86           C  
ATOM    914  CD1 LEU A  63       7.088  36.154  -4.881  1.00  0.86           C  
ATOM    915  CD2 LEU A  63       7.318  36.466  -7.291  1.00  0.86           C  
ATOM    916  H   LEU A  63       3.468  36.794  -6.387  1.00  0.86           H  
ATOM    917  HA  LEU A  63       5.184  35.698  -8.471  1.00  0.86           H  
ATOM    918 1HB  LEU A  63       4.765  35.022  -5.556  1.00  0.86           H  
ATOM    919 2HB  LEU A  63       5.987  34.259  -6.593  1.00  0.86           H  
ATOM    920  HG  LEU A  63       5.791  37.251  -6.077  1.00  0.86           H  
ATOM    921 1HD1 LEU A  63       7.731  37.002  -4.700  1.00  0.86           H  
ATOM    922 2HD1 LEU A  63       6.363  36.062  -4.081  1.00  0.86           H  
ATOM    923 3HD1 LEU A  63       7.677  35.293  -4.928  1.00  0.86           H  
ATOM    924 1HD2 LEU A  63       7.962  37.292  -7.108  1.00  0.86           H  
ATOM    925 2HD2 LEU A  63       7.904  35.563  -7.383  1.00  0.86           H  
ATOM    926 3HD2 LEU A  63       6.767  36.632  -8.215  1.00  0.86           H  
ATOM    927  N   TYR A  64       2.564  33.938  -7.588  1.00  0.86           N  
ATOM    928  CA  TYR A  64       1.806  32.749  -7.979  1.00  0.86           C  
ATOM    929  C   TYR A  64       0.698  33.044  -8.990  1.00  0.86           C  
ATOM    930  O   TYR A  64       0.296  32.170  -9.755  1.00  0.86           O  
ATOM    931  CB  TYR A  64       1.244  32.050  -6.762  1.00  0.86           C  
ATOM    932  CG  TYR A  64       2.314  31.462  -5.887  1.00  0.86           C  
ATOM    933  CD1 TYR A  64       2.573  31.987  -4.637  1.00  0.86           C  
ATOM    934  CD2 TYR A  64       3.056  30.380  -6.358  1.00  0.86           C  
ATOM    935  CE1 TYR A  64       3.556  31.418  -3.863  1.00  0.86           C  
ATOM    936  CE2 TYR A  64       4.033  29.814  -5.574  1.00  0.86           C  
ATOM    937  CZ  TYR A  64       4.281  30.324  -4.334  1.00  0.86           C  
ATOM    938  OH  TYR A  64       5.259  29.769  -3.545  1.00  0.86           O  
ATOM    939  H   TYR A  64       2.182  34.583  -6.894  1.00  0.86           H  
ATOM    940  HA  TYR A  64       2.493  32.050  -8.443  1.00  0.86           H  
ATOM    941 1HB  TYR A  64       0.669  32.765  -6.166  1.00  0.86           H  
ATOM    942 2HB  TYR A  64       0.568  31.256  -7.067  1.00  0.86           H  
ATOM    943  HD1 TYR A  64       2.002  32.844  -4.260  1.00  0.86           H  
ATOM    944  HD2 TYR A  64       2.857  29.972  -7.349  1.00  0.86           H  
ATOM    945  HE1 TYR A  64       3.772  31.819  -2.882  1.00  0.86           H  
ATOM    946  HE2 TYR A  64       4.607  28.963  -5.941  1.00  0.86           H  
ATOM    947  HH  TYR A  64       5.481  30.387  -2.832  1.00  0.86           H  
ATOM    948  N   GLY A  65       0.215  34.280  -9.011  1.00  0.87           N  
ATOM    949  CA  GLY A  65      -0.862  34.722  -9.889  1.00  0.87           C  
ATOM    950  C   GLY A  65      -0.727  34.241 -11.337  1.00  0.87           C  
ATOM    951  O   GLY A  65      -1.629  33.574 -11.840  1.00  0.87           O  
ATOM    952  H   GLY A  65       0.577  34.976  -8.369  1.00  0.87           H  
ATOM    953 1HA  GLY A  65      -1.805  34.358  -9.486  1.00  0.87           H  
ATOM    954 2HA  GLY A  65      -0.925  35.811  -9.860  1.00  0.87           H  
ATOM    955  N   PRO A  66       0.377  34.569 -12.038  1.00  0.90           N  
ATOM    956  CA  PRO A  66       0.661  34.239 -13.428  1.00  0.90           C  
ATOM    957  C   PRO A  66       0.648  32.742 -13.735  1.00  0.90           C  
ATOM    958  O   PRO A  66       0.554  32.349 -14.898  1.00  0.90           O  
ATOM    959  CB  PRO A  66       2.080  34.796 -13.619  1.00  0.90           C  
ATOM    960  CG  PRO A  66       2.205  35.890 -12.591  1.00  0.90           C  
ATOM    961  CD  PRO A  66       1.451  35.381 -11.402  1.00  0.90           C  
ATOM    962  HA  PRO A  66      -0.052  34.767 -14.072  1.00  0.90           H  
ATOM    963 1HB  PRO A  66       2.816  33.989 -13.468  1.00  0.90           H  
ATOM    964 2HB  PRO A  66       2.203  35.157 -14.649  1.00  0.90           H  
ATOM    965 1HG  PRO A  66       3.266  36.079 -12.357  1.00  0.90           H  
ATOM    966 2HG  PRO A  66       1.793  36.834 -12.976  1.00  0.90           H  
ATOM    967 1HD  PRO A  66       2.131  34.749 -10.812  1.00  0.90           H  
ATOM    968 2HD  PRO A  66       1.066  36.230 -10.827  1.00  0.90           H  
ATOM    969  N   TRP A  67       0.780  31.904 -12.710  1.00  0.95           N  
ATOM    970  CA  TRP A  67       0.819  30.468 -12.900  1.00  0.95           C  
ATOM    971  C   TRP A  67      -0.561  29.828 -12.705  1.00  0.95           C  
ATOM    972  O   TRP A  67      -0.719  28.616 -12.901  1.00  0.95           O  
ATOM    973  CB  TRP A  67       1.796  29.892 -11.892  1.00  0.95           C  
ATOM    974  CG  TRP A  67       3.221  30.428 -12.024  1.00  0.95           C  
ATOM    975  CD1 TRP A  67       3.743  31.393 -11.242  1.00  0.95           C  
ATOM    976  CD2 TRP A  67       4.297  30.044 -12.933  1.00  0.95           C  
ATOM    977  NE1 TRP A  67       5.046  31.634 -11.575  1.00  0.95           N  
ATOM    978  CE2 TRP A  67       5.406  30.814 -12.591  1.00  0.95           C  
ATOM    979  CE3 TRP A  67       4.410  29.126 -13.976  1.00  0.95           C  
ATOM    980  CZ2 TRP A  67       6.620  30.686 -13.242  1.00  0.95           C  
ATOM    981  CZ3 TRP A  67       5.627  28.994 -14.628  1.00  0.95           C  
ATOM    982  CH2 TRP A  67       6.705  29.750 -14.268  1.00  0.95           C  
ATOM    983  H   TRP A  67       0.818  32.236 -11.748  1.00  0.95           H  
ATOM    984  HA  TRP A  67       1.167  30.255 -13.908  1.00  0.95           H  
ATOM    985 1HB  TRP A  67       1.442  30.126 -10.883  1.00  0.95           H  
ATOM    986 2HB  TRP A  67       1.807  28.822 -11.979  1.00  0.95           H  
ATOM    987  HD1 TRP A  67       3.208  31.899 -10.468  1.00  0.95           H  
ATOM    988  HE1 TRP A  67       5.647  32.315 -11.123  1.00  0.95           H  
ATOM    989  HE3 TRP A  67       3.568  28.529 -14.276  1.00  0.95           H  
ATOM    990  HZ2 TRP A  67       7.487  31.289 -12.967  1.00  0.95           H  
ATOM    991  HZ3 TRP A  67       5.703  28.270 -15.435  1.00  0.95           H  
ATOM    992  HH2 TRP A  67       7.649  29.620 -14.802  1.00  0.95           H  
ATOM    993  N   LEU A  68      -1.547  30.647 -12.305  1.00  1.01           N  
ATOM    994  CA  LEU A  68      -2.899  30.203 -11.969  1.00  1.01           C  
ATOM    995  C   LEU A  68      -4.019  30.960 -12.696  1.00  1.01           C  
ATOM    996  O   LEU A  68      -4.932  31.455 -12.031  1.00  1.01           O  
ATOM    997  CB  LEU A  68      -3.117  30.462 -10.475  1.00  1.01           C  
ATOM    998  CG  LEU A  68      -2.267  29.697  -9.509  1.00  1.01           C  
ATOM    999  CD1 LEU A  68      -2.426  30.270  -8.104  1.00  1.01           C  
ATOM   1000  CD2 LEU A  68      -2.728  28.312  -9.529  1.00  1.01           C  
ATOM   1001  H   LEU A  68      -1.353  31.645 -12.199  1.00  1.01           H  
ATOM   1002  HA  LEU A  68      -2.978  29.138 -12.170  1.00  1.01           H  
ATOM   1003 1HB  LEU A  68      -2.926  31.523 -10.291  1.00  1.01           H  
ATOM   1004 2HB  LEU A  68      -4.140  30.261 -10.239  1.00  1.01           H  
ATOM   1005  HG  LEU A  68      -1.216  29.761  -9.790  1.00  1.01           H  
ATOM   1006 1HD1 LEU A  68      -1.815  29.708  -7.412  1.00  1.01           H  
ATOM   1007 2HD1 LEU A  68      -2.101  31.312  -8.101  1.00  1.01           H  
ATOM   1008 3HD1 LEU A  68      -3.471  30.214  -7.798  1.00  1.01           H  
ATOM   1009 1HD2 LEU A  68      -2.153  27.743  -8.825  1.00  1.01           H  
ATOM   1010 2HD2 LEU A  68      -3.772  28.296  -9.242  1.00  1.01           H  
ATOM   1011 3HD2 LEU A  68      -2.618  27.892 -10.534  1.00  1.01           H  
ATOM   1012  N   PRO A  69      -4.100  30.922 -14.037  1.00  1.06           N  
ATOM   1013  CA  PRO A  69      -5.005  31.727 -14.860  1.00  1.06           C  
ATOM   1014  C   PRO A  69      -6.494  31.493 -14.583  1.00  1.06           C  
ATOM   1015  O   PRO A  69      -7.336  32.341 -14.874  1.00  1.06           O  
ATOM   1016  CB  PRO A  69      -4.635  31.273 -16.280  1.00  1.06           C  
ATOM   1017  CG  PRO A  69      -4.006  29.899 -16.104  1.00  1.06           C  
ATOM   1018  CD  PRO A  69      -3.274  29.974 -14.800  1.00  1.06           C  
ATOM   1019  HA  PRO A  69      -4.753  32.792 -14.716  1.00  1.06           H  
ATOM   1020 1HB  PRO A  69      -5.538  31.246 -16.907  1.00  1.06           H  
ATOM   1021 2HB  PRO A  69      -3.945  31.997 -16.737  1.00  1.06           H  
ATOM   1022 1HG  PRO A  69      -4.784  29.119 -16.103  1.00  1.06           H  
ATOM   1023 2HG  PRO A  69      -3.335  29.677 -16.946  1.00  1.06           H  
ATOM   1024 1HD  PRO A  69      -3.253  28.975 -14.340  1.00  1.06           H  
ATOM   1025 2HD  PRO A  69      -2.267  30.384 -14.962  1.00  1.06           H  
ATOM   1026  N   ASN A  70      -6.801  30.330 -14.030  1.00  1.09           N  
ATOM   1027  CA  ASN A  70      -8.153  29.909 -13.694  1.00  1.09           C  
ATOM   1028  C   ASN A  70      -8.171  29.123 -12.389  1.00  1.09           C  
ATOM   1029  O   ASN A  70      -9.053  28.295 -12.161  1.00  1.09           O  
ATOM   1030  CB  ASN A  70      -8.728  29.117 -14.843  1.00  1.09           C  
ATOM   1031  CG  ASN A  70      -7.912  27.898 -15.125  1.00  1.09           C  
ATOM   1032  OD1 ASN A  70      -6.975  27.552 -14.389  1.00  1.09           O  
ATOM   1033  ND2 ASN A  70      -8.246  27.221 -16.199  1.00  1.09           N  
ATOM   1034  H   ASN A  70      -6.050  29.688 -13.834  1.00  1.09           H  
ATOM   1035  HA  ASN A  70      -8.766  30.798 -13.540  1.00  1.09           H  
ATOM   1036 1HB  ASN A  70      -9.749  28.816 -14.605  1.00  1.09           H  
ATOM   1037 2HB  ASN A  70      -8.763  29.743 -15.736  1.00  1.09           H  
ATOM   1038 1HD2 ASN A  70      -7.740  26.394 -16.446  1.00  1.09           H  
ATOM   1039 2HD2 ASN A  70      -9.009  27.529 -16.770  1.00  1.09           H  
ATOM   1040  N   LEU A  71      -7.144  29.342 -11.570  1.00  1.08           N  
ATOM   1041  CA  LEU A  71      -6.911  28.633 -10.307  1.00  1.08           C  
ATOM   1042  C   LEU A  71      -6.608  27.142 -10.460  1.00  1.08           C  
ATOM   1043  O   LEU A  71      -6.670  26.381  -9.496  1.00  1.08           O  
ATOM   1044  CB  LEU A  71      -8.064  28.838  -9.330  1.00  1.08           C  
ATOM   1045  CG  LEU A  71      -8.316  30.285  -9.009  1.00  1.08           C  
ATOM   1046  CD1 LEU A  71      -9.428  30.387  -7.982  1.00  1.08           C  
ATOM   1047  CD2 LEU A  71      -7.004  30.886  -8.539  1.00  1.08           C  
ATOM   1048  H   LEU A  71      -6.474  30.074 -11.820  1.00  1.08           H  
ATOM   1049  HA  LEU A  71      -6.039  29.081  -9.844  1.00  1.08           H  
ATOM   1050 1HB  LEU A  71      -8.974  28.406  -9.730  1.00  1.08           H  
ATOM   1051 2HB  LEU A  71      -7.820  28.327  -8.397  1.00  1.08           H  
ATOM   1052  HG  LEU A  71      -8.650  30.816  -9.900  1.00  1.08           H  
ATOM   1053 1HD1 LEU A  71      -9.615  31.436  -7.747  1.00  1.08           H  
ATOM   1054 2HD1 LEU A  71     -10.337  29.938  -8.381  1.00  1.08           H  
ATOM   1055 3HD1 LEU A  71      -9.132  29.863  -7.081  1.00  1.08           H  
ATOM   1056 1HD2 LEU A  71      -7.143  31.940  -8.298  1.00  1.08           H  
ATOM   1057 2HD2 LEU A  71      -6.671  30.348  -7.667  1.00  1.08           H  
ATOM   1058 3HD2 LEU A  71      -6.259  30.795  -9.325  1.00  1.08           H  
ATOM   1059  N   LEU A  72      -6.221  26.751 -11.662  1.00  1.03           N  
ATOM   1060  CA  LEU A  72      -5.638  25.456 -11.950  1.00  1.03           C  
ATOM   1061  C   LEU A  72      -4.264  25.816 -12.460  1.00  1.03           C  
ATOM   1062  O   LEU A  72      -4.061  26.947 -12.895  1.00  1.03           O  
ATOM   1063  CB  LEU A  72      -6.442  24.678 -12.979  1.00  1.03           C  
ATOM   1064  CG  LEU A  72      -7.882  24.427 -12.589  1.00  1.03           C  
ATOM   1065  CD1 LEU A  72      -8.616  23.799 -13.752  1.00  1.03           C  
ATOM   1066  CD2 LEU A  72      -7.895  23.505 -11.352  1.00  1.03           C  
ATOM   1067  H   LEU A  72      -6.325  27.387 -12.448  1.00  1.03           H  
ATOM   1068  HA  LEU A  72      -5.544  24.870 -11.038  1.00  1.03           H  
ATOM   1069 1HB  LEU A  72      -6.425  25.201 -13.923  1.00  1.03           H  
ATOM   1070 2HB  LEU A  72      -5.967  23.715 -13.120  1.00  1.03           H  
ATOM   1071  HG  LEU A  72      -8.375  25.375 -12.351  1.00  1.03           H  
ATOM   1072 1HD1 LEU A  72      -9.653  23.620 -13.473  1.00  1.03           H  
ATOM   1073 2HD1 LEU A  72      -8.582  24.479 -14.605  1.00  1.03           H  
ATOM   1074 3HD1 LEU A  72      -8.148  22.867 -14.016  1.00  1.03           H  
ATOM   1075 1HD2 LEU A  72      -8.923  23.313 -11.057  1.00  1.03           H  
ATOM   1076 2HD2 LEU A  72      -7.405  22.563 -11.589  1.00  1.03           H  
ATOM   1077 3HD2 LEU A  72      -7.361  23.994 -10.533  1.00  1.03           H  
ATOM   1078  N   PHE A  73      -3.308  24.923 -12.404  1.00  0.96           N  
ATOM   1079  CA  PHE A  73      -2.012  25.350 -12.899  1.00  0.96           C  
ATOM   1080  C   PHE A  73      -1.818  25.326 -14.381  1.00  0.96           C  
ATOM   1081  O   PHE A  73      -2.277  24.415 -15.078  1.00  0.96           O  
ATOM   1082  CB  PHE A  73      -0.919  24.528 -12.336  1.00  0.96           C  
ATOM   1083  CG  PHE A  73      -0.664  24.823 -11.036  1.00  0.96           C  
ATOM   1084  CD1 PHE A  73      -0.882  23.919 -10.108  1.00  0.96           C  
ATOM   1085  CD2 PHE A  73      -0.192  26.062 -10.701  1.00  0.96           C  
ATOM   1086  CE1 PHE A  73      -0.633  24.197  -8.878  1.00  0.96           C  
ATOM   1087  CE2 PHE A  73       0.067  26.350  -9.426  1.00  0.96           C  
ATOM   1088  CZ  PHE A  73      -0.161  25.384  -8.501  1.00  0.96           C  
ATOM   1089  H   PHE A  73      -3.460  23.995 -12.045  1.00  0.96           H  
ATOM   1090  HA  PHE A  73      -1.857  26.377 -12.569  1.00  0.96           H  
ATOM   1091 1HB  PHE A  73      -1.166  23.485 -12.415  1.00  0.96           H  
ATOM   1092 2HB  PHE A  73      -0.024  24.708 -12.908  1.00  0.96           H  
ATOM   1093  HD1 PHE A  73      -1.262  22.945 -10.369  1.00  0.96           H  
ATOM   1094  HD2 PHE A  73      -0.020  26.799 -11.478  1.00  0.96           H  
ATOM   1095  HE1 PHE A  73      -0.812  23.468  -8.176  1.00  0.96           H  
ATOM   1096  HE2 PHE A  73       0.453  27.330  -9.147  1.00  0.96           H  
ATOM   1097  HZ  PHE A  73       0.033  25.546  -7.465  1.00  0.96           H  
ATOM   1098  N   SER A  74      -1.050  26.300 -14.849  1.00  0.88           N  
ATOM   1099  CA  SER A  74      -0.643  26.290 -16.231  1.00  0.88           C  
ATOM   1100  C   SER A  74       0.302  25.106 -16.424  1.00  0.88           C  
ATOM   1101  O   SER A  74       1.052  24.781 -15.495  1.00  0.88           O  
ATOM   1102  CB  SER A  74       0.101  27.573 -16.560  1.00  0.88           C  
ATOM   1103  OG  SER A  74       1.355  27.648 -15.878  1.00  0.88           O  
ATOM   1104  H   SER A  74      -0.764  27.054 -14.216  1.00  0.88           H  
ATOM   1105  HA  SER A  74      -1.538  26.212 -16.840  1.00  0.88           H  
ATOM   1106 1HB  SER A  74       0.264  27.644 -17.632  1.00  0.88           H  
ATOM   1107 2HB  SER A  74      -0.518  28.425 -16.267  1.00  0.88           H  
ATOM   1108  HG  SER A  74       1.631  28.575 -15.966  1.00  0.88           H  
ATOM   1109  N   PRO A  75       0.375  24.503 -17.620  1.00  0.81           N  
ATOM   1110  CA  PRO A  75       1.337  23.490 -17.998  1.00  0.81           C  
ATOM   1111  C   PRO A  75       2.771  23.911 -17.737  1.00  0.81           C  
ATOM   1112  O   PRO A  75       3.637  23.080 -17.480  1.00  0.81           O  
ATOM   1113  CB  PRO A  75       1.070  23.318 -19.493  1.00  0.81           C  
ATOM   1114  CG  PRO A  75      -0.382  23.690 -19.661  1.00  0.81           C  
ATOM   1115  CD  PRO A  75      -0.624  24.800 -18.669  1.00  0.81           C  
ATOM   1116  HA  PRO A  75       1.101  22.553 -17.456  1.00  0.81           H  
ATOM   1117 1HB  PRO A  75       1.747  23.974 -20.067  1.00  0.81           H  
ATOM   1118 2HB  PRO A  75       1.284  22.289 -19.803  1.00  0.81           H  
ATOM   1119 1HG  PRO A  75      -0.580  23.993 -20.699  1.00  0.81           H  
ATOM   1120 2HG  PRO A  75      -1.016  22.809 -19.463  1.00  0.81           H  
ATOM   1121 1HD  PRO A  75      -0.454  25.782 -19.129  1.00  0.81           H  
ATOM   1122 2HD  PRO A  75      -1.648  24.671 -18.289  1.00  0.81           H  
ATOM   1123  N   LYS A  76       3.039  25.221 -17.807  1.00  0.76           N  
ATOM   1124  CA  LYS A  76       4.391  25.699 -17.577  1.00  0.76           C  
ATOM   1125  C   LYS A  76       4.761  25.542 -16.109  1.00  0.76           C  
ATOM   1126  O   LYS A  76       5.874  25.112 -15.794  1.00  0.76           O  
ATOM   1127  CB  LYS A  76       4.522  27.153 -18.025  1.00  0.76           C  
ATOM   1128  CG  LYS A  76       4.454  27.338 -19.541  1.00  0.76           C  
ATOM   1129  CD  LYS A  76       4.565  28.805 -19.936  1.00  0.76           C  
ATOM   1130  CE  LYS A  76       4.481  28.988 -21.450  1.00  0.76           C  
ATOM   1131  NZ  LYS A  76       4.536  30.424 -21.835  1.00  0.76           N  
ATOM   1132  H   LYS A  76       2.313  25.884 -18.022  1.00  0.76           H  
ATOM   1133  HA  LYS A  76       5.081  25.093 -18.163  1.00  0.76           H  
ATOM   1134 1HB  LYS A  76       3.729  27.746 -17.570  1.00  0.76           H  
ATOM   1135 2HB  LYS A  76       5.473  27.557 -17.684  1.00  0.76           H  
ATOM   1136 1HG  LYS A  76       5.269  26.783 -20.008  1.00  0.76           H  
ATOM   1137 2HG  LYS A  76       3.509  26.938 -19.912  1.00  0.76           H  
ATOM   1138 1HD  LYS A  76       3.759  29.369 -19.465  1.00  0.76           H  
ATOM   1139 2HD  LYS A  76       5.517  29.205 -19.586  1.00  0.76           H  
ATOM   1140 1HE  LYS A  76       5.312  28.464 -21.921  1.00  0.76           H  
ATOM   1141 2HE  LYS A  76       3.544  28.563 -21.811  1.00  0.76           H  
ATOM   1142 1HZ  LYS A  76       4.477  30.508 -22.840  1.00  0.76           H  
ATOM   1143 2HZ  LYS A  76       3.762  30.915 -21.410  1.00  0.76           H  
ATOM   1144 3HZ  LYS A  76       5.406  30.826 -21.515  1.00  0.76           H  
ATOM   1145  N   PHE A  77       3.821  25.851 -15.202  1.00  0.74           N  
ATOM   1146  CA  PHE A  77       4.103  25.677 -13.775  1.00  0.74           C  
ATOM   1147  C   PHE A  77       4.351  24.221 -13.516  1.00  0.74           C  
ATOM   1148  O   PHE A  77       5.313  23.843 -12.852  1.00  0.74           O  
ATOM   1149  CB  PHE A  77       2.925  26.054 -12.895  1.00  0.74           C  
ATOM   1150  CG  PHE A  77       3.159  25.930 -11.387  1.00  0.74           C  
ATOM   1151  CD1 PHE A  77       3.716  26.974 -10.653  1.00  0.74           C  
ATOM   1152  CD2 PHE A  77       2.816  24.770 -10.707  1.00  0.74           C  
ATOM   1153  CE1 PHE A  77       3.892  26.874  -9.283  1.00  0.74           C  
ATOM   1154  CE2 PHE A  77       2.996  24.668  -9.342  1.00  0.74           C  
ATOM   1155  CZ  PHE A  77       3.531  25.722  -8.624  1.00  0.74           C  
ATOM   1156  H   PHE A  77       2.912  26.220 -15.499  1.00  0.74           H  
ATOM   1157  HA  PHE A  77       4.985  26.246 -13.498  1.00  0.74           H  
ATOM   1158 1HB  PHE A  77       2.592  27.040 -13.111  1.00  0.74           H  
ATOM   1159 2HB  PHE A  77       2.101  25.404 -13.143  1.00  0.74           H  
ATOM   1160  HD1 PHE A  77       4.006  27.884 -11.160  1.00  0.74           H  
ATOM   1161  HD2 PHE A  77       2.381  23.937 -11.259  1.00  0.74           H  
ATOM   1162  HE1 PHE A  77       4.316  27.708  -8.732  1.00  0.74           H  
ATOM   1163  HE2 PHE A  77       2.702  23.749  -8.829  1.00  0.74           H  
ATOM   1164  HZ  PHE A  77       3.667  25.636  -7.548  1.00  0.74           H  
ATOM   1165  N   LEU A  78       3.451  23.393 -14.040  1.00  0.72           N  
ATOM   1166  CA  LEU A  78       3.517  21.977 -13.765  1.00  0.72           C  
ATOM   1167  C   LEU A  78       4.799  21.378 -14.306  1.00  0.72           C  
ATOM   1168  O   LEU A  78       5.430  20.572 -13.614  1.00  0.72           O  
ATOM   1169  CB  LEU A  78       2.289  21.320 -14.374  1.00  0.72           C  
ATOM   1170  CG  LEU A  78       1.009  21.713 -13.659  1.00  0.72           C  
ATOM   1171  CD1 LEU A  78      -0.190  21.191 -14.422  1.00  0.72           C  
ATOM   1172  CD2 LEU A  78       1.055  21.182 -12.204  1.00  0.72           C  
ATOM   1173  H   LEU A  78       2.690  23.773 -14.607  1.00  0.72           H  
ATOM   1174  HA  LEU A  78       3.494  21.829 -12.695  1.00  0.72           H  
ATOM   1175 1HB  LEU A  78       2.206  21.626 -15.414  1.00  0.72           H  
ATOM   1176 2HB  LEU A  78       2.402  20.246 -14.330  1.00  0.72           H  
ATOM   1177  HG  LEU A  78       0.941  22.789 -13.646  1.00  0.72           H  
ATOM   1178 1HD1 LEU A  78      -1.105  21.500 -13.925  1.00  0.72           H  
ATOM   1179 2HD1 LEU A  78      -0.175  21.608 -15.431  1.00  0.72           H  
ATOM   1180 3HD1 LEU A  78      -0.151  20.111 -14.472  1.00  0.72           H  
ATOM   1181 1HD2 LEU A  78       0.160  21.475 -11.678  1.00  0.72           H  
ATOM   1182 2HD2 LEU A  78       1.130  20.099 -12.215  1.00  0.72           H  
ATOM   1183 3HD2 LEU A  78       1.921  21.596 -11.693  1.00  0.72           H  
ATOM   1184  N   LYS A  79       5.247  21.818 -15.479  1.00  0.72           N  
ATOM   1185  CA  LYS A  79       6.497  21.317 -16.012  1.00  0.72           C  
ATOM   1186  C   LYS A  79       7.627  21.767 -15.096  1.00  0.72           C  
ATOM   1187  O   LYS A  79       8.494  20.970 -14.738  1.00  0.72           O  
ATOM   1188  CB  LYS A  79       6.743  21.835 -17.428  1.00  0.72           C  
ATOM   1189  CG  LYS A  79       8.008  21.274 -18.106  1.00  0.72           C  
ATOM   1190  CD  LYS A  79       7.869  19.766 -18.370  1.00  0.72           C  
ATOM   1191  CE  LYS A  79       8.925  19.241 -19.373  1.00  0.72           C  
ATOM   1192  NZ  LYS A  79      10.310  19.198 -18.800  1.00  0.72           N  
ATOM   1193  H   LYS A  79       4.698  22.473 -16.035  1.00  0.72           H  
ATOM   1194  HA  LYS A  79       6.470  20.229 -16.024  1.00  0.72           H  
ATOM   1195 1HB  LYS A  79       5.882  21.598 -18.054  1.00  0.72           H  
ATOM   1196 2HB  LYS A  79       6.828  22.924 -17.399  1.00  0.72           H  
ATOM   1197 1HG  LYS A  79       8.180  21.791 -19.048  1.00  0.72           H  
ATOM   1198 2HG  LYS A  79       8.876  21.435 -17.457  1.00  0.72           H  
ATOM   1199 1HD  LYS A  79       8.002  19.234 -17.423  1.00  0.72           H  
ATOM   1200 2HD  LYS A  79       6.874  19.551 -18.753  1.00  0.72           H  
ATOM   1201 1HE  LYS A  79       8.644  18.236 -19.684  1.00  0.72           H  
ATOM   1202 2HE  LYS A  79       8.929  19.893 -20.244  1.00  0.72           H  
ATOM   1203 1HZ  LYS A  79      10.957  18.852 -19.474  1.00  0.72           H  
ATOM   1204 2HZ  LYS A  79      10.644  20.109 -18.469  1.00  0.72           H  
ATOM   1205 3HZ  LYS A  79      10.348  18.594 -17.975  1.00  0.72           H  
ATOM   1206  N   ALA A  80       7.596  23.033 -14.660  1.00  0.73           N  
ATOM   1207  CA  ALA A  80       8.647  23.546 -13.800  1.00  0.73           C  
ATOM   1208  C   ALA A  80       8.755  22.725 -12.522  1.00  0.73           C  
ATOM   1209  O   ALA A  80       9.861  22.369 -12.108  1.00  0.73           O  
ATOM   1210  CB  ALA A  80       8.378  25.005 -13.452  1.00  0.73           C  
ATOM   1211  H   ALA A  80       6.853  23.667 -14.960  1.00  0.73           H  
ATOM   1212  HA  ALA A  80       9.591  23.468 -14.339  1.00  0.73           H  
ATOM   1213 1HB  ALA A  80       9.171  25.381 -12.840  1.00  0.73           H  
ATOM   1214 2HB  ALA A  80       8.315  25.589 -14.371  1.00  0.73           H  
ATOM   1215 3HB  ALA A  80       7.441  25.089 -12.913  1.00  0.73           H  
ATOM   1216  N   ILE A  81       7.614  22.334 -11.948  1.00  0.74           N  
ATOM   1217  CA  ILE A  81       7.651  21.566 -10.714  1.00  0.74           C  
ATOM   1218  C   ILE A  81       8.128  20.160 -10.971  1.00  0.74           C  
ATOM   1219  O   ILE A  81       8.951  19.633 -10.222  1.00  0.74           O  
ATOM   1220  CB  ILE A  81       6.272  21.469 -10.039  1.00  0.74           C  
ATOM   1221  CG1 ILE A  81       5.785  22.821  -9.658  1.00  0.74           C  
ATOM   1222  CG2 ILE A  81       6.355  20.568  -8.802  1.00  0.74           C  
ATOM   1223  CD1 ILE A  81       6.687  23.552  -8.751  1.00  0.74           C  
ATOM   1224  H   ILE A  81       6.724  22.640 -12.345  1.00  0.74           H  
ATOM   1225  HA  ILE A  81       8.338  22.048 -10.026  1.00  0.74           H  
ATOM   1226  HB  ILE A  81       5.554  21.051 -10.752  1.00  0.74           H  
ATOM   1227 1HG1 ILE A  81       5.645  23.413 -10.544  1.00  0.74           H  
ATOM   1228 2HG1 ILE A  81       4.835  22.698  -9.167  1.00  0.74           H  
ATOM   1229 1HG2 ILE A  81       5.373  20.494  -8.341  1.00  0.74           H  
ATOM   1230 2HG2 ILE A  81       6.692  19.573  -9.098  1.00  0.74           H  
ATOM   1231 3HG2 ILE A  81       7.062  20.993  -8.088  1.00  0.74           H  
ATOM   1232 1HD1 ILE A  81       6.253  24.522  -8.514  1.00  0.74           H  
ATOM   1233 2HD1 ILE A  81       6.812  22.976  -7.839  1.00  0.74           H  
ATOM   1234 3HD1 ILE A  81       7.653  23.697  -9.233  1.00  0.74           H  
ATOM   1235  N   ARG A  82       7.632  19.536 -12.026  1.00  0.77           N  
ATOM   1236  CA  ARG A  82       8.007  18.166 -12.310  1.00  0.77           C  
ATOM   1237  C   ARG A  82       9.495  18.048 -12.624  1.00  0.77           C  
ATOM   1238  O   ARG A  82      10.169  17.104 -12.190  1.00  0.77           O  
ATOM   1239  CB  ARG A  82       7.129  17.643 -13.433  1.00  0.77           C  
ATOM   1240  CG  ARG A  82       5.674  17.466 -12.969  1.00  0.77           C  
ATOM   1241  CD  ARG A  82       4.733  17.143 -14.049  1.00  0.77           C  
ATOM   1242  NE  ARG A  82       3.367  17.246 -13.558  1.00  0.77           N  
ATOM   1243  CZ  ARG A  82       2.269  17.309 -14.326  1.00  0.77           C  
ATOM   1244  NH1 ARG A  82       2.363  17.226 -15.632  1.00  0.77           N  
ATOM   1245  NH2 ARG A  82       1.103  17.480 -13.757  1.00  0.77           N  
ATOM   1246  H   ARG A  82       6.960  20.007 -12.634  1.00  0.77           H  
ATOM   1247  HA  ARG A  82       7.807  17.587 -11.421  1.00  0.77           H  
ATOM   1248 1HB  ARG A  82       7.132  18.352 -14.263  1.00  0.77           H  
ATOM   1249 2HB  ARG A  82       7.507  16.687 -13.799  1.00  0.77           H  
ATOM   1250 1HG  ARG A  82       5.630  16.647 -12.248  1.00  0.77           H  
ATOM   1251 2HG  ARG A  82       5.335  18.377 -12.483  1.00  0.77           H  
ATOM   1252 1HD  ARG A  82       4.855  17.856 -14.864  1.00  0.77           H  
ATOM   1253 2HD  ARG A  82       4.904  16.126 -14.412  1.00  0.77           H  
ATOM   1254  HE  ARG A  82       3.240  17.311 -12.558  1.00  0.77           H  
ATOM   1255 1HH1 ARG A  82       3.269  17.102 -16.067  1.00  0.77           H  
ATOM   1256 2HH1 ARG A  82       1.533  17.288 -16.205  1.00  0.77           H  
ATOM   1257 1HH2 ARG A  82       1.066  17.589 -12.755  1.00  0.77           H  
ATOM   1258 2HH2 ARG A  82       0.271  17.558 -14.323  1.00  0.77           H  
ATOM   1259  N   ASP A  83      10.062  19.044 -13.304  1.00  0.80           N  
ATOM   1260  CA  ASP A  83      11.487  18.972 -13.562  1.00  0.80           C  
ATOM   1261  C   ASP A  83      12.268  19.230 -12.267  1.00  0.80           C  
ATOM   1262  O   ASP A  83      13.163  18.462 -11.905  1.00  0.80           O  
ATOM   1263  CB  ASP A  83      11.904  20.014 -14.612  1.00  0.80           C  
ATOM   1264  CG  ASP A  83      11.412  19.716 -16.029  1.00  0.80           C  
ATOM   1265  OD1 ASP A  83      10.927  18.634 -16.281  1.00  0.80           O  
ATOM   1266  OD2 ASP A  83      11.533  20.563 -16.903  1.00  0.80           O  
ATOM   1267  H   ASP A  83       9.504  19.818 -13.667  1.00  0.80           H  
ATOM   1268  HA  ASP A  83      11.732  17.975 -13.927  1.00  0.80           H  
ATOM   1269 1HB  ASP A  83      11.503  20.989 -14.315  1.00  0.80           H  
ATOM   1270 2HB  ASP A  83      12.990  20.101 -14.625  1.00  0.80           H  
ATOM   1271  N   THR A  84      11.834  20.235 -11.500  1.00  0.84           N  
ATOM   1272  CA  THR A  84      12.490  20.663 -10.265  1.00  0.84           C  
ATOM   1273  C   THR A  84      12.539  19.577  -9.203  1.00  0.84           C  
ATOM   1274  O   THR A  84      13.548  19.401  -8.516  1.00  0.84           O  
ATOM   1275  CB  THR A  84      11.760  21.886  -9.687  1.00  0.84           C  
ATOM   1276  OG1 THR A  84      11.823  22.951 -10.623  1.00  0.84           O  
ATOM   1277  CG2 THR A  84      12.368  22.325  -8.418  1.00  0.84           C  
ATOM   1278  H   THR A  84      11.046  20.799 -11.816  1.00  0.84           H  
ATOM   1279  HA  THR A  84      13.512  20.948 -10.504  1.00  0.84           H  
ATOM   1280  HB  THR A  84      10.716  21.631  -9.508  1.00  0.84           H  
ATOM   1281  HG1 THR A  84      11.280  22.720 -11.398  1.00  0.84           H  
ATOM   1282 1HG2 THR A  84      11.836  23.179  -8.056  1.00  0.84           H  
ATOM   1283 2HG2 THR A  84      12.317  21.522  -7.684  1.00  0.84           H  
ATOM   1284 3HG2 THR A  84      13.400  22.592  -8.604  1.00  0.84           H  
ATOM   1285  N   THR A  85      11.439  18.858  -9.062  1.00  0.89           N  
ATOM   1286  CA  THR A  85      11.301  17.828  -8.058  1.00  0.89           C  
ATOM   1287  C   THR A  85      11.717  16.427  -8.516  1.00  0.89           C  
ATOM   1288  O   THR A  85      11.648  15.482  -7.719  1.00  0.89           O  
ATOM   1289  CB  THR A  85       9.855  17.797  -7.556  1.00  0.89           C  
ATOM   1290  OG1 THR A  85       8.985  17.547  -8.639  1.00  0.89           O  
ATOM   1291  CG2 THR A  85       9.490  19.104  -6.929  1.00  0.89           C  
ATOM   1292  H   THR A  85      10.638  19.065  -9.657  1.00  0.89           H  
ATOM   1293  HA  THR A  85      11.937  18.103  -7.217  1.00  0.89           H  
ATOM   1294  HB  THR A  85       9.745  17.000  -6.833  1.00  0.89           H  
ATOM   1295  HG1 THR A  85       9.038  18.293  -9.266  1.00  0.89           H  
ATOM   1296 1HG2 THR A  85       8.459  19.046  -6.584  1.00  0.89           H  
ATOM   1297 2HG2 THR A  85      10.149  19.305  -6.088  1.00  0.89           H  
ATOM   1298 3HG2 THR A  85       9.586  19.904  -7.664  1.00  0.89           H  
ATOM   1299  N   GLY A  86      12.158  16.265  -9.772  1.00  0.93           N  
ATOM   1300  CA  GLY A  86      12.557  14.943 -10.257  1.00  0.93           C  
ATOM   1301  C   GLY A  86      11.396  13.981 -10.558  1.00  0.93           C  
ATOM   1302  O   GLY A  86      11.547  12.768 -10.421  1.00  0.93           O  
ATOM   1303  H   GLY A  86      12.254  17.064 -10.402  1.00  0.93           H  
ATOM   1304 1HA  GLY A  86      13.151  15.077 -11.161  1.00  0.93           H  
ATOM   1305 2HA  GLY A  86      13.218  14.486  -9.524  1.00  0.93           H  
ATOM   1306  N   LEU A  87      10.231  14.510 -10.936  1.00  0.96           N  
ATOM   1307  CA  LEU A  87       9.057  13.681 -11.223  1.00  0.96           C  
ATOM   1308  C   LEU A  87       8.985  13.184 -12.663  1.00  0.96           C  
ATOM   1309  O   LEU A  87       8.050  12.460 -13.031  1.00  0.96           O  
ATOM   1310  CB  LEU A  87       7.783  14.452 -10.907  1.00  0.96           C  
ATOM   1311  CG  LEU A  87       7.519  14.772  -9.438  1.00  0.96           C  
ATOM   1312  CD1 LEU A  87       6.324  15.723  -9.321  1.00  0.96           C  
ATOM   1313  CD2 LEU A  87       7.203  13.459  -8.701  1.00  0.96           C  
ATOM   1314  H   LEU A  87      10.161  15.518 -11.071  1.00  0.96           H  
ATOM   1315  HA  LEU A  87       9.097  12.810 -10.571  1.00  0.96           H  
ATOM   1316 1HB  LEU A  87       7.807  15.366 -11.453  1.00  0.96           H  
ATOM   1317 2HB  LEU A  87       6.959  13.869 -11.266  1.00  0.96           H  
ATOM   1318  HG  LEU A  87       8.393  15.232  -9.000  1.00  0.96           H  
ATOM   1319 1HD1 LEU A  87       6.146  15.941  -8.283  1.00  0.96           H  
ATOM   1320 2HD1 LEU A  87       6.532  16.645  -9.837  1.00  0.96           H  
ATOM   1321 3HD1 LEU A  87       5.461  15.262  -9.746  1.00  0.96           H  
ATOM   1322 1HD2 LEU A  87       7.011  13.666  -7.651  1.00  0.96           H  
ATOM   1323 2HD2 LEU A  87       6.323  12.989  -9.145  1.00  0.96           H  
ATOM   1324 3HD2 LEU A  87       8.053  12.783  -8.788  1.00  0.96           H  
ATOM   1325  N   GLU A  88       9.946  13.584 -13.487  1.00  0.96           N  
ATOM   1326  CA  GLU A  88       9.952  13.167 -14.879  1.00  0.96           C  
ATOM   1327  C   GLU A  88       9.944  11.639 -14.930  1.00  0.96           C  
ATOM   1328  O   GLU A  88      10.727  10.989 -14.238  1.00  0.96           O  
ATOM   1329  CB  GLU A  88      11.181  13.740 -15.594  1.00  0.96           C  
ATOM   1330  CG  GLU A  88      11.220  13.517 -17.109  1.00  0.96           C  
ATOM   1331  CD  GLU A  88      12.446  14.142 -17.775  1.00  0.96           C  
ATOM   1332  OE1 GLU A  88      13.353  14.528 -17.073  1.00  0.96           O  
ATOM   1333  OE2 GLU A  88      12.453  14.257 -18.981  1.00  0.96           O  
ATOM   1334  H   GLU A  88      10.680  14.181 -13.134  1.00  0.96           H  
ATOM   1335  HA  GLU A  88       9.051  13.539 -15.366  1.00  0.96           H  
ATOM   1336 1HB  GLU A  88      11.232  14.817 -15.412  1.00  0.96           H  
ATOM   1337 2HB  GLU A  88      12.081  13.296 -15.170  1.00  0.96           H  
ATOM   1338 1HG  GLU A  88      11.223  12.443 -17.309  1.00  0.96           H  
ATOM   1339 2HG  GLU A  88      10.317  13.936 -17.549  1.00  0.96           H  
ATOM   1340  N   ASP A  89       9.034  11.080 -15.731  1.00  0.95           N  
ATOM   1341  CA  ASP A  89       8.834   9.631 -15.906  1.00  0.95           C  
ATOM   1342  C   ASP A  89       8.318   8.880 -14.663  1.00  0.95           C  
ATOM   1343  O   ASP A  89       8.280   7.646 -14.664  1.00  0.95           O  
ATOM   1344  CB  ASP A  89      10.108   8.929 -16.409  1.00  0.95           C  
ATOM   1345  CG  ASP A  89      10.498   9.315 -17.836  1.00  0.95           C  
ATOM   1346  OD1 ASP A  89       9.625   9.410 -18.671  1.00  0.95           O  
ATOM   1347  OD2 ASP A  89      11.666   9.491 -18.083  1.00  0.95           O  
ATOM   1348  H   ASP A  89       8.429  11.698 -16.250  1.00  0.95           H  
ATOM   1349  HA  ASP A  89       8.080   9.504 -16.683  1.00  0.95           H  
ATOM   1350 1HB  ASP A  89      10.945   9.136 -15.751  1.00  0.95           H  
ATOM   1351 2HB  ASP A  89       9.948   7.852 -16.382  1.00  0.95           H  
ATOM   1352  N   SER A  90       7.897   9.598 -13.622  1.00  0.92           N  
ATOM   1353  CA  SER A  90       7.326   8.949 -12.446  1.00  0.92           C  
ATOM   1354  C   SER A  90       5.873   8.573 -12.738  1.00  0.92           C  
ATOM   1355  O   SER A  90       5.314   8.987 -13.758  1.00  0.92           O  
ATOM   1356  CB  SER A  90       7.417   9.851 -11.231  1.00  0.92           C  
ATOM   1357  OG  SER A  90       6.574  10.947 -11.346  1.00  0.92           O  
ATOM   1358  H   SER A  90       7.968  10.616 -13.627  1.00  0.92           H  
ATOM   1359  HA  SER A  90       7.882   8.035 -12.239  1.00  0.92           H  
ATOM   1360 1HB  SER A  90       7.160   9.284 -10.340  1.00  0.92           H  
ATOM   1361 2HB  SER A  90       8.444  10.196 -11.115  1.00  0.92           H  
ATOM   1362  HG  SER A  90       6.902  11.456 -12.116  1.00  0.92           H  
ATOM   1363  N   SER A  91       5.261   7.771 -11.868  1.00  0.87           N  
ATOM   1364  CA  SER A  91       3.866   7.402 -12.061  1.00  0.87           C  
ATOM   1365  C   SER A  91       2.998   8.622 -11.733  1.00  0.87           C  
ATOM   1366  O   SER A  91       3.469   9.533 -11.060  1.00  0.87           O  
ATOM   1367  CB  SER A  91       3.546   6.222 -11.169  1.00  0.87           C  
ATOM   1368  OG  SER A  91       3.613   6.610  -9.842  1.00  0.87           O  
ATOM   1369  H   SER A  91       5.751   7.445 -11.026  1.00  0.87           H  
ATOM   1370  HA  SER A  91       3.733   7.115 -13.101  1.00  0.87           H  
ATOM   1371 1HB  SER A  91       2.580   5.809 -11.373  1.00  0.87           H  
ATOM   1372 2HB  SER A  91       4.276   5.435 -11.344  1.00  0.87           H  
ATOM   1373  HG  SER A  91       4.580   6.773  -9.676  1.00  0.87           H  
ATOM   1374  N   PRO A  92       1.733   8.679 -12.146  1.00  0.83           N  
ATOM   1375  CA  PRO A  92       0.850   9.792 -11.894  1.00  0.83           C  
ATOM   1376  C   PRO A  92       0.112   9.780 -10.554  1.00  0.83           C  
ATOM   1377  O   PRO A  92      -0.753  10.638 -10.470  1.00  0.83           O  
ATOM   1378  CB  PRO A  92      -0.141   9.669 -13.064  1.00  0.83           C  
ATOM   1379  CG  PRO A  92      -0.209   8.187 -13.353  1.00  0.83           C  
ATOM   1380  CD  PRO A  92       1.182   7.662 -13.080  1.00  0.83           C  
ATOM   1381  HA  PRO A  92       1.433  10.720 -11.994  1.00  0.83           H  
ATOM   1382 1HB  PRO A  92      -1.121  10.088 -12.772  1.00  0.83           H  
ATOM   1383 2HB  PRO A  92       0.213  10.258 -13.922  1.00  0.83           H  
ATOM   1384 1HG  PRO A  92      -0.975   7.716 -12.713  1.00  0.83           H  
ATOM   1385 2HG  PRO A  92      -0.529   8.022 -14.392  1.00  0.83           H  
ATOM   1386 1HD  PRO A  92       1.077   6.691 -12.613  1.00  0.83           H  
ATOM   1387 2HD  PRO A  92       1.757   7.629 -14.016  1.00  0.83           H  
ATOM   1388  N   ARG A  93      -0.077   8.555 -10.023  1.00  0.79           N  
ATOM   1389  CA  ARG A  93       0.048   8.401  -8.565  1.00  0.79           C  
ATOM   1390  C   ARG A  93       1.217   9.117  -7.868  1.00  0.79           C  
ATOM   1391  O   ARG A  93       0.967   9.943  -6.980  1.00  0.79           O  
ATOM   1392  CB  ARG A  93       0.142   6.902  -8.275  1.00  0.79           C  
ATOM   1393  CG  ARG A  93       0.204   6.489  -6.837  1.00  0.79           C  
ATOM   1394  CD  ARG A  93       0.180   4.996  -6.699  1.00  0.79           C  
ATOM   1395  NE  ARG A  93       0.224   4.544  -5.301  1.00  0.79           N  
ATOM   1396  CZ  ARG A  93       0.188   3.247  -4.920  1.00  0.79           C  
ATOM   1397  NH1 ARG A  93       0.118   2.298  -5.833  1.00  0.79           N  
ATOM   1398  NH2 ARG A  93       0.222   2.922  -3.635  1.00  0.79           N  
ATOM   1399  H   ARG A  93      -0.952   8.085 -10.298  1.00  0.79           H  
ATOM   1400  HA  ARG A  93      -0.880   8.765  -8.127  1.00  0.79           H  
ATOM   1401 1HB  ARG A  93      -0.715   6.399  -8.717  1.00  0.79           H  
ATOM   1402 2HB  ARG A  93       1.031   6.505  -8.761  1.00  0.79           H  
ATOM   1403 1HG  ARG A  93       1.140   6.848  -6.419  1.00  0.79           H  
ATOM   1404 2HG  ARG A  93      -0.643   6.907  -6.294  1.00  0.79           H  
ATOM   1405 1HD  ARG A  93      -0.735   4.611  -7.150  1.00  0.79           H  
ATOM   1406 2HD  ARG A  93       1.041   4.579  -7.217  1.00  0.79           H  
ATOM   1407  HE  ARG A  93       0.281   5.249  -4.568  1.00  0.79           H  
ATOM   1408 1HH1 ARG A  93       0.092   2.541  -6.813  1.00  0.79           H  
ATOM   1409 2HH1 ARG A  93       0.091   1.329  -5.551  1.00  0.79           H  
ATOM   1410 1HH2 ARG A  93       0.274   3.660  -2.914  1.00  0.79           H  
ATOM   1411 2HH2 ARG A  93       0.197   1.955  -3.356  1.00  0.79           H  
ATOM   1412  N   GLU A  94       2.472   8.908  -8.275  1.00  0.76           N  
ATOM   1413  CA  GLU A  94       3.546   9.641  -7.583  1.00  0.76           C  
ATOM   1414  C   GLU A  94       3.470  11.152  -7.817  1.00  0.76           C  
ATOM   1415  O   GLU A  94       3.617  11.932  -6.870  1.00  0.76           O  
ATOM   1416  CB  GLU A  94       4.918   9.111  -7.999  1.00  0.76           C  
ATOM   1417  CG  GLU A  94       5.286   7.736  -7.417  1.00  0.76           C  
ATOM   1418  CD  GLU A  94       6.478   7.096  -8.111  1.00  0.76           C  
ATOM   1419  OE1 GLU A  94       6.408   6.943  -9.322  1.00  0.76           O  
ATOM   1420  OE2 GLU A  94       7.464   6.791  -7.455  1.00  0.76           O  
ATOM   1421  H   GLU A  94       2.700   8.231  -9.001  1.00  0.76           H  
ATOM   1422  HA  GLU A  94       3.436   9.467  -6.516  1.00  0.76           H  
ATOM   1423 1HB  GLU A  94       4.965   9.036  -9.080  1.00  0.76           H  
ATOM   1424 2HB  GLU A  94       5.687   9.822  -7.694  1.00  0.76           H  
ATOM   1425 1HG  GLU A  94       5.527   7.863  -6.364  1.00  0.76           H  
ATOM   1426 2HG  GLU A  94       4.422   7.078  -7.476  1.00  0.76           H  
ATOM   1427  N   ILE A  95       3.145  11.574  -9.033  1.00  0.74           N  
ATOM   1428  CA  ILE A  95       3.043  13.004  -9.293  1.00  0.74           C  
ATOM   1429  C   ILE A  95       1.918  13.610  -8.481  1.00  0.74           C  
ATOM   1430  O   ILE A  95       2.082  14.675  -7.888  1.00  0.74           O  
ATOM   1431  CB  ILE A  95       2.797  13.339 -10.766  1.00  0.74           C  
ATOM   1432  CG1 ILE A  95       3.985  12.970 -11.590  1.00  0.74           C  
ATOM   1433  CG2 ILE A  95       2.521  14.819 -10.887  1.00  0.74           C  
ATOM   1434  CD1 ILE A  95       3.743  13.010 -13.064  1.00  0.74           C  
ATOM   1435  H   ILE A  95       3.050  10.892  -9.788  1.00  0.74           H  
ATOM   1436  HA  ILE A  95       3.974  13.475  -8.985  1.00  0.74           H  
ATOM   1437  HB  ILE A  95       1.943  12.781 -11.129  1.00  0.74           H  
ATOM   1438 1HG1 ILE A  95       4.779  13.646 -11.361  1.00  0.74           H  
ATOM   1439 2HG1 ILE A  95       4.296  11.962 -11.321  1.00  0.74           H  
ATOM   1440 1HG2 ILE A  95       2.332  15.062 -11.926  1.00  0.74           H  
ATOM   1441 2HG2 ILE A  95       1.652  15.067 -10.288  1.00  0.74           H  
ATOM   1442 3HG2 ILE A  95       3.366  15.388 -10.533  1.00  0.74           H  
ATOM   1443 1HD1 ILE A  95       4.663  12.724 -13.585  1.00  0.74           H  
ATOM   1444 2HD1 ILE A  95       2.950  12.308 -13.317  1.00  0.74           H  
ATOM   1445 3HD1 ILE A  95       3.453  14.013 -13.359  1.00  0.74           H  
ATOM   1446  N   SER A  96       0.764  12.933  -8.447  1.00  0.72           N  
ATOM   1447  CA  SER A  96      -0.365  13.469  -7.712  1.00  0.72           C  
ATOM   1448  C   SER A  96      -0.015  13.654  -6.261  1.00  0.72           C  
ATOM   1449  O   SER A  96      -0.295  14.709  -5.692  1.00  0.72           O  
ATOM   1450  CB  SER A  96      -1.540  12.522  -7.761  1.00  0.72           C  
ATOM   1451  OG  SER A  96      -2.035  12.390  -9.032  1.00  0.72           O  
ATOM   1452  H   SER A  96       0.675  12.054  -8.937  1.00  0.72           H  
ATOM   1453  HA  SER A  96      -0.636  14.431  -8.137  1.00  0.72           H  
ATOM   1454 1HB  SER A  96      -1.248  11.542  -7.382  1.00  0.72           H  
ATOM   1455 2HB  SER A  96      -2.326  12.903  -7.111  1.00  0.72           H  
ATOM   1456  HG  SER A  96      -1.477  11.739  -9.476  1.00  0.72           H  
ATOM   1457  N   ALA A  97       0.650  12.659  -5.673  1.00  0.71           N  
ATOM   1458  CA  ALA A  97       1.044  12.751  -4.282  1.00  0.71           C  
ATOM   1459  C   ALA A  97       2.005  13.896  -4.052  1.00  0.71           C  
ATOM   1460  O   ALA A  97       1.874  14.634  -3.079  1.00  0.71           O  
ATOM   1461  CB  ALA A  97       1.675  11.455  -3.851  1.00  0.71           C  
ATOM   1462  H   ALA A  97       0.861  11.807  -6.197  1.00  0.71           H  
ATOM   1463  HA  ALA A  97       0.154  12.938  -3.686  1.00  0.71           H  
ATOM   1464 1HB  ALA A  97       1.950  11.512  -2.796  1.00  0.71           H  
ATOM   1465 2HB  ALA A  97       0.962  10.669  -4.005  1.00  0.71           H  
ATOM   1466 3HB  ALA A  97       2.563  11.265  -4.452  1.00  0.71           H  
ATOM   1467  N   ALA A  98       2.959  14.091  -4.960  1.00  0.71           N  
ATOM   1468  CA  ALA A  98       3.885  15.190  -4.771  1.00  0.71           C  
ATOM   1469  C   ALA A  98       3.149  16.514  -4.800  1.00  0.71           C  
ATOM   1470  O   ALA A  98       3.401  17.391  -3.971  1.00  0.71           O  
ATOM   1471  CB  ALA A  98       4.936  15.179  -5.846  1.00  0.71           C  
ATOM   1472  H   ALA A  98       3.057  13.463  -5.759  1.00  0.71           H  
ATOM   1473  HA  ALA A  98       4.354  15.075  -3.796  1.00  0.71           H  
ATOM   1474 1HB  ALA A  98       5.634  15.999  -5.690  1.00  0.71           H  
ATOM   1475 2HB  ALA A  98       5.472  14.242  -5.829  1.00  0.71           H  
ATOM   1476 3HB  ALA A  98       4.442  15.293  -6.810  1.00  0.71           H  
ATOM   1477  N   LEU A  99       2.199  16.649  -5.728  1.00  0.71           N  
ATOM   1478  CA  LEU A  99       1.457  17.890  -5.836  1.00  0.71           C  
ATOM   1479  C   LEU A  99       0.588  18.096  -4.603  1.00  0.71           C  
ATOM   1480  O   LEU A  99       0.529  19.203  -4.061  1.00  0.71           O  
ATOM   1481  CB  LEU A  99       0.613  17.886  -7.114  1.00  0.71           C  
ATOM   1482  CG  LEU A  99       1.409  17.940  -8.446  1.00  0.71           C  
ATOM   1483  CD1 LEU A  99       0.437  17.789  -9.574  1.00  0.71           C  
ATOM   1484  CD2 LEU A  99       2.192  19.252  -8.560  1.00  0.71           C  
ATOM   1485  H   LEU A  99       2.019  15.888  -6.386  1.00  0.71           H  
ATOM   1486  HA  LEU A  99       2.166  18.711  -5.896  1.00  0.71           H  
ATOM   1487 1HB  LEU A  99       0.018  16.972  -7.124  1.00  0.71           H  
ATOM   1488 2HB  LEU A  99      -0.068  18.739  -7.086  1.00  0.71           H  
ATOM   1489  HG  LEU A  99       2.108  17.107  -8.483  1.00  0.71           H  
ATOM   1490 1HD1 LEU A  99       0.966  17.800 -10.524  1.00  0.71           H  
ATOM   1491 2HD1 LEU A  99      -0.091  16.848  -9.459  1.00  0.71           H  
ATOM   1492 3HD1 LEU A  99      -0.269  18.609  -9.539  1.00  0.71           H  
ATOM   1493 1HD2 LEU A  99       2.744  19.268  -9.503  1.00  0.71           H  
ATOM   1494 2HD2 LEU A  99       1.503  20.088  -8.533  1.00  0.71           H  
ATOM   1495 3HD2 LEU A  99       2.892  19.329  -7.732  1.00  0.71           H  
ATOM   1496  N   PHE A 100      -0.028  17.021  -4.103  1.00  0.72           N  
ATOM   1497  CA  PHE A 100      -0.850  17.119  -2.906  1.00  0.72           C  
ATOM   1498  C   PHE A 100      -0.032  17.552  -1.725  1.00  0.72           C  
ATOM   1499  O   PHE A 100      -0.481  18.366  -0.918  1.00  0.72           O  
ATOM   1500  CB  PHE A 100      -1.471  15.789  -2.520  1.00  0.72           C  
ATOM   1501  CG  PHE A 100      -2.581  15.379  -3.240  1.00  0.72           C  
ATOM   1502  CD1 PHE A 100      -3.007  16.062  -4.311  1.00  0.72           C  
ATOM   1503  CD2 PHE A 100      -3.251  14.270  -2.829  1.00  0.72           C  
ATOM   1504  CE1 PHE A 100      -4.071  15.631  -4.978  1.00  0.72           C  
ATOM   1505  CE2 PHE A 100      -4.309  13.840  -3.495  1.00  0.72           C  
ATOM   1506  CZ  PHE A 100      -4.710  14.512  -4.587  1.00  0.72           C  
ATOM   1507  H   PHE A 100       0.052  16.126  -4.582  1.00  0.72           H  
ATOM   1508  HA  PHE A 100      -1.625  17.856  -3.085  1.00  0.72           H  
ATOM   1509 1HB  PHE A 100      -0.719  15.026  -2.650  1.00  0.72           H  
ATOM   1510 2HB  PHE A 100      -1.736  15.811  -1.468  1.00  0.72           H  
ATOM   1511  HD1 PHE A 100      -2.480  16.960  -4.635  1.00  0.72           H  
ATOM   1512  HD2 PHE A 100      -2.914  13.734  -1.956  1.00  0.72           H  
ATOM   1513  HE1 PHE A 100      -4.412  16.181  -5.827  1.00  0.72           H  
ATOM   1514  HE2 PHE A 100      -4.835  12.953  -3.162  1.00  0.72           H  
ATOM   1515  HZ  PHE A 100      -5.537  14.158  -5.141  1.00  0.72           H  
ATOM   1516  N   ALA A 101       1.173  16.994  -1.627  1.00  0.72           N  
ATOM   1517  CA  ALA A 101       2.083  17.298  -0.553  1.00  0.72           C  
ATOM   1518  C   ALA A 101       2.490  18.743  -0.588  1.00  0.72           C  
ATOM   1519  O   ALA A 101       2.522  19.405   0.450  1.00  0.72           O  
ATOM   1520  CB  ALA A 101       3.277  16.392  -0.637  1.00  0.72           C  
ATOM   1521  H   ALA A 101       1.461  16.305  -2.321  1.00  0.72           H  
ATOM   1522  HA  ALA A 101       1.560  17.140   0.374  1.00  0.72           H  
ATOM   1523 1HB  ALA A 101       3.929  16.593   0.167  1.00  0.72           H  
ATOM   1524 2HB  ALA A 101       2.969  15.369  -0.591  1.00  0.72           H  
ATOM   1525 3HB  ALA A 101       3.789  16.562  -1.575  1.00  0.72           H  
ATOM   1526  N   LEU A 102       2.734  19.263  -1.790  1.00  0.73           N  
ATOM   1527  CA  LEU A 102       3.058  20.667  -1.912  1.00  0.73           C  
ATOM   1528  C   LEU A 102       1.841  21.460  -1.463  1.00  0.73           C  
ATOM   1529  O   LEU A 102       1.973  22.442  -0.737  1.00  0.73           O  
ATOM   1530  CB  LEU A 102       3.449  21.001  -3.357  1.00  0.73           C  
ATOM   1531  CG  LEU A 102       4.754  20.442  -3.821  1.00  0.73           C  
ATOM   1532  CD1 LEU A 102       4.918  20.679  -5.321  1.00  0.73           C  
ATOM   1533  CD2 LEU A 102       5.838  21.100  -3.035  1.00  0.73           C  
ATOM   1534  H   LEU A 102       2.724  18.666  -2.617  1.00  0.73           H  
ATOM   1535  HA  LEU A 102       3.891  20.898  -1.254  1.00  0.73           H  
ATOM   1536 1HB  LEU A 102       2.682  20.610  -4.016  1.00  0.73           H  
ATOM   1537 2HB  LEU A 102       3.489  22.079  -3.472  1.00  0.73           H  
ATOM   1538  HG  LEU A 102       4.777  19.377  -3.642  1.00  0.73           H  
ATOM   1539 1HD1 LEU A 102       5.867  20.264  -5.654  1.00  0.73           H  
ATOM   1540 2HD1 LEU A 102       4.107  20.188  -5.847  1.00  0.73           H  
ATOM   1541 3HD1 LEU A 102       4.891  21.747  -5.530  1.00  0.73           H  
ATOM   1542 1HD2 LEU A 102       6.795  20.688  -3.330  1.00  0.73           H  
ATOM   1543 2HD2 LEU A 102       5.824  22.176  -3.211  1.00  0.73           H  
ATOM   1544 3HD2 LEU A 102       5.672  20.909  -1.983  1.00  0.73           H  
ATOM   1545  N   GLY A 103       0.652  20.975  -1.822  1.00  0.74           N  
ATOM   1546  CA  GLY A 103      -0.604  21.595  -1.445  1.00  0.74           C  
ATOM   1547  C   GLY A 103      -0.671  21.722   0.064  1.00  0.74           C  
ATOM   1548  O   GLY A 103      -0.852  22.822   0.586  1.00  0.74           O  
ATOM   1549  H   GLY A 103       0.621  20.155  -2.426  1.00  0.74           H  
ATOM   1550 1HA  GLY A 103      -0.689  22.573  -1.906  1.00  0.74           H  
ATOM   1551 2HA  GLY A 103      -1.431  20.982  -1.807  1.00  0.74           H  
ATOM   1552  N   ALA A 104      -0.484  20.597   0.764  1.00  0.76           N  
ATOM   1553  CA  ALA A 104      -0.528  20.557   2.223  1.00  0.76           C  
ATOM   1554  C   ALA A 104       0.502  21.500   2.830  1.00  0.76           C  
ATOM   1555  O   ALA A 104       0.215  22.191   3.812  1.00  0.76           O  
ATOM   1556  CB  ALA A 104      -0.266  19.142   2.716  1.00  0.76           C  
ATOM   1557  H   ALA A 104      -0.324  19.737   0.245  1.00  0.76           H  
ATOM   1558  HA  ALA A 104      -1.513  20.873   2.542  1.00  0.76           H  
ATOM   1559 1HB  ALA A 104      -0.325  19.120   3.801  1.00  0.76           H  
ATOM   1560 2HB  ALA A 104      -1.008  18.468   2.300  1.00  0.76           H  
ATOM   1561 3HB  ALA A 104       0.724  18.830   2.395  1.00  0.76           H  
ATOM   1562  N   GLU A 105       1.685  21.574   2.225  1.00  0.79           N  
ATOM   1563  CA  GLU A 105       2.725  22.436   2.755  1.00  0.79           C  
ATOM   1564  C   GLU A 105       2.325  23.906   2.604  1.00  0.79           C  
ATOM   1565  O   GLU A 105       2.537  24.705   3.519  1.00  0.79           O  
ATOM   1566  CB  GLU A 105       4.057  22.155   2.064  1.00  0.79           C  
ATOM   1567  CG  GLU A 105       5.191  22.903   2.637  1.00  0.79           C  
ATOM   1568  CD  GLU A 105       5.534  22.521   4.072  1.00  0.79           C  
ATOM   1569  OE1 GLU A 105       5.131  21.488   4.537  1.00  0.79           O  
ATOM   1570  OE2 GLU A 105       6.210  23.272   4.705  1.00  0.79           O  
ATOM   1571  H   GLU A 105       1.884  20.985   1.415  1.00  0.79           H  
ATOM   1572  HA  GLU A 105       2.839  22.224   3.816  1.00  0.79           H  
ATOM   1573 1HB  GLU A 105       4.284  21.087   2.115  1.00  0.79           H  
ATOM   1574 2HB  GLU A 105       3.983  22.422   1.009  1.00  0.79           H  
ATOM   1575 1HG  GLU A 105       6.044  22.787   2.007  1.00  0.79           H  
ATOM   1576 2HG  GLU A 105       4.900  23.941   2.611  1.00  0.79           H  
ATOM   1577  N   PHE A 106       1.705  24.267   1.478  1.00  0.82           N  
ATOM   1578  CA  PHE A 106       1.290  25.651   1.289  1.00  0.82           C  
ATOM   1579  C   PHE A 106       0.114  25.993   2.202  1.00  0.82           C  
ATOM   1580  O   PHE A 106       0.006  27.123   2.692  1.00  0.82           O  
ATOM   1581  CB  PHE A 106       0.969  25.929  -0.176  1.00  0.82           C  
ATOM   1582  CG  PHE A 106       2.215  26.063  -1.012  1.00  0.82           C  
ATOM   1583  CD1 PHE A 106       2.553  25.139  -1.969  1.00  0.82           C  
ATOM   1584  CD2 PHE A 106       3.050  27.125  -0.814  1.00  0.82           C  
ATOM   1585  CE1 PHE A 106       3.712  25.267  -2.721  1.00  0.82           C  
ATOM   1586  CE2 PHE A 106       4.207  27.282  -1.550  1.00  0.82           C  
ATOM   1587  CZ  PHE A 106       4.543  26.346  -2.509  1.00  0.82           C  
ATOM   1588  H   PHE A 106       1.557  23.576   0.738  1.00  0.82           H  
ATOM   1589  HA  PHE A 106       2.127  26.292   1.562  1.00  0.82           H  
ATOM   1590 1HB  PHE A 106       0.375  25.103  -0.577  1.00  0.82           H  
ATOM   1591 2HB  PHE A 106       0.379  26.843  -0.270  1.00  0.82           H  
ATOM   1592  HD1 PHE A 106       1.898  24.304  -2.128  1.00  0.82           H  
ATOM   1593  HD2 PHE A 106       2.777  27.848  -0.060  1.00  0.82           H  
ATOM   1594  HE1 PHE A 106       3.960  24.522  -3.475  1.00  0.82           H  
ATOM   1595  HE2 PHE A 106       4.858  28.138  -1.376  1.00  0.82           H  
ATOM   1596  HZ  PHE A 106       5.458  26.468  -3.091  1.00  0.82           H  
ATOM   1597  N   LEU A 107      -0.726  24.995   2.509  1.00  0.87           N  
ATOM   1598  CA  LEU A 107      -1.820  25.226   3.441  1.00  0.87           C  
ATOM   1599  C   LEU A 107      -1.230  25.547   4.810  1.00  0.87           C  
ATOM   1600  O   LEU A 107      -1.737  26.415   5.525  1.00  0.87           O  
ATOM   1601  CB  LEU A 107      -2.729  24.001   3.554  1.00  0.87           C  
ATOM   1602  CG  LEU A 107      -3.546  23.663   2.326  1.00  0.87           C  
ATOM   1603  CD1 LEU A 107      -4.297  22.364   2.530  1.00  0.87           C  
ATOM   1604  CD2 LEU A 107      -4.445  24.751   2.061  1.00  0.87           C  
ATOM   1605  H   LEU A 107      -0.620  24.084   2.059  1.00  0.87           H  
ATOM   1606  HA  LEU A 107      -2.403  26.077   3.098  1.00  0.87           H  
ATOM   1607 1HB  LEU A 107      -2.102  23.150   3.755  1.00  0.87           H  
ATOM   1608 2HB  LEU A 107      -3.413  24.142   4.395  1.00  0.87           H  
ATOM   1609  HG  LEU A 107      -2.898  23.541   1.491  1.00  0.87           H  
ATOM   1610 1HD1 LEU A 107      -4.880  22.135   1.643  1.00  0.87           H  
ATOM   1611 2HD1 LEU A 107      -3.604  21.572   2.712  1.00  0.87           H  
ATOM   1612 3HD1 LEU A 107      -4.955  22.474   3.385  1.00  0.87           H  
ATOM   1613 1HD2 LEU A 107      -5.007  24.512   1.168  1.00  0.87           H  
ATOM   1614 2HD2 LEU A 107      -5.117  24.889   2.909  1.00  0.87           H  
ATOM   1615 3HD2 LEU A 107      -3.864  25.648   1.901  1.00  0.87           H  
ATOM   1616  N   LEU A 108      -0.130  24.859   5.165  1.00  0.95           N  
ATOM   1617  CA  LEU A 108       0.541  25.123   6.429  1.00  0.95           C  
ATOM   1618  C   LEU A 108       1.254  26.472   6.420  1.00  0.95           C  
ATOM   1619  O   LEU A 108       1.185  27.208   7.403  1.00  0.95           O  
ATOM   1620  CB  LEU A 108       1.578  24.044   6.751  1.00  0.95           C  
ATOM   1621  CG  LEU A 108       1.059  22.670   7.080  1.00  0.95           C  
ATOM   1622  CD1 LEU A 108       2.259  21.757   7.203  1.00  0.95           C  
ATOM   1623  CD2 LEU A 108       0.238  22.723   8.366  1.00  0.95           C  
ATOM   1624  H   LEU A 108       0.219  24.121   4.551  1.00  0.95           H  
ATOM   1625  HA  LEU A 108      -0.211  25.134   7.216  1.00  0.95           H  
ATOM   1626 1HB  LEU A 108       2.241  23.940   5.894  1.00  0.95           H  
ATOM   1627 2HB  LEU A 108       2.174  24.383   7.592  1.00  0.95           H  
ATOM   1628  HG  LEU A 108       0.435  22.304   6.274  1.00  0.95           H  
ATOM   1629 1HD1 LEU A 108       1.958  20.756   7.436  1.00  0.95           H  
ATOM   1630 2HD1 LEU A 108       2.810  21.757   6.256  1.00  0.95           H  
ATOM   1631 3HD1 LEU A 108       2.905  22.125   7.991  1.00  0.95           H  
ATOM   1632 1HD2 LEU A 108      -0.127  21.729   8.610  1.00  0.95           H  
ATOM   1633 2HD2 LEU A 108       0.851  23.089   9.179  1.00  0.95           H  
ATOM   1634 3HD2 LEU A 108      -0.612  23.395   8.224  1.00  0.95           H  
ATOM   1635  N   PHE A 109       1.888  26.842   5.296  1.00  1.05           N  
ATOM   1636  CA  PHE A 109       2.613  28.114   5.238  1.00  1.05           C  
ATOM   1637  C   PHE A 109       1.668  29.274   5.487  1.00  1.05           C  
ATOM   1638  O   PHE A 109       1.965  30.219   6.220  1.00  1.05           O  
ATOM   1639  CB  PHE A 109       3.225  28.363   3.852  1.00  1.05           C  
ATOM   1640  CG  PHE A 109       4.398  27.572   3.483  1.00  1.05           C  
ATOM   1641  CD1 PHE A 109       5.104  26.860   4.403  1.00  1.05           C  
ATOM   1642  CD2 PHE A 109       4.811  27.564   2.174  1.00  1.05           C  
ATOM   1643  CE1 PHE A 109       6.204  26.141   4.019  1.00  1.05           C  
ATOM   1644  CE2 PHE A 109       5.900  26.839   1.773  1.00  1.05           C  
ATOM   1645  CZ  PHE A 109       6.599  26.124   2.696  1.00  1.05           C  
ATOM   1646  H   PHE A 109       1.918  26.200   4.506  1.00  1.05           H  
ATOM   1647  HA  PHE A 109       3.389  28.107   5.998  1.00  1.05           H  
ATOM   1648 1HB  PHE A 109       2.457  28.182   3.104  1.00  1.05           H  
ATOM   1649 2HB  PHE A 109       3.497  29.405   3.776  1.00  1.05           H  
ATOM   1650  HD1 PHE A 109       4.785  26.861   5.443  1.00  1.05           H  
ATOM   1651  HD2 PHE A 109       4.259  28.147   1.458  1.00  1.05           H  
ATOM   1652  HE1 PHE A 109       6.762  25.572   4.753  1.00  1.05           H  
ATOM   1653  HE2 PHE A 109       6.219  26.835   0.731  1.00  1.05           H  
ATOM   1654  HZ  PHE A 109       7.466  25.546   2.391  1.00  1.05           H  
ATOM   1655  N   ALA A 110       0.487  29.180   4.901  1.00  1.17           N  
ATOM   1656  CA  ALA A 110      -0.520  30.215   5.038  1.00  1.17           C  
ATOM   1657  C   ALA A 110      -1.019  30.340   6.479  1.00  1.17           C  
ATOM   1658  O   ALA A 110      -1.629  31.348   6.845  1.00  1.17           O  
ATOM   1659  CB  ALA A 110      -1.668  29.923   4.114  1.00  1.17           C  
ATOM   1660  H   ALA A 110       0.286  28.374   4.305  1.00  1.17           H  
ATOM   1661  HA  ALA A 110      -0.068  31.159   4.754  1.00  1.17           H  
ATOM   1662 1HB  ALA A 110      -2.415  30.710   4.182  1.00  1.17           H  
ATOM   1663 2HB  ALA A 110      -1.313  29.852   3.100  1.00  1.17           H  
ATOM   1664 3HB  ALA A 110      -2.096  28.972   4.409  1.00  1.17           H  
ATOM   1665  N   GLY A 111      -0.825  29.297   7.285  1.00  1.29           N  
ATOM   1666  CA  GLY A 111      -1.295  29.274   8.648  1.00  1.29           C  
ATOM   1667  C   GLY A 111      -0.275  29.919   9.561  1.00  1.29           C  
ATOM   1668  O   GLY A 111       0.725  30.480   9.100  1.00  1.29           O  
ATOM   1669  H   GLY A 111      -0.280  28.500   6.973  1.00  1.29           H  
ATOM   1670 1HA  GLY A 111      -2.248  29.794   8.719  1.00  1.29           H  
ATOM   1671 2HA  GLY A 111      -1.460  28.241   8.951  1.00  1.29           H  
ATOM   1672  N   LYS A 112      -0.496  29.781  10.864  1.00  1.40           N  
ATOM   1673  CA  LYS A 112       0.320  30.416  11.902  1.00  1.40           C  
ATOM   1674  C   LYS A 112       1.807  30.063  11.891  1.00  1.40           C  
ATOM   1675  O   LYS A 112       2.618  30.767  12.484  1.00  1.40           O  
ATOM   1676  CB  LYS A 112      -0.277  30.090  13.274  1.00  1.40           C  
ATOM   1677  CG  LYS A 112      -0.184  28.614  13.681  1.00  1.40           C  
ATOM   1678  CD  LYS A 112      -0.856  28.366  15.034  1.00  1.40           C  
ATOM   1679  CE  LYS A 112      -0.740  26.905  15.456  1.00  1.40           C  
ATOM   1680  NZ  LYS A 112      -1.421  26.644  16.755  1.00  1.40           N  
ATOM   1681  H   LYS A 112      -1.307  29.254  11.153  1.00  1.40           H  
ATOM   1682  HA  LYS A 112       0.252  31.491  11.759  1.00  1.40           H  
ATOM   1683 1HB  LYS A 112       0.240  30.674  14.036  1.00  1.40           H  
ATOM   1684 2HB  LYS A 112      -1.325  30.385  13.294  1.00  1.40           H  
ATOM   1685 1HG  LYS A 112      -0.663  27.993  12.923  1.00  1.40           H  
ATOM   1686 2HG  LYS A 112       0.863  28.322  13.755  1.00  1.40           H  
ATOM   1687 1HD  LYS A 112      -0.386  28.994  15.792  1.00  1.40           H  
ATOM   1688 2HD  LYS A 112      -1.912  28.632  14.970  1.00  1.40           H  
ATOM   1689 1HE  LYS A 112      -1.191  26.277  14.687  1.00  1.40           H  
ATOM   1690 2HE  LYS A 112       0.315  26.644  15.550  1.00  1.40           H  
ATOM   1691 1HZ  LYS A 112      -1.323  25.668  16.998  1.00  1.40           H  
ATOM   1692 2HZ  LYS A 112      -1.003  27.214  17.477  1.00  1.40           H  
ATOM   1693 3HZ  LYS A 112      -2.402  26.872  16.673  1.00  1.40           H  
ATOM   1694  N   ARG A 113       2.170  28.963  11.252  1.00  1.50           N  
ATOM   1695  CA  ARG A 113       3.557  28.526  11.208  1.00  1.50           C  
ATOM   1696  C   ARG A 113       4.494  29.449  10.402  1.00  1.50           C  
ATOM   1697  O   ARG A 113       5.690  29.497  10.687  1.00  1.50           O  
ATOM   1698  CB  ARG A 113       3.613  27.117  10.666  1.00  1.50           C  
ATOM   1699  CG  ARG A 113       3.013  26.111  11.623  1.00  1.50           C  
ATOM   1700  CD  ARG A 113       3.025  24.742  11.100  1.00  1.50           C  
ATOM   1701  NE  ARG A 113       2.354  23.824  12.013  1.00  1.50           N  
ATOM   1702  CZ  ARG A 113       2.322  22.496  11.849  1.00  1.50           C  
ATOM   1703  NH1 ARG A 113       2.945  21.980  10.842  1.00  1.50           N  
ATOM   1704  NH2 ARG A 113       1.681  21.723  12.700  1.00  1.50           N  
ATOM   1705  H   ARG A 113       1.463  28.425  10.775  1.00  1.50           H  
ATOM   1706  HA  ARG A 113       3.927  28.497  12.234  1.00  1.50           H  
ATOM   1707 1HB  ARG A 113       3.072  27.063   9.717  1.00  1.50           H  
ATOM   1708 2HB  ARG A 113       4.652  26.839  10.480  1.00  1.50           H  
ATOM   1709 1HG  ARG A 113       3.585  26.124  12.555  1.00  1.50           H  
ATOM   1710 2HG  ARG A 113       1.978  26.389  11.832  1.00  1.50           H  
ATOM   1711 1HD  ARG A 113       2.505  24.715  10.143  1.00  1.50           H  
ATOM   1712 2HD  ARG A 113       4.053  24.402  10.966  1.00  1.50           H  
ATOM   1713  HE  ARG A 113       1.869  24.215  12.809  1.00  1.50           H  
ATOM   1714 1HH1 ARG A 113       3.453  22.581  10.214  1.00  1.50           H  
ATOM   1715 2HH1 ARG A 113       2.965  20.964  10.709  1.00  1.50           H  
ATOM   1716 1HH2 ARG A 113       1.200  22.127  13.488  1.00  1.50           H  
ATOM   1717 2HH2 ARG A 113       1.675  20.722  12.562  1.00  1.50           H  
ATOM   1718  N   VAL A 114       3.986  30.114   9.356  1.00  1.58           N  
ATOM   1719  CA  VAL A 114       4.857  30.971   8.540  1.00  1.58           C  
ATOM   1720  C   VAL A 114       4.275  32.368   8.326  1.00  1.58           C  
ATOM   1721  O   VAL A 114       4.908  33.387   8.650  1.00  1.58           O  
ATOM   1722  CB  VAL A 114       5.170  30.329   7.170  1.00  1.58           C  
ATOM   1723  CG1 VAL A 114       6.017  31.256   6.345  1.00  1.58           C  
ATOM   1724  CG2 VAL A 114       5.890  28.986   7.346  1.00  1.58           C  
ATOM   1725  H   VAL A 114       2.981  30.075   9.170  1.00  1.58           H  
ATOM   1726  HA  VAL A 114       5.796  31.088   9.068  1.00  1.58           H  
ATOM   1727  HB  VAL A 114       4.269  30.190   6.640  1.00  1.58           H  
ATOM   1728 1HG1 VAL A 114       6.194  30.793   5.392  1.00  1.58           H  
ATOM   1729 2HG1 VAL A 114       5.505  32.195   6.209  1.00  1.58           H  
ATOM   1730 3HG1 VAL A 114       6.940  31.443   6.822  1.00  1.58           H  
ATOM   1731 1HG2 VAL A 114       6.104  28.567   6.376  1.00  1.58           H  
ATOM   1732 2HG2 VAL A 114       6.820  29.136   7.878  1.00  1.58           H  
ATOM   1733 3HG2 VAL A 114       5.262  28.300   7.908  1.00  1.58           H  
ATOM   1734  N   PHE A 115       3.077  32.419   7.755  1.00  1.65           N  
ATOM   1735  CA  PHE A 115       2.476  33.699   7.439  1.00  1.65           C  
ATOM   1736  C   PHE A 115       1.238  34.068   8.251  1.00  1.65           C  
ATOM   1737  O   PHE A 115       1.063  35.237   8.590  1.00  1.65           O  
ATOM   1738  CB  PHE A 115       2.081  33.725   5.965  1.00  1.65           C  
ATOM   1739  CG  PHE A 115       3.217  33.592   4.994  1.00  1.65           C  
ATOM   1740  CD1 PHE A 115       3.434  32.419   4.294  1.00  1.65           C  
ATOM   1741  CD2 PHE A 115       4.062  34.646   4.768  1.00  1.65           C  
ATOM   1742  CE1 PHE A 115       4.486  32.309   3.400  1.00  1.65           C  
ATOM   1743  CE2 PHE A 115       5.104  34.543   3.881  1.00  1.65           C  
ATOM   1744  CZ  PHE A 115       5.319  33.380   3.200  1.00  1.65           C  
ATOM   1745  H   PHE A 115       2.603  31.558   7.481  1.00  1.65           H  
ATOM   1746  HA  PHE A 115       3.221  34.466   7.600  1.00  1.65           H  
ATOM   1747 1HB  PHE A 115       1.377  32.916   5.777  1.00  1.65           H  
ATOM   1748 2HB  PHE A 115       1.573  34.657   5.752  1.00  1.65           H  
ATOM   1749  HD1 PHE A 115       2.773  31.589   4.454  1.00  1.65           H  
ATOM   1750  HD2 PHE A 115       3.900  35.583   5.291  1.00  1.65           H  
ATOM   1751  HE1 PHE A 115       4.650  31.379   2.858  1.00  1.65           H  
ATOM   1752  HE2 PHE A 115       5.757  35.406   3.714  1.00  1.65           H  
ATOM   1753  HZ  PHE A 115       6.143  33.323   2.506  1.00  1.65           H  
ATOM   1754  N   GLY A 116       0.394  33.113   8.589  1.00  1.69           N  
ATOM   1755  CA  GLY A 116      -0.904  33.441   9.170  1.00  1.69           C  
ATOM   1756  C   GLY A 116      -0.878  34.143  10.521  1.00  1.69           C  
ATOM   1757  O   GLY A 116      -0.049  33.867  11.384  1.00  1.69           O  
ATOM   1758  H   GLY A 116       0.604  32.140   8.397  1.00  1.69           H  
ATOM   1759 1HA  GLY A 116      -1.450  34.064   8.462  1.00  1.69           H  
ATOM   1760 2HA  GLY A 116      -1.478  32.523   9.261  1.00  1.69           H  
ATOM   1761  N   THR A 117      -1.873  35.005  10.711  1.00  1.69           N  
ATOM   1762  CA  THR A 117      -2.096  35.807  11.911  1.00  1.69           C  
ATOM   1763  C   THR A 117      -3.461  35.491  12.512  1.00  1.69           C  
ATOM   1764  O   THR A 117      -4.177  36.391  12.952  1.00  1.69           O  
ATOM   1765  CB  THR A 117      -2.068  37.299  11.585  1.00  1.69           C  
ATOM   1766  OG1 THR A 117      -3.046  37.545  10.600  1.00  1.69           O  
ATOM   1767  CG2 THR A 117      -0.720  37.741  11.058  1.00  1.69           C  
ATOM   1768  H   THR A 117      -2.511  35.162   9.932  1.00  1.69           H  
ATOM   1769  HA  THR A 117      -1.328  35.571  12.647  1.00  1.69           H  
ATOM   1770  HB  THR A 117      -2.318  37.870  12.479  1.00  1.69           H  
ATOM   1771  HG1 THR A 117      -2.941  36.890   9.869  1.00  1.69           H  
ATOM   1772 1HG2 THR A 117      -0.747  38.800  10.816  1.00  1.69           H  
ATOM   1773 2HG2 THR A 117       0.023  37.570  11.817  1.00  1.69           H  
ATOM   1774 3HG2 THR A 117      -0.473  37.174  10.167  1.00  1.69           H  
ATOM   1775  N   LYS A 118      -3.875  34.228  12.411  1.00  1.66           N  
ATOM   1776  CA  LYS A 118      -5.154  33.696  12.920  1.00  1.66           C  
ATOM   1777  C   LYS A 118      -6.397  34.194  12.175  1.00  1.66           C  
ATOM   1778  O   LYS A 118      -7.155  33.385  11.641  1.00  1.66           O  
ATOM   1779  CB  LYS A 118      -5.322  34.007  14.419  1.00  1.66           C  
ATOM   1780  CG  LYS A 118      -4.343  33.284  15.336  1.00  1.66           C  
ATOM   1781  CD  LYS A 118      -4.584  33.663  16.804  1.00  1.66           C  
ATOM   1782  CE  LYS A 118      -3.591  32.972  17.739  1.00  1.66           C  
ATOM   1783  NZ  LYS A 118      -3.798  33.377  19.158  1.00  1.66           N  
ATOM   1784  H   LYS A 118      -3.227  33.578  11.993  1.00  1.66           H  
ATOM   1785  HA  LYS A 118      -5.133  32.610  12.806  1.00  1.66           H  
ATOM   1786 1HB  LYS A 118      -5.223  35.065  14.610  1.00  1.66           H  
ATOM   1787 2HB  LYS A 118      -6.333  33.732  14.728  1.00  1.66           H  
ATOM   1788 1HG  LYS A 118      -4.469  32.210  15.217  1.00  1.66           H  
ATOM   1789 2HG  LYS A 118      -3.320  33.548  15.063  1.00  1.66           H  
ATOM   1790 1HD  LYS A 118      -4.493  34.746  16.923  1.00  1.66           H  
ATOM   1791 2HD  LYS A 118      -5.594  33.372  17.093  1.00  1.66           H  
ATOM   1792 1HE  LYS A 118      -3.713  31.892  17.658  1.00  1.66           H  
ATOM   1793 2HE  LYS A 118      -2.576  33.236  17.441  1.00  1.66           H  
ATOM   1794 1HZ  LYS A 118      -3.127  32.905  19.750  1.00  1.66           H  
ATOM   1795 2HZ  LYS A 118      -3.676  34.376  19.244  1.00  1.66           H  
ATOM   1796 3HZ  LYS A 118      -4.733  33.126  19.447  1.00  1.66           H  
ATOM   1797  N   ASN A 119      -6.600  35.507  12.131  1.00  1.57           N  
ATOM   1798  CA  ASN A 119      -7.760  36.085  11.457  1.00  1.57           C  
ATOM   1799  C   ASN A 119      -7.456  36.523  10.022  1.00  1.57           C  
ATOM   1800  O   ASN A 119      -8.358  36.896   9.269  1.00  1.57           O  
ATOM   1801  CB  ASN A 119      -8.272  37.258  12.256  1.00  1.57           C  
ATOM   1802  CG  ASN A 119      -8.846  36.849  13.601  1.00  1.57           C  
ATOM   1803  OD1 ASN A 119      -9.421  35.765  13.761  1.00  1.57           O  
ATOM   1804  ND2 ASN A 119      -8.697  37.713  14.575  1.00  1.57           N  
ATOM   1805  H   ASN A 119      -5.918  36.105  12.590  1.00  1.57           H  
ATOM   1806  HA  ASN A 119      -8.541  35.325  11.408  1.00  1.57           H  
ATOM   1807 1HB  ASN A 119      -7.451  37.957  12.420  1.00  1.57           H  
ATOM   1808 2HB  ASN A 119      -9.039  37.777  11.686  1.00  1.57           H  
ATOM   1809 1HD2 ASN A 119      -9.055  37.508  15.489  1.00  1.57           H  
ATOM   1810 2HD2 ASN A 119      -8.226  38.578  14.407  1.00  1.57           H  
ATOM   1811  N   ARG A 120      -6.185  36.459   9.650  1.00  1.44           N  
ATOM   1812  CA  ARG A 120      -5.732  36.828   8.306  1.00  1.44           C  
ATOM   1813  C   ARG A 120      -4.617  35.908   7.833  1.00  1.44           C  
ATOM   1814  O   ARG A 120      -3.631  35.679   8.547  1.00  1.44           O  
ATOM   1815  CB  ARG A 120      -5.268  38.280   8.258  1.00  1.44           C  
ATOM   1816  CG  ARG A 120      -4.789  38.783   6.903  1.00  1.44           C  
ATOM   1817  CD  ARG A 120      -4.398  40.232   6.958  1.00  1.44           C  
ATOM   1818  NE  ARG A 120      -3.254  40.456   7.844  1.00  1.44           N  
ATOM   1819  CZ  ARG A 120      -3.320  41.068   9.047  1.00  1.44           C  
ATOM   1820  NH1 ARG A 120      -4.470  41.534   9.495  1.00  1.44           N  
ATOM   1821  NH2 ARG A 120      -2.229  41.203   9.779  1.00  1.44           N  
ATOM   1822  H   ARG A 120      -5.510  36.156  10.342  1.00  1.44           H  
ATOM   1823  HA  ARG A 120      -6.573  36.725   7.618  1.00  1.44           H  
ATOM   1824 1HB  ARG A 120      -6.089  38.924   8.576  1.00  1.44           H  
ATOM   1825 2HB  ARG A 120      -4.467  38.442   8.943  1.00  1.44           H  
ATOM   1826 1HG  ARG A 120      -3.910  38.211   6.597  1.00  1.44           H  
ATOM   1827 2HG  ARG A 120      -5.578  38.659   6.162  1.00  1.44           H  
ATOM   1828 1HD  ARG A 120      -4.121  40.570   5.959  1.00  1.44           H  
ATOM   1829 2HD  ARG A 120      -5.234  40.822   7.325  1.00  1.44           H  
ATOM   1830  HE  ARG A 120      -2.334  40.112   7.539  1.00  1.44           H  
ATOM   1831 1HH1 ARG A 120      -5.305  41.430   8.939  1.00  1.44           H  
ATOM   1832 2HH1 ARG A 120      -4.515  41.990  10.394  1.00  1.44           H  
ATOM   1833 1HH2 ARG A 120      -1.349  40.832   9.438  1.00  1.44           H  
ATOM   1834 2HH2 ARG A 120      -2.274  41.658  10.675  1.00  1.44           H  
ATOM   1835  N   ARG A 121      -4.800  35.366   6.632  1.00  1.29           N  
ATOM   1836  CA  ARG A 121      -3.865  34.441   5.995  1.00  1.29           C  
ATOM   1837  C   ARG A 121      -3.737  34.863   4.525  1.00  1.29           C  
ATOM   1838  O   ARG A 121      -4.713  35.377   3.985  1.00  1.29           O  
ATOM   1839  CB  ARG A 121      -4.424  33.032   6.132  1.00  1.29           C  
ATOM   1840  CG  ARG A 121      -4.596  32.567   7.596  1.00  1.29           C  
ATOM   1841  CD  ARG A 121      -5.074  31.181   7.721  1.00  1.29           C  
ATOM   1842  NE  ARG A 121      -6.447  31.010   7.234  1.00  1.29           N  
ATOM   1843  CZ  ARG A 121      -7.552  31.233   7.970  1.00  1.29           C  
ATOM   1844  NH1 ARG A 121      -7.428  31.634   9.210  1.00  1.29           N  
ATOM   1845  NH2 ARG A 121      -8.753  31.043   7.448  1.00  1.29           N  
ATOM   1846  H   ARG A 121      -5.644  35.605   6.130  1.00  1.29           H  
ATOM   1847  HA  ARG A 121      -2.902  34.508   6.498  1.00  1.29           H  
ATOM   1848 1HB  ARG A 121      -5.400  33.007   5.674  1.00  1.29           H  
ATOM   1849 2HB  ARG A 121      -3.794  32.309   5.615  1.00  1.29           H  
ATOM   1850 1HG  ARG A 121      -3.643  32.643   8.110  1.00  1.29           H  
ATOM   1851 2HG  ARG A 121      -5.328  33.197   8.096  1.00  1.29           H  
ATOM   1852 1HD  ARG A 121      -4.415  30.535   7.155  1.00  1.29           H  
ATOM   1853 2HD  ARG A 121      -5.049  30.885   8.768  1.00  1.29           H  
ATOM   1854  HE  ARG A 121      -6.575  30.697   6.284  1.00  1.29           H  
ATOM   1855 1HH1 ARG A 121      -6.505  31.766   9.600  1.00  1.29           H  
ATOM   1856 2HH1 ARG A 121      -8.249  31.806   9.777  1.00  1.29           H  
ATOM   1857 1HH2 ARG A 121      -8.849  30.729   6.492  1.00  1.29           H  
ATOM   1858 2HH2 ARG A 121      -9.576  31.211   8.009  1.00  1.29           H  
ATOM   1859  N   PRO A 122      -2.583  34.692   3.849  1.00  1.14           N  
ATOM   1860  CA  PRO A 122      -2.385  35.067   2.458  1.00  1.14           C  
ATOM   1861  C   PRO A 122      -3.196  34.176   1.499  1.00  1.14           C  
ATOM   1862  O   PRO A 122      -2.856  32.995   1.312  1.00  1.14           O  
ATOM   1863  CB  PRO A 122      -0.886  34.862   2.271  1.00  1.14           C  
ATOM   1864  CG  PRO A 122      -0.511  33.818   3.288  1.00  1.14           C  
ATOM   1865  CD  PRO A 122      -1.428  34.058   4.474  1.00  1.14           C  
ATOM   1866  HA  PRO A 122      -2.619  36.132   2.377  1.00  1.14           H  
ATOM   1867 1HB  PRO A 122      -0.673  34.546   1.239  1.00  1.14           H  
ATOM   1868 2HB  PRO A 122      -0.355  35.820   2.425  1.00  1.14           H  
ATOM   1869 1HG  PRO A 122      -0.672  32.826   2.853  1.00  1.14           H  
ATOM   1870 2HG  PRO A 122       0.558  33.893   3.522  1.00  1.14           H  
ATOM   1871 1HD  PRO A 122      -1.693  33.110   4.939  1.00  1.14           H  
ATOM   1872 2HD  PRO A 122      -0.955  34.729   5.166  1.00  1.14           H  
ATOM   1873  N   PRO A 123      -4.195  34.728   0.785  1.00  1.02           N  
ATOM   1874  CA  PRO A 123      -5.078  33.982  -0.081  1.00  1.02           C  
ATOM   1875  C   PRO A 123      -4.314  33.393  -1.239  1.00  1.02           C  
ATOM   1876  O   PRO A 123      -4.709  32.374  -1.781  1.00  1.02           O  
ATOM   1877  CB  PRO A 123      -6.081  35.040  -0.541  1.00  1.02           C  
ATOM   1878  CG  PRO A 123      -5.342  36.360  -0.413  1.00  1.02           C  
ATOM   1879  CD  PRO A 123      -4.415  36.187   0.770  1.00  1.02           C  
ATOM   1880  HA  PRO A 123      -5.574  33.194   0.505  1.00  1.02           H  
ATOM   1881 1HB  PRO A 123      -6.397  34.833  -1.576  1.00  1.02           H  
ATOM   1882 2HB  PRO A 123      -6.983  34.998   0.087  1.00  1.02           H  
ATOM   1883 1HG  PRO A 123      -4.802  36.594  -1.351  1.00  1.02           H  
ATOM   1884 2HG  PRO A 123      -6.063  37.177  -0.260  1.00  1.02           H  
ATOM   1885 1HD  PRO A 123      -3.492  36.737   0.538  1.00  1.02           H  
ATOM   1886 2HD  PRO A 123      -4.892  36.525   1.705  1.00  1.02           H  
ATOM   1887  N   ALA A 124      -3.166  33.989  -1.570  1.00  0.94           N  
ATOM   1888  CA  ALA A 124      -2.351  33.516  -2.676  1.00  0.94           C  
ATOM   1889  C   ALA A 124      -1.897  32.095  -2.462  1.00  0.94           C  
ATOM   1890  O   ALA A 124      -1.767  31.323  -3.417  1.00  0.94           O  
ATOM   1891  CB  ALA A 124      -1.140  34.393  -2.835  1.00  0.94           C  
ATOM   1892  H   ALA A 124      -2.872  34.816  -1.076  1.00  0.94           H  
ATOM   1893  HA  ALA A 124      -2.951  33.556  -3.582  1.00  0.94           H  
ATOM   1894 1HB  ALA A 124      -0.538  34.050  -3.678  1.00  0.94           H  
ATOM   1895 2HB  ALA A 124      -1.452  35.411  -3.005  1.00  0.94           H  
ATOM   1896 3HB  ALA A 124      -0.556  34.341  -1.923  1.00  0.94           H  
ATOM   1897  N   LEU A 125      -1.629  31.738  -1.209  1.00  0.88           N  
ATOM   1898  CA  LEU A 125      -1.125  30.412  -0.954  1.00  0.88           C  
ATOM   1899  C   LEU A 125      -2.287  29.448  -0.899  1.00  0.88           C  
ATOM   1900  O   LEU A 125      -2.165  28.285  -1.284  1.00  0.88           O  
ATOM   1901  CB  LEU A 125      -0.299  30.400   0.318  1.00  0.88           C  
ATOM   1902  CG  LEU A 125       0.948  31.230   0.251  1.00  0.88           C  
ATOM   1903  CD1 LEU A 125       1.705  31.108   1.549  1.00  0.88           C  
ATOM   1904  CD2 LEU A 125       1.780  30.802  -0.924  1.00  0.88           C  
ATOM   1905  H   LEU A 125      -1.813  32.371  -0.430  1.00  0.88           H  
ATOM   1906  HA  LEU A 125      -0.474  30.122  -1.773  1.00  0.88           H  
ATOM   1907 1HB  LEU A 125      -0.915  30.812   1.109  1.00  0.88           H  
ATOM   1908 2HB  LEU A 125      -0.033  29.370   0.573  1.00  0.88           H  
ATOM   1909  HG  LEU A 125       0.670  32.269   0.129  1.00  0.88           H  
ATOM   1910 1HD1 LEU A 125       2.587  31.730   1.483  1.00  0.88           H  
ATOM   1911 2HD1 LEU A 125       1.091  31.432   2.376  1.00  0.88           H  
ATOM   1912 3HD1 LEU A 125       1.994  30.075   1.701  1.00  0.88           H  
ATOM   1913 1HD2 LEU A 125       2.668  31.408  -0.963  1.00  0.88           H  
ATOM   1914 2HD2 LEU A 125       2.057  29.775  -0.821  1.00  0.88           H  
ATOM   1915 3HD2 LEU A 125       1.209  30.927  -1.845  1.00  0.88           H  
ATOM   1916  N   PHE A 126      -3.450  29.934  -0.486  1.00  0.85           N  
ATOM   1917  CA  PHE A 126      -4.617  29.062  -0.505  1.00  0.85           C  
ATOM   1918  C   PHE A 126      -5.039  28.763  -1.946  1.00  0.85           C  
ATOM   1919  O   PHE A 126      -5.384  27.632  -2.283  1.00  0.85           O  
ATOM   1920  CB  PHE A 126      -5.758  29.673   0.272  1.00  0.85           C  
ATOM   1921  CG  PHE A 126      -5.533  29.596   1.705  1.00  0.85           C  
ATOM   1922  CD1 PHE A 126      -5.959  30.589   2.542  1.00  0.85           C  
ATOM   1923  CD2 PHE A 126      -4.878  28.500   2.232  1.00  0.85           C  
ATOM   1924  CE1 PHE A 126      -5.749  30.483   3.876  1.00  0.85           C  
ATOM   1925  CE2 PHE A 126      -4.671  28.384   3.564  1.00  0.85           C  
ATOM   1926  CZ  PHE A 126      -5.105  29.373   4.392  1.00  0.85           C  
ATOM   1927  H   PHE A 126      -3.502  30.900  -0.146  1.00  0.85           H  
ATOM   1928  HA  PHE A 126      -4.348  28.117  -0.031  1.00  0.85           H  
ATOM   1929 1HB  PHE A 126      -5.880  30.715  -0.008  1.00  0.85           H  
ATOM   1930 2HB  PHE A 126      -6.691  29.155   0.037  1.00  0.85           H  
ATOM   1931  HD1 PHE A 126      -6.472  31.460   2.133  1.00  0.85           H  
ATOM   1932  HD2 PHE A 126      -4.533  27.726   1.560  1.00  0.85           H  
ATOM   1933  HE1 PHE A 126      -6.095  31.274   4.514  1.00  0.85           H  
ATOM   1934  HE2 PHE A 126      -4.155  27.510   3.975  1.00  0.85           H  
ATOM   1935  HZ  PHE A 126      -4.930  29.278   5.444  1.00  0.85           H  
ATOM   1936  N   LEU A 127      -4.967  29.777  -2.812  1.00  0.82           N  
ATOM   1937  CA  LEU A 127      -5.327  29.607  -4.217  1.00  0.82           C  
ATOM   1938  C   LEU A 127      -4.372  28.614  -4.868  1.00  0.82           C  
ATOM   1939  O   LEU A 127      -4.780  27.748  -5.648  1.00  0.82           O  
ATOM   1940  CB  LEU A 127      -5.229  30.945  -4.948  1.00  0.82           C  
ATOM   1941  CG  LEU A 127      -6.254  32.053  -4.558  1.00  0.82           C  
ATOM   1942  CD1 LEU A 127      -5.877  33.329  -5.276  1.00  0.82           C  
ATOM   1943  CD2 LEU A 127      -7.642  31.635  -4.878  1.00  0.82           C  
ATOM   1944  H   LEU A 127      -4.684  30.696  -2.479  1.00  0.82           H  
ATOM   1945  HA  LEU A 127      -6.338  29.219  -4.284  1.00  0.82           H  
ATOM   1946 1HB  LEU A 127      -4.239  31.353  -4.745  1.00  0.82           H  
ATOM   1947 2HB  LEU A 127      -5.293  30.770  -6.002  1.00  0.82           H  
ATOM   1948  HG  LEU A 127      -6.206  32.232  -3.515  1.00  0.82           H  
ATOM   1949 1HD1 LEU A 127      -6.570  34.121  -4.994  1.00  0.82           H  
ATOM   1950 2HD1 LEU A 127      -4.868  33.616  -4.996  1.00  0.82           H  
ATOM   1951 3HD1 LEU A 127      -5.923  33.170  -6.351  1.00  0.82           H  
ATOM   1952 1HD2 LEU A 127      -8.337  32.419  -4.586  1.00  0.82           H  
ATOM   1953 2HD2 LEU A 127      -7.734  31.455  -5.917  1.00  0.82           H  
ATOM   1954 3HD2 LEU A 127      -7.859  30.747  -4.337  1.00  0.82           H  
ATOM   1955  N   LEU A 128      -3.096  28.722  -4.493  1.00  0.80           N  
ATOM   1956  CA  LEU A 128      -2.054  27.852  -4.992  1.00  0.80           C  
ATOM   1957  C   LEU A 128      -2.310  26.426  -4.532  1.00  0.80           C  
ATOM   1958  O   LEU A 128      -2.258  25.487  -5.328  1.00  0.80           O  
ATOM   1959  CB  LEU A 128      -0.727  28.302  -4.418  1.00  0.80           C  
ATOM   1960  CG  LEU A 128       0.437  27.597  -4.844  1.00  0.80           C  
ATOM   1961  CD1 LEU A 128       0.604  27.862  -6.298  1.00  0.80           C  
ATOM   1962  CD2 LEU A 128       1.560  28.051  -4.031  1.00  0.80           C  
ATOM   1963  H   LEU A 128      -2.819  29.477  -3.866  1.00  0.80           H  
ATOM   1964  HA  LEU A 128      -2.046  27.879  -6.077  1.00  0.80           H  
ATOM   1965 1HB  LEU A 128      -0.583  29.358  -4.656  1.00  0.80           H  
ATOM   1966 2HB  LEU A 128      -0.768  28.207  -3.343  1.00  0.80           H  
ATOM   1967  HG  LEU A 128       0.302  26.524  -4.709  1.00  0.80           H  
ATOM   1968 1HD1 LEU A 128       1.480  27.336  -6.678  1.00  0.80           H  
ATOM   1969 2HD1 LEU A 128      -0.285  27.535  -6.800  1.00  0.80           H  
ATOM   1970 3HD1 LEU A 128       0.717  28.917  -6.460  1.00  0.80           H  
ATOM   1971 1HD2 LEU A 128       2.472  27.544  -4.335  1.00  0.80           H  
ATOM   1972 2HD2 LEU A 128       1.668  29.110  -4.150  1.00  0.80           H  
ATOM   1973 3HD2 LEU A 128       1.346  27.839  -2.998  1.00  0.80           H  
ATOM   1974  N   ALA A 129      -2.596  26.265  -3.229  1.00  0.78           N  
ATOM   1975  CA  ALA A 129      -2.848  24.950  -2.662  1.00  0.78           C  
ATOM   1976  C   ALA A 129      -4.028  24.303  -3.342  1.00  0.78           C  
ATOM   1977  O   ALA A 129      -3.993  23.108  -3.648  1.00  0.78           O  
ATOM   1978  CB  ALA A 129      -3.121  25.050  -1.174  1.00  0.78           C  
ATOM   1979  H   ALA A 129      -2.612  27.073  -2.613  1.00  0.78           H  
ATOM   1980  HA  ALA A 129      -1.977  24.333  -2.824  1.00  0.78           H  
ATOM   1981 1HB  ALA A 129      -3.295  24.052  -0.780  1.00  0.78           H  
ATOM   1982 2HB  ALA A 129      -2.261  25.499  -0.669  1.00  0.78           H  
ATOM   1983 3HB  ALA A 129      -3.994  25.668  -1.007  1.00  0.78           H  
ATOM   1984  N   LYS A 130      -5.060  25.088  -3.639  1.00  0.77           N  
ATOM   1985  CA  LYS A 130      -6.214  24.553  -4.322  1.00  0.77           C  
ATOM   1986  C   LYS A 130      -5.798  23.982  -5.647  1.00  0.77           C  
ATOM   1987  O   LYS A 130      -6.128  22.841  -5.958  1.00  0.77           O  
ATOM   1988  CB  LYS A 130      -7.305  25.595  -4.510  1.00  0.77           C  
ATOM   1989  CG  LYS A 130      -8.618  25.023  -5.075  1.00  0.77           C  
ATOM   1990  CD  LYS A 130      -8.700  25.224  -6.601  1.00  0.77           C  
ATOM   1991  CE  LYS A 130     -10.065  24.825  -7.144  1.00  0.77           C  
ATOM   1992  NZ  LYS A 130     -10.165  25.038  -8.615  1.00  0.77           N  
ATOM   1993  H   LYS A 130      -5.054  26.069  -3.352  1.00  0.77           H  
ATOM   1994  HA  LYS A 130      -6.619  23.734  -3.728  1.00  0.77           H  
ATOM   1995 1HB  LYS A 130      -7.502  26.102  -3.578  1.00  0.77           H  
ATOM   1996 2HB  LYS A 130      -6.952  26.351  -5.210  1.00  0.77           H  
ATOM   1997 1HG  LYS A 130      -8.649  23.953  -4.868  1.00  0.77           H  
ATOM   1998 2HG  LYS A 130      -9.469  25.480  -4.587  1.00  0.77           H  
ATOM   1999 1HD  LYS A 130      -8.509  26.270  -6.848  1.00  0.77           H  
ATOM   2000 2HD  LYS A 130      -7.936  24.620  -7.091  1.00  0.77           H  
ATOM   2001 1HE  LYS A 130     -10.233  23.771  -6.930  1.00  0.77           H  
ATOM   2002 2HE  LYS A 130     -10.836  25.413  -6.649  1.00  0.77           H  
ATOM   2003 1HZ  LYS A 130     -11.076  24.758  -8.942  1.00  0.77           H  
ATOM   2004 2HZ  LYS A 130     -10.019  26.015  -8.828  1.00  0.77           H  
ATOM   2005 3HZ  LYS A 130      -9.455  24.491  -9.086  1.00  0.77           H  
ATOM   2006  N   ALA A 131      -5.065  24.776  -6.427  1.00  0.77           N  
ATOM   2007  CA  ALA A 131      -4.626  24.347  -7.743  1.00  0.77           C  
ATOM   2008  C   ALA A 131      -3.765  23.084  -7.674  1.00  0.77           C  
ATOM   2009  O   ALA A 131      -3.930  22.177  -8.496  1.00  0.77           O  
ATOM   2010  CB  ALA A 131      -3.851  25.475  -8.373  1.00  0.77           C  
ATOM   2011  H   ALA A 131      -4.826  25.715  -6.107  1.00  0.77           H  
ATOM   2012  HA  ALA A 131      -5.505  24.136  -8.345  1.00  0.77           H  
ATOM   2013 1HB  ALA A 131      -3.540  25.201  -9.373  1.00  0.77           H  
ATOM   2014 2HB  ALA A 131      -4.492  26.337  -8.408  1.00  0.77           H  
ATOM   2015 3HB  ALA A 131      -2.985  25.696  -7.766  1.00  0.77           H  
ATOM   2016  N   LEU A 132      -2.902  22.973  -6.661  1.00  0.77           N  
ATOM   2017  CA  LEU A 132      -2.063  21.782  -6.483  1.00  0.77           C  
ATOM   2018  C   LEU A 132      -2.891  20.547  -6.197  1.00  0.77           C  
ATOM   2019  O   LEU A 132      -2.665  19.473  -6.772  1.00  0.77           O  
ATOM   2020  CB  LEU A 132      -1.083  22.036  -5.336  1.00  0.77           C  
ATOM   2021  CG  LEU A 132       0.062  23.024  -5.622  1.00  0.77           C  
ATOM   2022  CD1 LEU A 132       0.738  23.437  -4.399  1.00  0.77           C  
ATOM   2023  CD2 LEU A 132       1.092  22.314  -6.514  1.00  0.77           C  
ATOM   2024  H   LEU A 132      -2.803  23.759  -6.013  1.00  0.77           H  
ATOM   2025  HA  LEU A 132      -1.510  21.595  -7.400  1.00  0.77           H  
ATOM   2026 1HB  LEU A 132      -1.646  22.419  -4.492  1.00  0.77           H  
ATOM   2027 2HB  LEU A 132      -0.645  21.095  -5.049  1.00  0.77           H  
ATOM   2028  HG  LEU A 132      -0.333  23.899  -6.075  1.00  0.77           H  
ATOM   2029 1HD1 LEU A 132       1.541  24.124  -4.651  1.00  0.77           H  
ATOM   2030 2HD1 LEU A 132       0.039  23.931  -3.745  1.00  0.77           H  
ATOM   2031 3HD1 LEU A 132       1.133  22.579  -3.926  1.00  0.77           H  
ATOM   2032 1HD2 LEU A 132       1.916  22.992  -6.728  1.00  0.77           H  
ATOM   2033 2HD2 LEU A 132       1.470  21.433  -5.990  1.00  0.77           H  
ATOM   2034 3HD2 LEU A 132       0.630  22.001  -7.438  1.00  0.77           H  
ATOM   2035  N   LEU A 133      -3.892  20.714  -5.342  1.00  0.77           N  
ATOM   2036  CA  LEU A 133      -4.773  19.622  -5.003  1.00  0.77           C  
ATOM   2037  C   LEU A 133      -5.615  19.262  -6.227  1.00  0.77           C  
ATOM   2038  O   LEU A 133      -5.750  18.092  -6.572  1.00  0.77           O  
ATOM   2039  CB  LEU A 133      -5.623  20.050  -3.799  1.00  0.77           C  
ATOM   2040  CG  LEU A 133      -4.829  20.210  -2.487  1.00  0.77           C  
ATOM   2041  CD1 LEU A 133      -5.702  20.854  -1.386  1.00  0.77           C  
ATOM   2042  CD2 LEU A 133      -4.350  18.851  -2.066  1.00  0.77           C  
ATOM   2043  H   LEU A 133      -4.029  21.622  -4.896  1.00  0.77           H  
ATOM   2044  HA  LEU A 133      -4.175  18.761  -4.721  1.00  0.77           H  
ATOM   2045 1HB  LEU A 133      -6.106  21.000  -4.028  1.00  0.77           H  
ATOM   2046 2HB  LEU A 133      -6.347  19.325  -3.618  1.00  0.77           H  
ATOM   2047  HG  LEU A 133      -3.971  20.852  -2.662  1.00  0.77           H  
ATOM   2048 1HD1 LEU A 133      -5.113  20.955  -0.479  1.00  0.77           H  
ATOM   2049 2HD1 LEU A 133      -6.037  21.841  -1.714  1.00  0.77           H  
ATOM   2050 3HD1 LEU A 133      -6.571  20.221  -1.190  1.00  0.77           H  
ATOM   2051 1HD2 LEU A 133      -3.764  18.950  -1.164  1.00  0.77           H  
ATOM   2052 2HD2 LEU A 133      -5.202  18.193  -1.885  1.00  0.77           H  
ATOM   2053 3HD2 LEU A 133      -3.747  18.442  -2.849  1.00  0.77           H  
ATOM   2054  N   GLY A 134      -6.081  20.281  -6.951  1.00  0.77           N  
ATOM   2055  CA  GLY A 134      -6.909  20.142  -8.144  1.00  0.77           C  
ATOM   2056  C   GLY A 134      -6.216  19.319  -9.210  1.00  0.77           C  
ATOM   2057  O   GLY A 134      -6.776  18.347  -9.734  1.00  0.77           O  
ATOM   2058  H   GLY A 134      -5.892  21.220  -6.625  1.00  0.77           H  
ATOM   2059 1HA  GLY A 134      -7.860  19.683  -7.881  1.00  0.77           H  
ATOM   2060 2HA  GLY A 134      -7.126  21.136  -8.536  1.00  0.77           H  
ATOM   2061  N   VAL A 135      -4.987  19.699  -9.544  1.00  0.77           N  
ATOM   2062  CA  VAL A 135      -4.261  18.973 -10.562  1.00  0.77           C  
ATOM   2063  C   VAL A 135      -4.027  17.542 -10.120  1.00  0.77           C  
ATOM   2064  O   VAL A 135      -4.303  16.615 -10.881  1.00  0.77           O  
ATOM   2065  CB  VAL A 135      -2.907  19.639 -10.860  1.00  0.77           C  
ATOM   2066  CG1 VAL A 135      -2.099  18.738 -11.785  1.00  0.77           C  
ATOM   2067  CG2 VAL A 135      -3.118  21.002 -11.525  1.00  0.77           C  
ATOM   2068  H   VAL A 135      -4.566  20.508  -9.086  1.00  0.77           H  
ATOM   2069  HA  VAL A 135      -4.853  18.959 -11.475  1.00  0.77           H  
ATOM   2070  HB  VAL A 135      -2.360  19.766  -9.923  1.00  0.77           H  
ATOM   2071 1HG1 VAL A 135      -1.139  19.194 -11.986  1.00  0.77           H  
ATOM   2072 2HG1 VAL A 135      -1.950  17.776 -11.308  1.00  0.77           H  
ATOM   2073 3HG1 VAL A 135      -2.636  18.597 -12.723  1.00  0.77           H  
ATOM   2074 1HG2 VAL A 135      -2.165  21.441 -11.723  1.00  0.77           H  
ATOM   2075 2HG2 VAL A 135      -3.643  20.869 -12.457  1.00  0.77           H  
ATOM   2076 3HG2 VAL A 135      -3.691  21.651 -10.874  1.00  0.77           H  
ATOM   2077  N   GLY A 136      -3.558  17.337  -8.888  1.00  0.76           N  
ATOM   2078  CA  GLY A 136      -3.323  15.975  -8.431  1.00  0.76           C  
ATOM   2079  C   GLY A 136      -4.604  15.126  -8.400  1.00  0.76           C  
ATOM   2080  O   GLY A 136      -4.580  13.942  -8.748  1.00  0.76           O  
ATOM   2081  H   GLY A 136      -3.353  18.118  -8.259  1.00  0.76           H  
ATOM   2082 1HA  GLY A 136      -2.607  15.503  -9.096  1.00  0.76           H  
ATOM   2083 2HA  GLY A 136      -2.852  15.998  -7.452  1.00  0.76           H  
ATOM   2084  N   TYR A 137      -5.745  15.731  -8.033  1.00  0.77           N  
ATOM   2085  CA  TYR A 137      -6.979  14.964  -7.972  1.00  0.77           C  
ATOM   2086  C   TYR A 137      -7.302  14.454  -9.367  1.00  0.77           C  
ATOM   2087  O   TYR A 137      -7.690  13.299  -9.538  1.00  0.77           O  
ATOM   2088  CB  TYR A 137      -8.166  15.810  -7.454  1.00  0.77           C  
ATOM   2089  CG  TYR A 137      -8.148  16.218  -5.926  1.00  0.77           C  
ATOM   2090  CD1 TYR A 137      -8.438  17.500  -5.550  1.00  0.77           C  
ATOM   2091  CD2 TYR A 137      -7.821  15.338  -4.962  1.00  0.77           C  
ATOM   2092  CE1 TYR A 137      -8.389  17.873  -4.233  1.00  0.77           C  
ATOM   2093  CE2 TYR A 137      -7.751  15.686  -3.637  1.00  0.77           C  
ATOM   2094  CZ  TYR A 137      -8.024  16.952  -3.267  1.00  0.77           C  
ATOM   2095  OH  TYR A 137      -7.901  17.335  -1.948  1.00  0.77           O  
ATOM   2096  H   TYR A 137      -5.744  16.708  -7.749  1.00  0.77           H  
ATOM   2097  HA  TYR A 137      -6.832  14.109  -7.320  1.00  0.77           H  
ATOM   2098 1HB  TYR A 137      -8.209  16.734  -8.037  1.00  0.77           H  
ATOM   2099 2HB  TYR A 137      -9.081  15.279  -7.647  1.00  0.77           H  
ATOM   2100  HD1 TYR A 137      -8.695  18.231  -6.303  1.00  0.77           H  
ATOM   2101  HD2 TYR A 137      -7.583  14.360  -5.235  1.00  0.77           H  
ATOM   2102  HE1 TYR A 137      -8.615  18.904  -3.961  1.00  0.77           H  
ATOM   2103  HE2 TYR A 137      -7.453  14.944  -2.894  1.00  0.77           H  
ATOM   2104  HH  TYR A 137      -7.538  16.605  -1.436  1.00  0.77           H  
ATOM   2105  N   ARG A 138      -7.077  15.296 -10.376  1.00  0.78           N  
ATOM   2106  CA  ARG A 138      -7.363  14.917 -11.747  1.00  0.78           C  
ATOM   2107  C   ARG A 138      -6.330  13.959 -12.352  1.00  0.78           C  
ATOM   2108  O   ARG A 138      -6.690  13.088 -13.147  1.00  0.78           O  
ATOM   2109  CB  ARG A 138      -7.456  16.164 -12.602  1.00  0.78           C  
ATOM   2110  CG  ARG A 138      -8.669  17.038 -12.294  1.00  0.78           C  
ATOM   2111  CD  ARG A 138      -8.712  18.213 -13.173  1.00  0.78           C  
ATOM   2112  NE  ARG A 138      -7.614  19.120 -12.908  1.00  0.78           N  
ATOM   2113  CZ  ARG A 138      -7.167  20.028 -13.794  1.00  0.78           C  
ATOM   2114  NH1 ARG A 138      -7.741  20.121 -14.973  1.00  0.78           N  
ATOM   2115  NH2 ARG A 138      -6.161  20.816 -13.500  1.00  0.78           N  
ATOM   2116  H   ARG A 138      -6.751  16.247 -10.177  1.00  0.78           H  
ATOM   2117  HA  ARG A 138      -8.332  14.418 -11.762  1.00  0.78           H  
ATOM   2118 1HB  ARG A 138      -6.562  16.773 -12.450  1.00  0.78           H  
ATOM   2119 2HB  ARG A 138      -7.496  15.889 -13.654  1.00  0.78           H  
ATOM   2120 1HG  ARG A 138      -9.582  16.462 -12.438  1.00  0.78           H  
ATOM   2121 2HG  ARG A 138      -8.613  17.380 -11.260  1.00  0.78           H  
ATOM   2122 1HD  ARG A 138      -8.650  17.895 -14.212  1.00  0.78           H  
ATOM   2123 2HD  ARG A 138      -9.646  18.751 -13.012  1.00  0.78           H  
ATOM   2124  HE  ARG A 138      -7.155  19.058 -11.999  1.00  0.78           H  
ATOM   2125 1HH1 ARG A 138      -8.515  19.514 -15.207  1.00  0.78           H  
ATOM   2126 2HH1 ARG A 138      -7.409  20.798 -15.645  1.00  0.78           H  
ATOM   2127 1HH2 ARG A 138      -5.716  20.746 -12.594  1.00  0.78           H  
ATOM   2128 2HH2 ARG A 138      -5.825  21.478 -14.186  1.00  0.78           H  
ATOM   2129  N   LEU A 139      -5.054  14.085 -11.971  1.00  0.80           N  
ATOM   2130  CA  LEU A 139      -4.034  13.196 -12.530  1.00  0.80           C  
ATOM   2131  C   LEU A 139      -4.250  11.737 -12.164  1.00  0.80           C  
ATOM   2132  O   LEU A 139      -4.076  10.852 -13.005  1.00  0.80           O  
ATOM   2133  CB  LEU A 139      -2.642  13.575 -12.034  1.00  0.80           C  
ATOM   2134  CG  LEU A 139      -2.028  14.824 -12.536  1.00  0.80           C  
ATOM   2135  CD1 LEU A 139      -0.789  15.032 -11.755  1.00  0.80           C  
ATOM   2136  CD2 LEU A 139      -1.733  14.703 -13.999  1.00  0.80           C  
ATOM   2137  H   LEU A 139      -4.789  14.828 -11.325  1.00  0.80           H  
ATOM   2138  HA  LEU A 139      -4.062  13.287 -13.613  1.00  0.80           H  
ATOM   2139 1HB  LEU A 139      -2.723  13.705 -10.965  1.00  0.80           H  
ATOM   2140 2HB  LEU A 139      -1.958  12.748 -12.224  1.00  0.80           H  
ATOM   2141  HG  LEU A 139      -2.691  15.653 -12.374  1.00  0.80           H  
ATOM   2142 1HD1 LEU A 139      -0.307  15.935 -12.067  1.00  0.80           H  
ATOM   2143 2HD1 LEU A 139      -1.038  15.099 -10.706  1.00  0.80           H  
ATOM   2144 3HD1 LEU A 139      -0.129  14.186 -11.915  1.00  0.80           H  
ATOM   2145 1HD2 LEU A 139      -1.268  15.620 -14.353  1.00  0.80           H  
ATOM   2146 2HD2 LEU A 139      -1.057  13.863 -14.166  1.00  0.80           H  
ATOM   2147 3HD2 LEU A 139      -2.665  14.535 -14.540  1.00  0.80           H  
ATOM   2148  N   ASP A 140      -4.631  11.474 -10.916  1.00  0.83           N  
ATOM   2149  CA  ASP A 140      -4.863  10.095 -10.504  1.00  0.83           C  
ATOM   2150  C   ASP A 140      -5.816   9.915  -9.365  1.00  0.83           C  
ATOM   2151  O   ASP A 140      -5.387   9.485  -8.289  1.00  0.83           O  
ATOM   2152  CB  ASP A 140      -3.589   9.401 -10.122  1.00  0.83           C  
ATOM   2153  CG  ASP A 140      -3.779   7.906  -9.814  1.00  0.83           C  
ATOM   2154  OD1 ASP A 140      -4.936   7.438  -9.601  1.00  0.83           O  
ATOM   2155  OD2 ASP A 140      -2.752   7.230  -9.801  1.00  0.83           O  
ATOM   2156  H   ASP A 140      -4.735  12.248 -10.248  1.00  0.83           H  
ATOM   2157  HA  ASP A 140      -5.244   9.557 -11.369  1.00  0.83           H  
ATOM   2158 1HB  ASP A 140      -2.894   9.487 -10.951  1.00  0.83           H  
ATOM   2159 2HB  ASP A 140      -3.138   9.901  -9.260  1.00  0.83           H  
ATOM   2160  N   PRO A 141      -7.123   9.984  -9.606  1.00  0.89           N  
ATOM   2161  CA  PRO A 141      -8.167  10.033  -8.613  1.00  0.89           C  
ATOM   2162  C   PRO A 141      -8.131   8.928  -7.562  1.00  0.89           C  
ATOM   2163  O   PRO A 141      -8.808   9.028  -6.533  1.00  0.89           O  
ATOM   2164  CB  PRO A 141      -9.438   9.927  -9.464  1.00  0.89           C  
ATOM   2165  CG  PRO A 141      -9.047  10.475 -10.810  1.00  0.89           C  
ATOM   2166  CD  PRO A 141      -7.621  10.041 -11.002  1.00  0.89           C  
ATOM   2167  HA  PRO A 141      -8.058  10.996  -8.138  1.00  0.89           H  
ATOM   2168 1HB  PRO A 141      -9.762   8.877  -9.510  1.00  0.89           H  
ATOM   2169 2HB  PRO A 141     -10.255  10.490  -8.998  1.00  0.89           H  
ATOM   2170 1HG  PRO A 141      -9.718  10.092 -11.590  1.00  0.89           H  
ATOM   2171 2HG  PRO A 141      -9.147  11.571 -10.812  1.00  0.89           H  
ATOM   2172 1HD  PRO A 141      -7.568   9.049 -11.475  1.00  0.89           H  
ATOM   2173 2HD  PRO A 141      -7.119  10.820 -11.593  1.00  0.89           H  
ATOM   2174  N   SER A 142      -7.343   7.872  -7.787  1.00  0.98           N  
ATOM   2175  CA  SER A 142      -7.270   6.775  -6.843  1.00  0.98           C  
ATOM   2176  C   SER A 142      -6.862   7.331  -5.487  1.00  0.98           C  
ATOM   2177  O   SER A 142      -7.382   6.940  -4.436  1.00  0.98           O  
ATOM   2178  CB  SER A 142      -6.172   5.820  -7.270  1.00  0.98           C  
ATOM   2179  OG  SER A 142      -6.412   5.291  -8.534  1.00  0.98           O  
ATOM   2180  H   SER A 142      -6.712   7.827  -8.604  1.00  0.98           H  
ATOM   2181  HA  SER A 142      -8.237   6.279  -6.772  1.00  0.98           H  
ATOM   2182 1HB  SER A 142      -5.211   6.340  -7.269  1.00  0.98           H  
ATOM   2183 2HB  SER A 142      -6.109   5.014  -6.545  1.00  0.98           H  
ATOM   2184  HG  SER A 142      -5.947   5.936  -9.142  1.00  0.98           H  
ATOM   2185  N   ILE A 143      -5.957   8.300  -5.548  1.00  1.09           N  
ATOM   2186  CA  ILE A 143      -5.323   8.946  -4.414  1.00  1.09           C  
ATOM   2187  C   ILE A 143      -6.266   9.638  -3.426  1.00  1.09           C  
ATOM   2188  O   ILE A 143      -5.854   9.910  -2.299  1.00  1.09           O  
ATOM   2189  CB  ILE A 143      -4.265   9.945  -4.906  1.00  1.09           C  
ATOM   2190  CG1 ILE A 143      -3.328  10.318  -3.734  1.00  1.09           C  
ATOM   2191  CG2 ILE A 143      -4.955  11.178  -5.533  1.00  1.09           C  
ATOM   2192  CD1 ILE A 143      -2.080  11.059  -4.157  1.00  1.09           C  
ATOM   2193  H   ILE A 143      -5.676   8.598  -6.486  1.00  1.09           H  
ATOM   2194  HA  ILE A 143      -4.792   8.172  -3.860  1.00  1.09           H  
ATOM   2195  HB  ILE A 143      -3.647   9.470  -5.673  1.00  1.09           H  
ATOM   2196 1HG1 ILE A 143      -3.875  10.925  -3.025  1.00  1.09           H  
ATOM   2197 2HG1 ILE A 143      -3.016   9.403  -3.229  1.00  1.09           H  
ATOM   2198 1HG2 ILE A 143      -4.204  11.872  -5.897  1.00  1.09           H  
ATOM   2199 2HG2 ILE A 143      -5.583  10.870  -6.355  1.00  1.09           H  
ATOM   2200 3HG2 ILE A 143      -5.571  11.661  -4.799  1.00  1.09           H  
ATOM   2201 1HD1 ILE A 143      -1.483  11.271  -3.275  1.00  1.09           H  
ATOM   2202 2HD1 ILE A 143      -1.505  10.440  -4.851  1.00  1.09           H  
ATOM   2203 3HD1 ILE A 143      -2.349  11.990  -4.649  1.00  1.09           H  
ATOM   2204  N   PHE A 144      -7.496   9.981  -3.833  1.00  1.23           N  
ATOM   2205  CA  PHE A 144      -8.383  10.662  -2.895  1.00  1.23           C  
ATOM   2206  C   PHE A 144      -9.652   9.855  -2.584  1.00  1.23           C  
ATOM   2207  O   PHE A 144     -10.556  10.343  -1.918  1.00  1.23           O  
ATOM   2208  CB  PHE A 144      -8.712  12.073  -3.380  1.00  1.23           C  
ATOM   2209  CG  PHE A 144      -9.517  12.212  -4.634  1.00  1.23           C  
ATOM   2210  CD1 PHE A 144     -10.851  12.236  -4.552  1.00  1.23           C  
ATOM   2211  CD2 PHE A 144      -8.960  12.366  -5.871  1.00  1.23           C  
ATOM   2212  CE1 PHE A 144     -11.623  12.414  -5.680  1.00  1.23           C  
ATOM   2213  CE2 PHE A 144      -9.758  12.568  -6.976  1.00  1.23           C  
ATOM   2214  CZ  PHE A 144     -11.077  12.586  -6.869  1.00  1.23           C  
ATOM   2215  H   PHE A 144      -7.822   9.737  -4.770  1.00  1.23           H  
ATOM   2216  HA  PHE A 144      -7.852  10.782  -1.950  1.00  1.23           H  
ATOM   2217 1HB  PHE A 144      -9.248  12.596  -2.587  1.00  1.23           H  
ATOM   2218 2HB  PHE A 144      -7.773  12.601  -3.525  1.00  1.23           H  
ATOM   2219  HD1 PHE A 144     -11.300  12.122  -3.582  1.00  1.23           H  
ATOM   2220  HD2 PHE A 144      -7.880  12.346  -5.978  1.00  1.23           H  
ATOM   2221  HE1 PHE A 144     -12.669  12.437  -5.617  1.00  1.23           H  
ATOM   2222  HE2 PHE A 144      -9.323  12.711  -7.946  1.00  1.23           H  
ATOM   2223  HZ  PHE A 144     -11.714  12.738  -7.743  1.00  1.23           H  
ATOM   2224  N   ARG A 145      -9.766   8.657  -3.166  1.00  1.36           N  
ATOM   2225  CA  ARG A 145     -10.844   7.661  -2.952  1.00  1.36           C  
ATOM   2226  C   ARG A 145     -12.293   7.994  -3.379  1.00  1.36           C  
ATOM   2227  O   ARG A 145     -13.033   7.094  -3.778  1.00  1.36           O  
ATOM   2228  CB  ARG A 145     -10.939   7.352  -1.462  1.00  1.36           C  
ATOM   2229  CG  ARG A 145      -9.735   6.681  -0.845  1.00  1.36           C  
ATOM   2230  CD  ARG A 145     -10.015   6.270   0.553  1.00  1.36           C  
ATOM   2231  NE  ARG A 145     -10.449   7.424   1.333  1.00  1.36           N  
ATOM   2232  CZ  ARG A 145      -9.632   8.336   1.892  1.00  1.36           C  
ATOM   2233  NH1 ARG A 145      -8.341   8.252   1.769  1.00  1.36           N  
ATOM   2234  NH2 ARG A 145     -10.118   9.352   2.567  1.00  1.36           N  
ATOM   2235  H   ARG A 145      -8.981   8.331  -3.733  1.00  1.36           H  
ATOM   2236  HA  ARG A 145     -10.541   6.758  -3.483  1.00  1.36           H  
ATOM   2237 1HB  ARG A 145     -11.155   8.245  -0.891  1.00  1.36           H  
ATOM   2238 2HB  ARG A 145     -11.780   6.677  -1.307  1.00  1.36           H  
ATOM   2239 1HG  ARG A 145      -9.474   5.796  -1.427  1.00  1.36           H  
ATOM   2240 2HG  ARG A 145      -8.889   7.372  -0.838  1.00  1.36           H  
ATOM   2241 1HD  ARG A 145     -10.808   5.524   0.571  1.00  1.36           H  
ATOM   2242 2HD  ARG A 145      -9.113   5.864   1.012  1.00  1.36           H  
ATOM   2243  HE  ARG A 145     -11.443   7.553   1.461  1.00  1.36           H  
ATOM   2244 1HH1 ARG A 145      -7.911   7.496   1.262  1.00  1.36           H  
ATOM   2245 2HH1 ARG A 145      -7.777   8.998   2.199  1.00  1.36           H  
ATOM   2246 1HH2 ARG A 145     -11.107   9.451   2.704  1.00  1.36           H  
ATOM   2247 2HH2 ARG A 145      -9.446  10.042   2.942  1.00  1.36           H  
ATOM   2248  N   SER A 146     -12.689   9.263  -3.333  1.00  1.47           N  
ATOM   2249  CA  SER A 146     -14.055   9.673  -3.685  1.00  1.47           C  
ATOM   2250  C   SER A 146     -14.210  11.148  -3.959  1.00  1.47           C  
ATOM   2251  O   SER A 146     -13.629  11.997  -3.280  1.00  1.47           O  
ATOM   2252  CB  SER A 146     -15.049   9.303  -2.599  1.00  1.47           C  
ATOM   2253  OG  SER A 146     -16.346   9.804  -2.910  1.00  1.47           O  
ATOM   2254  H   SER A 146     -12.023   9.937  -2.971  1.00  1.47           H  
ATOM   2255  HA  SER A 146     -14.334   9.140  -4.595  1.00  1.47           H  
ATOM   2256 1HB  SER A 146     -15.093   8.218  -2.513  1.00  1.47           H  
ATOM   2257 2HB  SER A 146     -14.719   9.693  -1.640  1.00  1.47           H  
ATOM   2258  HG  SER A 146     -16.963   9.255  -2.413  1.00  1.47           H  
ATOM   2259  N   ASP A 147     -15.126  11.471  -4.861  1.00  1.52           N  
ATOM   2260  CA  ASP A 147     -15.442  12.862  -5.168  1.00  1.52           C  
ATOM   2261  C   ASP A 147     -15.873  13.601  -3.910  1.00  1.52           C  
ATOM   2262  O   ASP A 147     -15.666  14.805  -3.786  1.00  1.52           O  
ATOM   2263  CB  ASP A 147     -16.533  12.939  -6.226  1.00  1.52           C  
ATOM   2264  CG  ASP A 147     -16.052  12.511  -7.611  1.00  1.52           C  
ATOM   2265  OD1 ASP A 147     -14.862  12.393  -7.806  1.00  1.52           O  
ATOM   2266  OD2 ASP A 147     -16.881  12.300  -8.457  1.00  1.52           O  
ATOM   2267  H   ASP A 147     -15.597  10.729  -5.364  1.00  1.52           H  
ATOM   2268  HA  ASP A 147     -14.563  13.359  -5.561  1.00  1.52           H  
ATOM   2269 1HB  ASP A 147     -17.367  12.302  -5.931  1.00  1.52           H  
ATOM   2270 2HB  ASP A 147     -16.908  13.965  -6.281  1.00  1.52           H  
ATOM   2271  N   ALA A 148     -16.460  12.881  -2.951  1.00  1.51           N  
ATOM   2272  CA  ALA A 148     -16.891  13.505  -1.711  1.00  1.51           C  
ATOM   2273  C   ALA A 148     -15.712  14.148  -0.975  1.00  1.51           C  
ATOM   2274  O   ALA A 148     -15.851  15.200  -0.348  1.00  1.51           O  
ATOM   2275  CB  ALA A 148     -17.553  12.481  -0.818  1.00  1.51           C  
ATOM   2276  H   ALA A 148     -16.571  11.871  -3.068  1.00  1.51           H  
ATOM   2277  HA  ALA A 148     -17.606  14.296  -1.960  1.00  1.51           H  
ATOM   2278 1HB  ALA A 148     -17.894  12.958   0.099  1.00  1.51           H  
ATOM   2279 2HB  ALA A 148     -18.403  12.043  -1.339  1.00  1.51           H  
ATOM   2280 3HB  ALA A 148     -16.833  11.700  -0.576  1.00  1.51           H  
ATOM   2281  N   VAL A 149     -14.546  13.498  -1.053  1.00  1.45           N  
ATOM   2282  CA  VAL A 149     -13.336  13.929  -0.370  1.00  1.45           C  
ATOM   2283  C   VAL A 149     -12.762  15.134  -1.077  1.00  1.45           C  
ATOM   2284  O   VAL A 149     -12.407  16.137  -0.456  1.00  1.45           O  
ATOM   2285  CB  VAL A 149     -12.304  12.794  -0.377  1.00  1.45           C  
ATOM   2286  CG1 VAL A 149     -11.009  13.264   0.191  1.00  1.45           C  
ATOM   2287  CG2 VAL A 149     -12.852  11.612   0.383  1.00  1.45           C  
ATOM   2288  H   VAL A 149     -14.476  12.680  -1.648  1.00  1.45           H  
ATOM   2289  HA  VAL A 149     -13.582  14.196   0.656  1.00  1.45           H  
ATOM   2290  HB  VAL A 149     -12.109  12.498  -1.400  1.00  1.45           H  
ATOM   2291 1HG1 VAL A 149     -10.278  12.449   0.156  1.00  1.45           H  
ATOM   2292 2HG1 VAL A 149     -10.644  14.102  -0.399  1.00  1.45           H  
ATOM   2293 3HG1 VAL A 149     -11.150  13.576   1.218  1.00  1.45           H  
ATOM   2294 1HG2 VAL A 149     -12.117  10.800   0.354  1.00  1.45           H  
ATOM   2295 2HG2 VAL A 149     -13.040  11.899   1.416  1.00  1.45           H  
ATOM   2296 3HG2 VAL A 149     -13.777  11.286  -0.082  1.00  1.45           H  
ATOM   2297  N   PHE A 150     -12.717  15.047  -2.400  1.00  1.37           N  
ATOM   2298  CA  PHE A 150     -12.208  16.150  -3.201  1.00  1.37           C  
ATOM   2299  C   PHE A 150     -13.048  17.399  -2.955  1.00  1.37           C  
ATOM   2300  O   PHE A 150     -12.504  18.459  -2.618  1.00  1.37           O  
ATOM   2301  CB  PHE A 150     -12.178  15.767  -4.678  1.00  1.37           C  
ATOM   2302  CG  PHE A 150     -11.827  16.858  -5.641  1.00  1.37           C  
ATOM   2303  CD1 PHE A 150     -11.724  18.193  -5.249  1.00  1.37           C  
ATOM   2304  CD2 PHE A 150     -11.591  16.546  -6.975  1.00  1.37           C  
ATOM   2305  CE1 PHE A 150     -11.396  19.178  -6.161  1.00  1.37           C  
ATOM   2306  CE2 PHE A 150     -11.260  17.528  -7.887  1.00  1.37           C  
ATOM   2307  CZ  PHE A 150     -11.162  18.847  -7.481  1.00  1.37           C  
ATOM   2308  H   PHE A 150     -13.046  14.185  -2.841  1.00  1.37           H  
ATOM   2309  HA  PHE A 150     -11.181  16.356  -2.884  1.00  1.37           H  
ATOM   2310 1HB  PHE A 150     -11.437  15.000  -4.803  1.00  1.37           H  
ATOM   2311 2HB  PHE A 150     -13.138  15.347  -4.966  1.00  1.37           H  
ATOM   2312  HD1 PHE A 150     -11.899  18.463  -4.220  1.00  1.37           H  
ATOM   2313  HD2 PHE A 150     -11.666  15.506  -7.295  1.00  1.37           H  
ATOM   2314  HE1 PHE A 150     -11.318  20.214  -5.835  1.00  1.37           H  
ATOM   2315  HE2 PHE A 150     -11.070  17.267  -8.931  1.00  1.37           H  
ATOM   2316  HZ  PHE A 150     -10.900  19.621  -8.196  1.00  1.37           H  
ATOM   2317  N   ASP A 151     -14.377  17.280  -3.087  1.00  1.28           N  
ATOM   2318  CA  ASP A 151     -15.230  18.438  -2.860  1.00  1.28           C  
ATOM   2319  C   ASP A 151     -15.075  18.967  -1.444  1.00  1.28           C  
ATOM   2320  O   ASP A 151     -14.991  20.181  -1.247  1.00  1.28           O  
ATOM   2321  CB  ASP A 151     -16.709  18.089  -3.072  1.00  1.28           C  
ATOM   2322  CG  ASP A 151     -17.119  17.901  -4.537  1.00  1.28           C  
ATOM   2323  OD1 ASP A 151     -16.371  18.269  -5.411  1.00  1.28           O  
ATOM   2324  OD2 ASP A 151     -18.208  17.419  -4.762  1.00  1.28           O  
ATOM   2325  H   ASP A 151     -14.792  16.388  -3.350  1.00  1.28           H  
ATOM   2326  HA  ASP A 151     -14.948  19.222  -3.556  1.00  1.28           H  
ATOM   2327 1HB  ASP A 151     -16.930  17.161  -2.535  1.00  1.28           H  
ATOM   2328 2HB  ASP A 151     -17.329  18.869  -2.635  1.00  1.28           H  
ATOM   2329  N   ARG A 152     -14.970  18.083  -0.447  1.00  1.21           N  
ATOM   2330  CA  ARG A 152     -14.794  18.527   0.928  1.00  1.21           C  
ATOM   2331  C   ARG A 152     -13.562  19.413   1.068  1.00  1.21           C  
ATOM   2332  O   ARG A 152     -13.619  20.485   1.685  1.00  1.21           O  
ATOM   2333  CB  ARG A 152     -14.666  17.336   1.869  1.00  1.21           C  
ATOM   2334  CG  ARG A 152     -14.509  17.687   3.344  1.00  1.21           C  
ATOM   2335  CD  ARG A 152     -14.291  16.470   4.202  1.00  1.21           C  
ATOM   2336  NE  ARG A 152     -13.015  15.814   3.924  1.00  1.21           N  
ATOM   2337  CZ  ARG A 152     -12.653  14.595   4.372  1.00  1.21           C  
ATOM   2338  NH1 ARG A 152     -13.476  13.890   5.119  1.00  1.21           N  
ATOM   2339  NH2 ARG A 152     -11.463  14.118   4.062  1.00  1.21           N  
ATOM   2340  H   ARG A 152     -15.052  17.079  -0.620  1.00  1.21           H  
ATOM   2341  HA  ARG A 152     -15.671  19.107   1.216  1.00  1.21           H  
ATOM   2342 1HB  ARG A 152     -15.542  16.700   1.765  1.00  1.21           H  
ATOM   2343 2HB  ARG A 152     -13.801  16.742   1.582  1.00  1.21           H  
ATOM   2344 1HG  ARG A 152     -13.651  18.351   3.465  1.00  1.21           H  
ATOM   2345 2HG  ARG A 152     -15.411  18.192   3.691  1.00  1.21           H  
ATOM   2346 1HD  ARG A 152     -14.298  16.764   5.252  1.00  1.21           H  
ATOM   2347 2HD  ARG A 152     -15.090  15.753   4.020  1.00  1.21           H  
ATOM   2348  HE  ARG A 152     -12.346  16.313   3.351  1.00  1.21           H  
ATOM   2349 1HH1 ARG A 152     -14.387  14.260   5.358  1.00  1.21           H  
ATOM   2350 2HH1 ARG A 152     -13.200  12.980   5.457  1.00  1.21           H  
ATOM   2351 1HH2 ARG A 152     -10.828  14.687   3.484  1.00  1.21           H  
ATOM   2352 2HH2 ARG A 152     -11.171  13.210   4.388  1.00  1.21           H  
ATOM   2353  N   HIS A 153     -12.442  18.976   0.486  1.00  1.15           N  
ATOM   2354  CA  HIS A 153     -11.202  19.724   0.632  1.00  1.15           C  
ATOM   2355  C   HIS A 153     -11.242  21.047  -0.124  1.00  1.15           C  
ATOM   2356  O   HIS A 153     -10.811  22.083   0.393  1.00  1.15           O  
ATOM   2357  CB  HIS A 153     -10.027  18.891   0.115  1.00  1.15           C  
ATOM   2358  CG  HIS A 153      -9.761  17.673   0.921  1.00  1.15           C  
ATOM   2359  ND1 HIS A 153      -8.930  16.684   0.484  1.00  1.15           N  
ATOM   2360  CD2 HIS A 153     -10.257  17.260   2.107  1.00  1.15           C  
ATOM   2361  CE1 HIS A 153      -8.906  15.706   1.368  1.00  1.15           C  
ATOM   2362  NE2 HIS A 153      -9.730  16.014   2.358  1.00  1.15           N  
ATOM   2363  H   HIS A 153     -12.448  18.091  -0.028  1.00  1.15           H  
ATOM   2364  HA  HIS A 153     -11.038  19.941   1.682  1.00  1.15           H  
ATOM   2365 1HB  HIS A 153     -10.244  18.568  -0.908  1.00  1.15           H  
ATOM   2366 2HB  HIS A 153      -9.124  19.498   0.078  1.00  1.15           H  
ATOM   2367  HD1 HIS A 153      -8.464  16.703  -0.406  1.00  1.15           H  
ATOM   2368  HD2 HIS A 153     -10.966  17.712   2.805  1.00  1.15           H  
ATOM   2369  HE1 HIS A 153      -8.298  14.819   1.199  1.00  1.15           H  
ATOM   2370  N   GLY A 154     -11.800  21.022  -1.335  1.00  1.13           N  
ATOM   2371  CA  GLY A 154     -11.917  22.215  -2.166  1.00  1.13           C  
ATOM   2372  C   GLY A 154     -12.786  23.259  -1.476  1.00  1.13           C  
ATOM   2373  O   GLY A 154     -12.401  24.426  -1.314  1.00  1.13           O  
ATOM   2374  H   GLY A 154     -12.144  20.132  -1.704  1.00  1.13           H  
ATOM   2375 1HA  GLY A 154     -10.928  22.624  -2.365  1.00  1.13           H  
ATOM   2376 2HA  GLY A 154     -12.361  21.942  -3.123  1.00  1.13           H  
ATOM   2377  N   ASN A 155     -13.976  22.825  -1.069  1.00  1.15           N  
ATOM   2378  CA  ASN A 155     -14.939  23.683  -0.417  1.00  1.15           C  
ATOM   2379  C   ASN A 155     -14.388  24.229   0.893  1.00  1.15           C  
ATOM   2380  O   ASN A 155     -14.599  25.396   1.235  1.00  1.15           O  
ATOM   2381  CB  ASN A 155     -16.208  22.894  -0.172  1.00  1.15           C  
ATOM   2382  CG  ASN A 155     -16.978  22.616  -1.432  1.00  1.15           C  
ATOM   2383  OD1 ASN A 155     -16.807  23.288  -2.457  1.00  1.15           O  
ATOM   2384  ND2 ASN A 155     -17.831  21.623  -1.379  1.00  1.15           N  
ATOM   2385  H   ASN A 155     -14.230  21.851  -1.221  1.00  1.15           H  
ATOM   2386  HA  ASN A 155     -15.151  24.528  -1.069  1.00  1.15           H  
ATOM   2387 1HB  ASN A 155     -15.954  21.946   0.305  1.00  1.15           H  
ATOM   2388 2HB  ASN A 155     -16.847  23.431   0.515  1.00  1.15           H  
ATOM   2389 1HD2 ASN A 155     -18.370  21.380  -2.186  1.00  1.15           H  
ATOM   2390 2HD2 ASN A 155     -17.936  21.105  -0.531  1.00  1.15           H  
ATOM   2391  N   SER A 156     -13.627  23.411   1.625  1.00  1.23           N  
ATOM   2392  CA  SER A 156     -13.062  23.895   2.872  1.00  1.23           C  
ATOM   2393  C   SER A 156     -12.052  24.998   2.609  1.00  1.23           C  
ATOM   2394  O   SER A 156     -12.107  26.076   3.203  1.00  1.23           O  
ATOM   2395  CB  SER A 156     -12.345  22.767   3.594  1.00  1.23           C  
ATOM   2396  OG  SER A 156     -13.237  21.760   4.011  1.00  1.23           O  
ATOM   2397  H   SER A 156     -13.471  22.441   1.350  1.00  1.23           H  
ATOM   2398  HA  SER A 156     -13.863  24.295   3.494  1.00  1.23           H  
ATOM   2399 1HB  SER A 156     -11.599  22.335   2.931  1.00  1.23           H  
ATOM   2400 2HB  SER A 156     -11.817  23.173   4.455  1.00  1.23           H  
ATOM   2401  HG  SER A 156     -13.573  21.355   3.177  1.00  1.23           H  
ATOM   2402  N   LEU A 157     -11.191  24.767   1.628  1.00  1.37           N  
ATOM   2403  CA  LEU A 157     -10.123  25.690   1.315  1.00  1.37           C  
ATOM   2404  C   LEU A 157     -10.603  27.055   0.888  1.00  1.37           C  
ATOM   2405  O   LEU A 157     -10.032  28.069   1.295  1.00  1.37           O  
ATOM   2406  CB  LEU A 157      -9.221  25.061   0.274  1.00  1.37           C  
ATOM   2407  CG  LEU A 157      -8.067  25.847  -0.141  1.00  1.37           C  
ATOM   2408  CD1 LEU A 157      -7.305  26.240   1.042  1.00  1.37           C  
ATOM   2409  CD2 LEU A 157      -7.215  24.956  -0.978  1.00  1.37           C  
ATOM   2410  H   LEU A 157     -11.224  23.879   1.126  1.00  1.37           H  
ATOM   2411  HA  LEU A 157      -9.530  25.819   2.217  1.00  1.37           H  
ATOM   2412 1HB  LEU A 157      -8.877  24.111   0.633  1.00  1.37           H  
ATOM   2413 2HB  LEU A 157      -9.824  24.877  -0.619  1.00  1.37           H  
ATOM   2414  HG  LEU A 157      -8.365  26.727  -0.704  1.00  1.37           H  
ATOM   2415 1HD1 LEU A 157      -6.430  26.765   0.717  1.00  1.37           H  
ATOM   2416 2HD1 LEU A 157      -7.913  26.884   1.682  1.00  1.37           H  
ATOM   2417 3HD1 LEU A 157      -7.040  25.359   1.582  1.00  1.37           H  
ATOM   2418 1HD2 LEU A 157      -6.340  25.500  -1.290  1.00  1.37           H  
ATOM   2419 2HD2 LEU A 157      -6.914  24.080  -0.404  1.00  1.37           H  
ATOM   2420 3HD2 LEU A 157      -7.790  24.638  -1.834  1.00  1.37           H  
ATOM   2421  N   PHE A 158     -11.659  27.112   0.089  1.00  1.59           N  
ATOM   2422  CA  PHE A 158     -12.144  28.416  -0.331  1.00  1.59           C  
ATOM   2423  C   PHE A 158     -13.241  29.012   0.557  1.00  1.59           C  
ATOM   2424  O   PHE A 158     -13.824  30.037   0.203  1.00  1.59           O  
ATOM   2425  CB  PHE A 158     -12.573  28.415  -1.792  1.00  1.59           C  
ATOM   2426  CG  PHE A 158     -11.402  28.344  -2.746  1.00  1.59           C  
ATOM   2427  CD1 PHE A 158     -10.102  28.580  -2.293  1.00  1.59           C  
ATOM   2428  CD2 PHE A 158     -11.594  28.114  -4.093  1.00  1.59           C  
ATOM   2429  CE1 PHE A 158      -9.046  28.563  -3.154  1.00  1.59           C  
ATOM   2430  CE2 PHE A 158     -10.530  28.113  -4.964  1.00  1.59           C  
ATOM   2431  CZ  PHE A 158      -9.258  28.336  -4.494  1.00  1.59           C  
ATOM   2432  H   PHE A 158     -12.095  26.248  -0.245  1.00  1.59           H  
ATOM   2433  HA  PHE A 158     -11.302  29.104  -0.276  1.00  1.59           H  
ATOM   2434 1HB  PHE A 158     -13.222  27.553  -1.977  1.00  1.59           H  
ATOM   2435 2HB  PHE A 158     -13.147  29.313  -2.009  1.00  1.59           H  
ATOM   2436  HD1 PHE A 158      -9.926  28.779  -1.238  1.00  1.59           H  
ATOM   2437  HD2 PHE A 158     -12.607  27.945  -4.463  1.00  1.59           H  
ATOM   2438  HE1 PHE A 158      -8.038  28.738  -2.775  1.00  1.59           H  
ATOM   2439  HE2 PHE A 158     -10.694  27.938  -6.025  1.00  1.59           H  
ATOM   2440  HZ  PHE A 158      -8.419  28.331  -5.189  1.00  1.59           H  
ATOM   2441  N   GLY A 159     -13.526  28.403   1.715  1.00  1.86           N  
ATOM   2442  CA  GLY A 159     -14.529  28.972   2.613  1.00  1.86           C  
ATOM   2443  C   GLY A 159     -15.978  28.826   2.140  1.00  1.86           C  
ATOM   2444  O   GLY A 159     -16.800  29.713   2.389  1.00  1.86           O  
ATOM   2445  H   GLY A 159     -13.030  27.558   2.009  1.00  1.86           H  
ATOM   2446 1HA  GLY A 159     -14.426  28.492   3.587  1.00  1.86           H  
ATOM   2447 2HA  GLY A 159     -14.306  30.026   2.765  1.00  1.86           H  
ATOM   2448  N   GLU A 160     -16.291  27.739   1.443  1.00  2.14           N  
ATOM   2449  CA  GLU A 160     -17.632  27.532   0.917  1.00  2.14           C  
ATOM   2450  C   GLU A 160     -18.586  27.064   2.007  1.00  2.14           C  
ATOM   2451  O   GLU A 160     -18.182  26.812   3.139  1.00  2.14           O  
ATOM   2452  CB  GLU A 160     -17.618  26.527  -0.228  1.00  2.14           C  
ATOM   2453  CG  GLU A 160     -16.867  26.981  -1.473  1.00  2.14           C  
ATOM   2454  CD  GLU A 160     -17.530  28.120  -2.189  1.00  2.14           C  
ATOM   2455  OE1 GLU A 160     -18.734  28.231  -2.115  1.00  2.14           O  
ATOM   2456  OE2 GLU A 160     -16.836  28.877  -2.822  1.00  2.14           O  
ATOM   2457  H   GLU A 160     -15.584  27.020   1.282  1.00  2.14           H  
ATOM   2458  HA  GLU A 160     -18.000  28.482   0.532  1.00  2.14           H  
ATOM   2459 1HB  GLU A 160     -17.160  25.627   0.118  1.00  2.14           H  
ATOM   2460 2HB  GLU A 160     -18.636  26.279  -0.522  1.00  2.14           H  
ATOM   2461 1HG  GLU A 160     -15.858  27.284  -1.177  1.00  2.14           H  
ATOM   2462 2HG  GLU A 160     -16.775  26.136  -2.154  1.00  2.14           H  
ATOM   2463  N   LEU A 161     -19.863  26.983   1.660  1.00  2.36           N  
ATOM   2464  CA  LEU A 161     -20.919  26.588   2.588  1.00  2.36           C  
ATOM   2465  C   LEU A 161     -20.659  25.231   3.242  1.00  2.36           C  
ATOM   2466  O   LEU A 161     -20.352  24.248   2.566  1.00  2.36           O  
ATOM   2467  CB  LEU A 161     -22.259  26.548   1.848  1.00  2.36           C  
ATOM   2468  CG  LEU A 161     -23.498  26.268   2.708  1.00  2.36           C  
ATOM   2469  CD1 LEU A 161     -23.727  27.439   3.653  1.00  2.36           C  
ATOM   2470  CD2 LEU A 161     -24.701  26.061   1.798  1.00  2.36           C  
ATOM   2471  H   LEU A 161     -20.111  27.213   0.707  1.00  2.36           H  
ATOM   2472  HA  LEU A 161     -20.974  27.339   3.375  1.00  2.36           H  
ATOM   2473 1HB  LEU A 161     -22.409  27.504   1.350  1.00  2.36           H  
ATOM   2474 2HB  LEU A 161     -22.206  25.770   1.086  1.00  2.36           H  
ATOM   2475  HG  LEU A 161     -23.339  25.371   3.304  1.00  2.36           H  
ATOM   2476 1HD1 LEU A 161     -24.604  27.242   4.269  1.00  2.36           H  
ATOM   2477 2HD1 LEU A 161     -22.856  27.566   4.293  1.00  2.36           H  
ATOM   2478 3HD1 LEU A 161     -23.887  28.347   3.074  1.00  2.36           H  
ATOM   2479 1HD2 LEU A 161     -25.585  25.860   2.404  1.00  2.36           H  
ATOM   2480 2HD2 LEU A 161     -24.866  26.959   1.202  1.00  2.36           H  
ATOM   2481 3HD2 LEU A 161     -24.514  25.215   1.137  1.00  2.36           H  
ATOM   2482  N   GLY A 162     -20.816  25.183   4.567  1.00  2.43           N  
ATOM   2483  CA  GLY A 162     -20.566  23.967   5.330  1.00  2.43           C  
ATOM   2484  C   GLY A 162     -19.084  23.637   5.284  1.00  2.43           C  
ATOM   2485  O   GLY A 162     -18.260  24.460   5.674  1.00  2.43           O  
ATOM   2486  H   GLY A 162     -21.083  26.024   5.055  1.00  2.43           H  
ATOM   2487 1HA  GLY A 162     -20.885  24.105   6.363  1.00  2.43           H  
ATOM   2488 2HA  GLY A 162     -21.144  23.145   4.912  1.00  2.43           H  
ATOM   2489  N   ALA A 163     -18.738  22.435   4.836  1.00  2.33           N  
ATOM   2490  CA  ALA A 163     -17.331  22.052   4.764  1.00  2.33           C  
ATOM   2491  C   ALA A 163     -16.637  22.311   6.111  1.00  2.33           C  
ATOM   2492  O   ALA A 163     -17.100  21.825   7.147  1.00  2.33           O  
ATOM   2493  CB  ALA A 163     -16.661  22.816   3.622  1.00  2.33           C  
ATOM   2494  H   ALA A 163     -19.453  21.796   4.525  1.00  2.33           H  
ATOM   2495  HA  ALA A 163     -17.276  20.984   4.556  1.00  2.33           H  
ATOM   2496 1HB  ALA A 163     -15.634  22.506   3.538  1.00  2.33           H  
ATOM   2497 2HB  ALA A 163     -17.180  22.586   2.699  1.00  2.33           H  
ATOM   2498 3HB  ALA A 163     -16.704  23.896   3.794  1.00  2.33           H  
ATOM   2499  N   SER A 164     -15.533  23.057   6.093  1.00  2.13           N  
ATOM   2500  CA  SER A 164     -14.776  23.381   7.296  1.00  2.13           C  
ATOM   2501  C   SER A 164     -14.013  24.680   7.053  1.00  2.13           C  
ATOM   2502  O   SER A 164     -13.970  25.161   5.926  1.00  2.13           O  
ATOM   2503  CB  SER A 164     -13.827  22.253   7.663  1.00  2.13           C  
ATOM   2504  OG  SER A 164     -12.775  22.131   6.737  1.00  2.13           O  
ATOM   2505  H   SER A 164     -15.207  23.425   5.215  1.00  2.13           H  
ATOM   2506  HA  SER A 164     -15.474  23.540   8.120  1.00  2.13           H  
ATOM   2507 1HB  SER A 164     -13.418  22.432   8.655  1.00  2.13           H  
ATOM   2508 2HB  SER A 164     -14.383  21.316   7.707  1.00  2.13           H  
ATOM   2509  HG  SER A 164     -13.162  21.917   5.864  1.00  2.13           H  
ATOM   2510  N   THR A 165     -13.445  25.279   8.101  1.00  1.87           N  
ATOM   2511  CA  THR A 165     -12.715  26.541   7.917  1.00  1.87           C  
ATOM   2512  C   THR A 165     -11.241  26.544   8.341  1.00  1.87           C  
ATOM   2513  O   THR A 165     -10.553  27.548   8.162  1.00  1.87           O  
ATOM   2514  CB  THR A 165     -13.444  27.676   8.654  1.00  1.87           C  
ATOM   2515  OG1 THR A 165     -13.510  27.379  10.056  1.00  1.87           O  
ATOM   2516  CG2 THR A 165     -14.862  27.840   8.105  1.00  1.87           C  
ATOM   2517  H   THR A 165     -13.521  24.867   9.018  1.00  1.87           H  
ATOM   2518  HA  THR A 165     -12.734  26.783   6.854  1.00  1.87           H  
ATOM   2519  HB  THR A 165     -12.896  28.608   8.512  1.00  1.87           H  
ATOM   2520  HG1 THR A 165     -12.632  27.458  10.442  1.00  1.87           H  
ATOM   2521 1HG2 THR A 165     -15.363  28.652   8.632  1.00  1.87           H  
ATOM   2522 2HG2 THR A 165     -14.815  28.071   7.039  1.00  1.87           H  
ATOM   2523 3HG2 THR A 165     -15.423  26.920   8.249  1.00  1.87           H  
ATOM   2524  N   ASN A 166     -10.769  25.464   8.955  1.00  1.63           N  
ATOM   2525  CA  ASN A 166      -9.405  25.422   9.485  1.00  1.63           C  
ATOM   2526  C   ASN A 166      -8.391  24.793   8.496  1.00  1.63           C  
ATOM   2527  O   ASN A 166      -8.408  23.575   8.306  1.00  1.63           O  
ATOM   2528  CB  ASN A 166      -9.408  24.692  10.815  1.00  1.63           C  
ATOM   2529  CG  ASN A 166      -8.067  24.645  11.500  1.00  1.63           C  
ATOM   2530  OD1 ASN A 166      -7.003  24.504  10.874  1.00  1.63           O  
ATOM   2531  ND2 ASN A 166      -8.093  24.761  12.807  1.00  1.63           N  
ATOM   2532  H   ASN A 166     -11.369  24.661   9.060  1.00  1.63           H  
ATOM   2533  HA  ASN A 166      -9.129  26.444   9.699  1.00  1.63           H  
ATOM   2534 1HB  ASN A 166     -10.122  25.169  11.486  1.00  1.63           H  
ATOM   2535 2HB  ASN A 166      -9.752  23.667  10.662  1.00  1.63           H  
ATOM   2536 1HD2 ASN A 166      -7.242  24.732  13.331  1.00  1.63           H  
ATOM   2537 2HD2 ASN A 166      -8.968  24.865  13.283  1.00  1.63           H  
ATOM   2538  N   PRO A 167      -7.468  25.574   7.881  1.00  1.42           N  
ATOM   2539  CA  PRO A 167      -6.522  25.136   6.864  1.00  1.42           C  
ATOM   2540  C   PRO A 167      -5.473  24.171   7.404  1.00  1.42           C  
ATOM   2541  O   PRO A 167      -4.818  23.469   6.635  1.00  1.42           O  
ATOM   2542  CB  PRO A 167      -5.869  26.441   6.420  1.00  1.42           C  
ATOM   2543  CG  PRO A 167      -5.986  27.347   7.605  1.00  1.42           C  
ATOM   2544  CD  PRO A 167      -7.290  26.988   8.268  1.00  1.42           C  
ATOM   2545  HA  PRO A 167      -7.079  24.686   6.031  1.00  1.42           H  
ATOM   2546 1HB  PRO A 167      -4.817  26.259   6.131  1.00  1.42           H  
ATOM   2547 2HB  PRO A 167      -6.385  26.829   5.532  1.00  1.42           H  
ATOM   2548 1HG  PRO A 167      -5.117  27.209   8.265  1.00  1.42           H  
ATOM   2549 2HG  PRO A 167      -5.966  28.370   7.277  1.00  1.42           H  
ATOM   2550 1HD  PRO A 167      -7.139  27.095   9.351  1.00  1.42           H  
ATOM   2551 2HD  PRO A 167      -8.104  27.613   7.881  1.00  1.42           H  
ATOM   2552  N   THR A 168      -5.295  24.132   8.727  1.00  1.26           N  
ATOM   2553  CA  THR A 168      -4.298  23.243   9.295  1.00  1.26           C  
ATOM   2554  C   THR A 168      -4.926  21.869   9.337  1.00  1.26           C  
ATOM   2555  O   THR A 168      -4.298  20.875   8.963  1.00  1.26           O  
ATOM   2556  CB  THR A 168      -3.830  23.671  10.701  1.00  1.26           C  
ATOM   2557  OG1 THR A 168      -3.275  24.997  10.654  1.00  1.26           O  
ATOM   2558  CG2 THR A 168      -2.761  22.703  11.192  1.00  1.26           C  
ATOM   2559  H   THR A 168      -5.875  24.670   9.358  1.00  1.26           H  
ATOM   2560  HA  THR A 168      -3.430  23.210   8.639  1.00  1.26           H  
ATOM   2561  HB  THR A 168      -4.666  23.652  11.395  1.00  1.26           H  
ATOM   2562  HG1 THR A 168      -3.989  25.638  10.689  1.00  1.26           H  
ATOM   2563 1HG2 THR A 168      -2.429  23.002  12.185  1.00  1.26           H  
ATOM   2564 2HG2 THR A 168      -3.178  21.695  11.235  1.00  1.26           H  
ATOM   2565 3HG2 THR A 168      -1.916  22.716  10.509  1.00  1.26           H  
ATOM   2566  N   GLU A 169      -6.185  21.816   9.784  1.00  1.13           N  
ATOM   2567  CA  GLU A 169      -6.882  20.537   9.824  1.00  1.13           C  
ATOM   2568  C   GLU A 169      -7.023  20.026   8.396  1.00  1.13           C  
ATOM   2569  O   GLU A 169      -6.826  18.836   8.143  1.00  1.13           O  
ATOM   2570  CB  GLU A 169      -8.247  20.651  10.500  1.00  1.13           C  
ATOM   2571  CG  GLU A 169      -8.172  20.910  12.010  1.00  1.13           C  
ATOM   2572  CD  GLU A 169      -9.529  21.084  12.674  1.00  1.13           C  
ATOM   2573  OE1 GLU A 169     -10.522  21.108  11.985  1.00  1.13           O  
ATOM   2574  OE2 GLU A 169      -9.562  21.195  13.879  1.00  1.13           O  
ATOM   2575  H   GLU A 169      -6.637  22.681  10.084  1.00  1.13           H  
ATOM   2576  HA  GLU A 169      -6.280  19.824  10.386  1.00  1.13           H  
ATOM   2577 1HB  GLU A 169      -8.806  21.468  10.045  1.00  1.13           H  
ATOM   2578 2HB  GLU A 169      -8.813  19.735  10.336  1.00  1.13           H  
ATOM   2579 1HG  GLU A 169      -7.658  20.073  12.480  1.00  1.13           H  
ATOM   2580 2HG  GLU A 169      -7.572  21.801  12.176  1.00  1.13           H  
ATOM   2581  N   LEU A 170      -7.292  20.935   7.447  1.00  1.05           N  
ATOM   2582  CA  LEU A 170      -7.377  20.536   6.054  1.00  1.05           C  
ATOM   2583  C   LEU A 170      -6.060  19.951   5.600  1.00  1.05           C  
ATOM   2584  O   LEU A 170      -6.028  18.878   4.999  1.00  1.05           O  
ATOM   2585  CB  LEU A 170      -7.736  21.690   5.135  1.00  1.05           C  
ATOM   2586  CG  LEU A 170      -7.748  21.307   3.655  1.00  1.05           C  
ATOM   2587  CD1 LEU A 170      -8.746  20.227   3.443  1.00  1.05           C  
ATOM   2588  CD2 LEU A 170      -8.076  22.521   2.799  1.00  1.05           C  
ATOM   2589  H   LEU A 170      -7.476  21.905   7.714  1.00  1.05           H  
ATOM   2590  HA  LEU A 170      -8.142  19.771   5.962  1.00  1.05           H  
ATOM   2591 1HB  LEU A 170      -8.714  22.082   5.415  1.00  1.05           H  
ATOM   2592 2HB  LEU A 170      -6.994  22.471   5.263  1.00  1.05           H  
ATOM   2593  HG  LEU A 170      -6.773  20.916   3.376  1.00  1.05           H  
ATOM   2594 1HD1 LEU A 170      -8.723  19.958   2.407  1.00  1.05           H  
ATOM   2595 2HD1 LEU A 170      -8.487  19.362   4.049  1.00  1.05           H  
ATOM   2596 3HD1 LEU A 170      -9.740  20.579   3.716  1.00  1.05           H  
ATOM   2597 1HD2 LEU A 170      -8.074  22.223   1.749  1.00  1.05           H  
ATOM   2598 2HD2 LEU A 170      -9.058  22.910   3.065  1.00  1.05           H  
ATOM   2599 3HD2 LEU A 170      -7.327  23.294   2.959  1.00  1.05           H  
ATOM   2600  N   ALA A 171      -4.962  20.636   5.907  1.00  1.00           N  
ATOM   2601  CA  ALA A 171      -3.662  20.141   5.509  1.00  1.00           C  
ATOM   2602  C   ALA A 171      -3.442  18.747   6.065  1.00  1.00           C  
ATOM   2603  O   ALA A 171      -2.891  17.886   5.371  1.00  1.00           O  
ATOM   2604  CB  ALA A 171      -2.580  21.078   6.014  1.00  1.00           C  
ATOM   2605  H   ALA A 171      -5.020  21.530   6.387  1.00  1.00           H  
ATOM   2606  HA  ALA A 171      -3.634  20.091   4.426  1.00  1.00           H  
ATOM   2607 1HB  ALA A 171      -1.614  20.729   5.683  1.00  1.00           H  
ATOM   2608 2HB  ALA A 171      -2.751  22.064   5.626  1.00  1.00           H  
ATOM   2609 3HB  ALA A 171      -2.607  21.120   7.097  1.00  1.00           H  
ATOM   2610  N   GLN A 172      -3.903  18.498   7.298  1.00  0.98           N  
ATOM   2611  CA  GLN A 172      -3.760  17.177   7.886  1.00  0.98           C  
ATOM   2612  C   GLN A 172      -4.595  16.156   7.124  1.00  0.98           C  
ATOM   2613  O   GLN A 172      -4.135  15.040   6.897  1.00  0.98           O  
ATOM   2614  CB  GLN A 172      -4.134  17.170   9.368  1.00  0.98           C  
ATOM   2615  CG  GLN A 172      -3.823  15.837  10.075  1.00  0.98           C  
ATOM   2616  CD  GLN A 172      -2.304  15.513  10.109  1.00  0.98           C  
ATOM   2617  OE1 GLN A 172      -1.488  16.310  10.600  1.00  0.98           O  
ATOM   2618  NE2 GLN A 172      -1.934  14.342   9.594  1.00  0.98           N  
ATOM   2619  H   GLN A 172      -4.337  19.249   7.839  1.00  0.98           H  
ATOM   2620  HA  GLN A 172      -2.721  16.874   7.797  1.00  0.98           H  
ATOM   2621 1HB  GLN A 172      -3.619  17.981   9.881  1.00  0.98           H  
ATOM   2622 2HB  GLN A 172      -5.204  17.355   9.465  1.00  0.98           H  
ATOM   2623 1HG  GLN A 172      -4.191  15.887  11.098  1.00  0.98           H  
ATOM   2624 2HG  GLN A 172      -4.331  15.040   9.535  1.00  0.98           H  
ATOM   2625 1HE2 GLN A 172      -0.973  14.065   9.588  1.00  0.98           H  
ATOM   2626 2HE2 GLN A 172      -2.623  13.730   9.215  1.00  0.98           H  
ATOM   2627  N   LEU A 173      -5.798  16.532   6.680  1.00  0.98           N  
ATOM   2628  CA  LEU A 173      -6.629  15.586   5.938  1.00  0.98           C  
ATOM   2629  C   LEU A 173      -5.928  15.189   4.648  1.00  0.98           C  
ATOM   2630  O   LEU A 173      -5.897  14.017   4.264  1.00  0.98           O  
ATOM   2631  CB  LEU A 173      -7.987  16.198   5.586  1.00  0.98           C  
ATOM   2632  CG  LEU A 173      -8.935  16.479   6.741  1.00  0.98           C  
ATOM   2633  CD1 LEU A 173     -10.155  17.245   6.212  1.00  0.98           C  
ATOM   2634  CD2 LEU A 173      -9.333  15.167   7.384  1.00  0.98           C  
ATOM   2635  H   LEU A 173      -6.146  17.470   6.893  1.00  0.98           H  
ATOM   2636  HA  LEU A 173      -6.778  14.694   6.551  1.00  0.98           H  
ATOM   2637 1HB  LEU A 173      -7.818  17.134   5.064  1.00  0.98           H  
ATOM   2638 2HB  LEU A 173      -8.496  15.523   4.902  1.00  0.98           H  
ATOM   2639  HG  LEU A 173      -8.439  17.100   7.476  1.00  0.98           H  
ATOM   2640 1HD1 LEU A 173     -10.837  17.458   7.033  1.00  0.98           H  
ATOM   2641 2HD1 LEU A 173      -9.836  18.177   5.761  1.00  0.98           H  
ATOM   2642 3HD1 LEU A 173     -10.659  16.644   5.468  1.00  0.98           H  
ATOM   2643 1HD2 LEU A 173     -10.009  15.363   8.217  1.00  0.98           H  
ATOM   2644 2HD2 LEU A 173      -9.834  14.538   6.650  1.00  0.98           H  
ATOM   2645 3HD2 LEU A 173      -8.440  14.658   7.752  1.00  0.98           H  
ATOM   2646  N   VAL A 174      -5.292  16.173   4.010  1.00  1.01           N  
ATOM   2647  CA  VAL A 174      -4.581  15.910   2.772  1.00  1.01           C  
ATOM   2648  C   VAL A 174      -3.419  14.960   3.065  1.00  1.01           C  
ATOM   2649  O   VAL A 174      -3.223  13.963   2.356  1.00  1.01           O  
ATOM   2650  CB  VAL A 174      -4.075  17.224   2.148  1.00  1.01           C  
ATOM   2651  CG1 VAL A 174      -3.173  16.909   0.952  1.00  1.01           C  
ATOM   2652  CG2 VAL A 174      -5.275  18.115   1.728  1.00  1.01           C  
ATOM   2653  H   VAL A 174      -5.350  17.122   4.384  1.00  1.01           H  
ATOM   2654  HA  VAL A 174      -5.264  15.428   2.072  1.00  1.01           H  
ATOM   2655  HB  VAL A 174      -3.473  17.755   2.882  1.00  1.01           H  
ATOM   2656 1HG1 VAL A 174      -2.786  17.831   0.533  1.00  1.01           H  
ATOM   2657 2HG1 VAL A 174      -2.349  16.303   1.281  1.00  1.01           H  
ATOM   2658 3HG1 VAL A 174      -3.738  16.371   0.192  1.00  1.01           H  
ATOM   2659 1HG2 VAL A 174      -4.905  19.046   1.303  1.00  1.01           H  
ATOM   2660 2HG2 VAL A 174      -5.879  17.592   0.987  1.00  1.01           H  
ATOM   2661 3HG2 VAL A 174      -5.889  18.335   2.596  1.00  1.01           H  
ATOM   2662  N   ARG A 175      -2.676  15.235   4.144  1.00  1.07           N  
ATOM   2663  CA  ARG A 175      -1.563  14.382   4.526  1.00  1.07           C  
ATOM   2664  C   ARG A 175      -2.010  12.963   4.845  1.00  1.07           C  
ATOM   2665  O   ARG A 175      -1.306  12.010   4.513  1.00  1.07           O  
ATOM   2666  CB  ARG A 175      -0.798  14.962   5.707  1.00  1.07           C  
ATOM   2667  CG  ARG A 175       0.036  16.178   5.379  1.00  1.07           C  
ATOM   2668  CD  ARG A 175       0.994  16.545   6.477  1.00  1.07           C  
ATOM   2669  NE  ARG A 175       0.316  16.939   7.693  1.00  1.07           N  
ATOM   2670  CZ  ARG A 175      -0.123  18.179   7.922  1.00  1.07           C  
ATOM   2671  NH1 ARG A 175       0.016  19.081   7.008  1.00  1.07           N  
ATOM   2672  NH2 ARG A 175      -0.709  18.492   9.053  1.00  1.07           N  
ATOM   2673  H   ARG A 175      -2.877  16.071   4.693  1.00  1.07           H  
ATOM   2674  HA  ARG A 175      -0.881  14.331   3.701  1.00  1.07           H  
ATOM   2675 1HB  ARG A 175      -1.501  15.245   6.484  1.00  1.07           H  
ATOM   2676 2HB  ARG A 175      -0.139  14.203   6.123  1.00  1.07           H  
ATOM   2677 1HG  ARG A 175       0.603  15.976   4.477  1.00  1.07           H  
ATOM   2678 2HG  ARG A 175      -0.613  17.023   5.206  1.00  1.07           H  
ATOM   2679 1HD  ARG A 175       1.640  15.696   6.707  1.00  1.07           H  
ATOM   2680 2HD  ARG A 175       1.605  17.384   6.159  1.00  1.07           H  
ATOM   2681  HE  ARG A 175       0.188  16.250   8.422  1.00  1.07           H  
ATOM   2682 1HH1 ARG A 175       0.458  18.858   6.128  1.00  1.07           H  
ATOM   2683 2HH1 ARG A 175      -0.367  20.003   7.176  1.00  1.07           H  
ATOM   2684 1HH2 ARG A 175      -0.854  17.782   9.771  1.00  1.07           H  
ATOM   2685 2HH2 ARG A 175      -1.031  19.431   9.210  1.00  1.07           H  
ATOM   2686  N   GLN A 176      -3.173  12.798   5.477  1.00  1.15           N  
ATOM   2687  CA  GLN A 176      -3.651  11.457   5.796  1.00  1.15           C  
ATOM   2688  C   GLN A 176      -3.974  10.672   4.531  1.00  1.15           C  
ATOM   2689  O   GLN A 176      -3.583   9.507   4.393  1.00  1.15           O  
ATOM   2690  CB  GLN A 176      -4.900  11.534   6.678  1.00  1.15           C  
ATOM   2691  CG  GLN A 176      -4.637  12.032   8.086  1.00  1.15           C  
ATOM   2692  CD  GLN A 176      -5.910  12.284   8.877  1.00  1.15           C  
ATOM   2693  OE1 GLN A 176      -7.007  12.422   8.330  1.00  1.15           O  
ATOM   2694  NE2 GLN A 176      -5.765  12.352  10.196  1.00  1.15           N  
ATOM   2695  H   GLN A 176      -3.716  13.613   5.760  1.00  1.15           H  
ATOM   2696  HA  GLN A 176      -2.867  10.930   6.336  1.00  1.15           H  
ATOM   2697 1HB  GLN A 176      -5.622  12.210   6.216  1.00  1.15           H  
ATOM   2698 2HB  GLN A 176      -5.366  10.552   6.739  1.00  1.15           H  
ATOM   2699 1HG  GLN A 176      -4.061  11.274   8.613  1.00  1.15           H  
ATOM   2700 2HG  GLN A 176      -4.076  12.942   8.035  1.00  1.15           H  
ATOM   2701 1HE2 GLN A 176      -6.562  12.518  10.779  1.00  1.15           H  
ATOM   2702 2HE2 GLN A 176      -4.863  12.234  10.608  1.00  1.15           H  
ATOM   2703  N   ASP A 177      -4.626  11.320   3.559  1.00  1.24           N  
ATOM   2704  CA  ASP A 177      -4.946  10.598   2.331  1.00  1.24           C  
ATOM   2705  C   ASP A 177      -3.674  10.174   1.610  1.00  1.24           C  
ATOM   2706  O   ASP A 177      -3.552   9.033   1.135  1.00  1.24           O  
ATOM   2707  CB  ASP A 177      -5.799  11.463   1.394  1.00  1.24           C  
ATOM   2708  CG  ASP A 177      -7.241  11.627   1.849  1.00  1.24           C  
ATOM   2709  OD1 ASP A 177      -7.669  10.895   2.733  1.00  1.24           O  
ATOM   2710  OD2 ASP A 177      -7.926  12.439   1.287  1.00  1.24           O  
ATOM   2711  H   ASP A 177      -4.926  12.289   3.695  1.00  1.24           H  
ATOM   2712  HA  ASP A 177      -5.506   9.702   2.590  1.00  1.24           H  
ATOM   2713 1HB  ASP A 177      -5.345  12.457   1.323  1.00  1.24           H  
ATOM   2714 2HB  ASP A 177      -5.790  11.029   0.389  1.00  1.24           H  
ATOM   2715  N   MET A 178      -2.695  11.078   1.571  1.00  1.34           N  
ATOM   2716  CA  MET A 178      -1.458  10.747   0.908  1.00  1.34           C  
ATOM   2717  C   MET A 178      -0.672   9.709   1.659  1.00  1.34           C  
ATOM   2718  O   MET A 178      -0.087   8.817   1.062  1.00  1.34           O  
ATOM   2719  CB  MET A 178      -0.552  11.931   0.786  1.00  1.34           C  
ATOM   2720  CG  MET A 178      -0.916  12.985  -0.120  1.00  1.34           C  
ATOM   2721  SD  MET A 178       0.456  14.040  -0.230  1.00  1.34           S  
ATOM   2722  CE  MET A 178       0.476  14.680   1.403  1.00  1.34           C  
ATOM   2723  H   MET A 178      -2.833  12.006   1.980  1.00  1.34           H  
ATOM   2724  HA  MET A 178      -1.689  10.355  -0.083  1.00  1.34           H  
ATOM   2725 1HB  MET A 178      -0.428  12.379   1.775  1.00  1.34           H  
ATOM   2726 2HB  MET A 178       0.404  11.576   0.473  1.00  1.34           H  
ATOM   2727 1HG  MET A 178      -1.132  12.580  -1.104  1.00  1.34           H  
ATOM   2728 2HG  MET A 178      -1.778  13.544   0.246  1.00  1.34           H  
ATOM   2729 1HE  MET A 178       1.300  15.332   1.524  1.00  1.34           H  
ATOM   2730 2HE  MET A 178      -0.441  15.204   1.599  1.00  1.34           H  
ATOM   2731 3HE  MET A 178       0.588  13.852   2.094  1.00  1.34           H  
ATOM   2732  N   ARG A 179      -0.648   9.791   2.978  1.00  1.42           N  
ATOM   2733  CA  ARG A 179       0.133   8.846   3.743  1.00  1.42           C  
ATOM   2734  C   ARG A 179      -0.352   7.430   3.518  1.00  1.42           C  
ATOM   2735  O   ARG A 179       0.446   6.498   3.444  1.00  1.42           O  
ATOM   2736  CB  ARG A 179       0.136   9.188   5.212  1.00  1.42           C  
ATOM   2737  CG  ARG A 179       1.070   8.330   6.014  1.00  1.42           C  
ATOM   2738  CD  ARG A 179       1.213   8.785   7.413  1.00  1.42           C  
ATOM   2739  NE  ARG A 179       2.233   8.013   8.083  1.00  1.42           N  
ATOM   2740  CZ  ARG A 179       2.040   6.879   8.787  1.00  1.42           C  
ATOM   2741  NH1 ARG A 179       0.823   6.394   8.975  1.00  1.42           N  
ATOM   2742  NH2 ARG A 179       3.092   6.254   9.285  1.00  1.42           N  
ATOM   2743  H   ARG A 179      -1.142  10.534   3.468  1.00  1.42           H  
ATOM   2744  HA  ARG A 179       1.165   8.907   3.394  1.00  1.42           H  
ATOM   2745 1HB  ARG A 179       0.428  10.227   5.347  1.00  1.42           H  
ATOM   2746 2HB  ARG A 179      -0.874   9.074   5.614  1.00  1.42           H  
ATOM   2747 1HG  ARG A 179       0.699   7.306   6.022  1.00  1.42           H  
ATOM   2748 2HG  ARG A 179       2.061   8.354   5.556  1.00  1.42           H  
ATOM   2749 1HD  ARG A 179       1.512   9.833   7.430  1.00  1.42           H  
ATOM   2750 2HD  ARG A 179       0.273   8.659   7.947  1.00  1.42           H  
ATOM   2751  HE  ARG A 179       3.205   8.336   7.955  1.00  1.42           H  
ATOM   2752 1HH1 ARG A 179       0.024   6.876   8.591  1.00  1.42           H  
ATOM   2753 2HH1 ARG A 179       0.695   5.543   9.503  1.00  1.42           H  
ATOM   2754 1HH2 ARG A 179       4.039   6.631   9.096  1.00  1.42           H  
ATOM   2755 2HH2 ARG A 179       2.981   5.406   9.812  1.00  1.42           H  
ATOM   2756  N   GLN A 180      -1.667   7.244   3.425  1.00  1.48           N  
ATOM   2757  CA  GLN A 180      -2.173   5.905   3.189  1.00  1.48           C  
ATOM   2758  C   GLN A 180      -1.780   5.345   1.812  1.00  1.48           C  
ATOM   2759  O   GLN A 180      -1.452   4.163   1.692  1.00  1.48           O  
ATOM   2760  CB  GLN A 180      -3.695   5.875   3.311  1.00  1.48           C  
ATOM   2761  CG  GLN A 180      -4.227   6.081   4.722  1.00  1.48           C  
ATOM   2762  CD  GLN A 180      -5.752   6.020   4.787  1.00  1.48           C  
ATOM   2763  OE1 GLN A 180      -6.460   6.183   3.786  1.00  1.48           O  
ATOM   2764  NE2 GLN A 180      -6.270   5.777   5.988  1.00  1.48           N  
ATOM   2765  H   GLN A 180      -2.311   8.034   3.527  1.00  1.48           H  
ATOM   2766  HA  GLN A 180      -1.749   5.247   3.948  1.00  1.48           H  
ATOM   2767 1HB  GLN A 180      -4.112   6.673   2.688  1.00  1.48           H  
ATOM   2768 2HB  GLN A 180      -4.074   4.930   2.932  1.00  1.48           H  
ATOM   2769 1HG  GLN A 180      -3.824   5.302   5.367  1.00  1.48           H  
ATOM   2770 2HG  GLN A 180      -3.908   7.061   5.073  1.00  1.48           H  
ATOM   2771 1HE2 GLN A 180      -7.262   5.722   6.105  1.00  1.48           H  
ATOM   2772 2HE2 GLN A 180      -5.665   5.653   6.773  1.00  1.48           H  
ATOM   2773  N   GLY A 181      -1.821   6.184   0.766  1.00  1.48           N  
ATOM   2774  CA  GLY A 181      -1.507   5.700  -0.585  1.00  1.48           C  
ATOM   2775  C   GLY A 181      -0.043   5.830  -1.039  1.00  1.48           C  
ATOM   2776  O   GLY A 181       0.502   4.944  -1.709  1.00  1.48           O  
ATOM   2777  H   GLY A 181      -2.116   7.154   0.911  1.00  1.48           H  
ATOM   2778 1HA  GLY A 181      -1.807   4.657  -0.657  1.00  1.48           H  
ATOM   2779 2HA  GLY A 181      -2.135   6.242  -1.292  1.00  1.48           H  
ATOM   2780  N   CYS A 182       0.563   6.973  -0.753  1.00  1.45           N  
ATOM   2781  CA  CYS A 182       1.884   7.326  -1.240  1.00  1.45           C  
ATOM   2782  C   CYS A 182       2.804   7.963  -0.189  1.00  1.45           C  
ATOM   2783  O   CYS A 182       3.300   9.069  -0.440  1.00  1.45           O  
ATOM   2784  CB  CYS A 182       1.711   8.338  -2.349  1.00  1.45           C  
ATOM   2785  SG  CYS A 182       0.699   7.784  -3.709  1.00  1.45           S  
ATOM   2786  H   CYS A 182       0.086   7.642  -0.171  1.00  1.45           H  
ATOM   2787  HA  CYS A 182       2.356   6.432  -1.645  1.00  1.45           H  
ATOM   2788 1HB  CYS A 182       1.249   9.237  -1.932  1.00  1.45           H  
ATOM   2789 2HB  CYS A 182       2.685   8.621  -2.746  1.00  1.45           H  
ATOM   2790  HG  CYS A 182       0.827   8.886  -4.450  1.00  1.45           H  
ATOM   2791  N   PRO A 183       3.096   7.312   0.953  1.00  1.39           N  
ATOM   2792  CA  PRO A 183       3.880   7.856   2.057  1.00  1.39           C  
ATOM   2793  C   PRO A 183       5.311   8.207   1.683  1.00  1.39           C  
ATOM   2794  O   PRO A 183       5.905   9.105   2.262  1.00  1.39           O  
ATOM   2795  CB  PRO A 183       3.869   6.714   3.072  1.00  1.39           C  
ATOM   2796  CG  PRO A 183       3.609   5.469   2.250  1.00  1.39           C  
ATOM   2797  CD  PRO A 183       2.692   5.922   1.129  1.00  1.39           C  
ATOM   2798  HA  PRO A 183       3.362   8.744   2.459  1.00  1.39           H  
ATOM   2799 1HB  PRO A 183       4.830   6.682   3.614  1.00  1.39           H  
ATOM   2800 2HB  PRO A 183       3.085   6.886   3.822  1.00  1.39           H  
ATOM   2801 1HG  PRO A 183       4.553   5.047   1.887  1.00  1.39           H  
ATOM   2802 2HG  PRO A 183       3.136   4.708   2.888  1.00  1.39           H  
ATOM   2803 1HD  PRO A 183       2.878   5.339   0.230  1.00  1.39           H  
ATOM   2804 2HD  PRO A 183       1.648   5.857   1.446  1.00  1.39           H  
ATOM   2805  N   LYS A 184       5.838   7.548   0.649  1.00  1.32           N  
ATOM   2806  CA  LYS A 184       7.199   7.811   0.197  1.00  1.32           C  
ATOM   2807  C   LYS A 184       7.246   9.204  -0.388  1.00  1.32           C  
ATOM   2808  O   LYS A 184       7.919  10.102   0.134  1.00  1.32           O  
ATOM   2809  CB  LYS A 184       7.654   6.779  -0.841  1.00  1.32           C  
ATOM   2810  CG  LYS A 184       9.111   6.947  -1.332  1.00  1.32           C  
ATOM   2811  CD  LYS A 184       9.220   7.742  -2.637  1.00  1.32           C  
ATOM   2812  CE  LYS A 184       8.636   6.981  -3.825  1.00  1.32           C  
ATOM   2813  NZ  LYS A 184       8.545   7.846  -5.027  1.00  1.32           N  
ATOM   2814  H   LYS A 184       5.304   6.829   0.193  1.00  1.32           H  
ATOM   2815  HA  LYS A 184       7.871   7.776   1.052  1.00  1.32           H  
ATOM   2816 1HB  LYS A 184       7.554   5.787  -0.419  1.00  1.32           H  
ATOM   2817 2HB  LYS A 184       7.005   6.823  -1.712  1.00  1.32           H  
ATOM   2818 1HG  LYS A 184       9.678   7.454  -0.563  1.00  1.32           H  
ATOM   2819 2HG  LYS A 184       9.555   5.987  -1.506  1.00  1.32           H  
ATOM   2820 1HD  LYS A 184       8.746   8.695  -2.553  1.00  1.32           H  
ATOM   2821 2HD  LYS A 184      10.268   7.928  -2.845  1.00  1.32           H  
ATOM   2822 1HE  LYS A 184       9.275   6.129  -4.050  1.00  1.32           H  
ATOM   2823 2HE  LYS A 184       7.639   6.622  -3.576  1.00  1.32           H  
ATOM   2824 1HZ  LYS A 184       8.147   7.330  -5.828  1.00  1.32           H  
ATOM   2825 2HZ  LYS A 184       7.921   8.636  -4.816  1.00  1.32           H  
ATOM   2826 3HZ  LYS A 184       9.453   8.187  -5.282  1.00  1.32           H  
ATOM   2827  N   THR A 185       6.537   9.385  -1.492  1.00  1.26           N  
ATOM   2828  CA  THR A 185       6.527  10.658  -2.173  1.00  1.26           C  
ATOM   2829  C   THR A 185       6.037  11.764  -1.260  1.00  1.26           C  
ATOM   2830  O   THR A 185       6.603  12.850  -1.236  1.00  1.26           O  
ATOM   2831  CB  THR A 185       5.701  10.643  -3.458  1.00  1.26           C  
ATOM   2832  OG1 THR A 185       6.238   9.709  -4.442  1.00  1.26           O  
ATOM   2833  CG2 THR A 185       5.670  12.027  -4.042  1.00  1.26           C  
ATOM   2834  H   THR A 185       5.974   8.626  -1.850  1.00  1.26           H  
ATOM   2835  HA  THR A 185       7.560  10.899  -2.448  1.00  1.26           H  
ATOM   2836  HB  THR A 185       4.678  10.342  -3.216  1.00  1.26           H  
ATOM   2837  HG1 THR A 185       5.736   9.804  -5.267  1.00  1.26           H  
ATOM   2838 1HG2 THR A 185       5.068  12.017  -4.934  1.00  1.26           H  
ATOM   2839 2HG2 THR A 185       5.240  12.718  -3.316  1.00  1.26           H  
ATOM   2840 3HG2 THR A 185       6.683  12.344  -4.290  1.00  1.26           H  
ATOM   2841  N   ALA A 186       4.977  11.509  -0.489  1.00  1.21           N  
ATOM   2842  CA  ALA A 186       4.487  12.578   0.363  1.00  1.21           C  
ATOM   2843  C   ALA A 186       5.577  13.057   1.328  1.00  1.21           C  
ATOM   2844  O   ALA A 186       5.838  14.265   1.443  1.00  1.21           O  
ATOM   2845  CB  ALA A 186       3.300  12.064   1.138  1.00  1.21           C  
ATOM   2846  H   ALA A 186       4.508  10.605  -0.495  1.00  1.21           H  
ATOM   2847  HA  ALA A 186       4.190  13.409  -0.269  1.00  1.21           H  
ATOM   2848 1HB  ALA A 186       2.898  12.852   1.765  1.00  1.21           H  
ATOM   2849 2HB  ALA A 186       2.563  11.738   0.428  1.00  1.21           H  
ATOM   2850 3HB  ALA A 186       3.605  11.221   1.756  1.00  1.21           H  
ATOM   2851  N   ALA A 187       6.281  12.102   1.956  1.00  1.20           N  
ATOM   2852  CA  ALA A 187       7.380  12.384   2.869  1.00  1.20           C  
ATOM   2853  C   ALA A 187       8.538  13.081   2.167  1.00  1.20           C  
ATOM   2854  O   ALA A 187       9.225  13.903   2.768  1.00  1.20           O  
ATOM   2855  CB  ALA A 187       7.848  11.109   3.515  1.00  1.20           C  
ATOM   2856  H   ALA A 187       6.047  11.117   1.827  1.00  1.20           H  
ATOM   2857  HA  ALA A 187       7.012  13.053   3.646  1.00  1.20           H  
ATOM   2858 1HB  ALA A 187       8.651  11.329   4.213  1.00  1.20           H  
ATOM   2859 2HB  ALA A 187       7.025  10.636   4.043  1.00  1.20           H  
ATOM   2860 3HB  ALA A 187       8.202  10.452   2.744  1.00  1.20           H  
ATOM   2861  N   SER A 188       8.748  12.786   0.879  1.00  1.23           N  
ATOM   2862  CA  SER A 188       9.856  13.383   0.131  1.00  1.23           C  
ATOM   2863  C   SER A 188       9.640  14.877  -0.103  1.00  1.23           C  
ATOM   2864  O   SER A 188      10.554  15.567  -0.543  1.00  1.23           O  
ATOM   2865  CB  SER A 188      10.056  12.731  -1.235  1.00  1.23           C  
ATOM   2866  OG  SER A 188       9.084  13.132  -2.165  1.00  1.23           O  
ATOM   2867  H   SER A 188       8.162  12.086   0.426  1.00  1.23           H  
ATOM   2868  HA  SER A 188      10.766  13.256   0.719  1.00  1.23           H  
ATOM   2869 1HB  SER A 188      11.045  12.967  -1.609  1.00  1.23           H  
ATOM   2870 2HB  SER A 188       9.995  11.665  -1.133  1.00  1.23           H  
ATOM   2871  HG  SER A 188       8.224  13.053  -1.716  1.00  1.23           H  
ATOM   2872  N   VAL A 189       8.421  15.371   0.131  1.00  1.31           N  
ATOM   2873  CA  VAL A 189       8.091  16.775  -0.057  1.00  1.31           C  
ATOM   2874  C   VAL A 189       7.882  17.522   1.273  1.00  1.31           C  
ATOM   2875  O   VAL A 189       8.361  18.639   1.438  1.00  1.31           O  
ATOM   2876  CB  VAL A 189       6.833  16.908  -0.915  1.00  1.31           C  
ATOM   2877  CG1 VAL A 189       6.433  18.365  -1.000  1.00  1.31           C  
ATOM   2878  CG2 VAL A 189       7.070  16.338  -2.313  1.00  1.31           C  
ATOM   2879  H   VAL A 189       7.689  14.761   0.490  1.00  1.31           H  
ATOM   2880  HA  VAL A 189       8.914  17.251  -0.589  1.00  1.31           H  
ATOM   2881  HB  VAL A 189       6.043  16.362  -0.442  1.00  1.31           H  
ATOM   2882 1HG1 VAL A 189       5.531  18.442  -1.590  1.00  1.31           H  
ATOM   2883 2HG1 VAL A 189       6.246  18.759   0.001  1.00  1.31           H  
ATOM   2884 3HG1 VAL A 189       7.235  18.932  -1.472  1.00  1.31           H  
ATOM   2885 1HG2 VAL A 189       6.158  16.438  -2.898  1.00  1.31           H  
ATOM   2886 2HG2 VAL A 189       7.871  16.886  -2.799  1.00  1.31           H  
ATOM   2887 3HG2 VAL A 189       7.339  15.283  -2.238  1.00  1.31           H  
ATOM   2888  N   ILE A 190       7.133  16.933   2.204  1.00  1.47           N  
ATOM   2889  CA  ILE A 190       6.830  17.623   3.462  1.00  1.47           C  
ATOM   2890  C   ILE A 190       7.944  17.442   4.521  1.00  1.47           C  
ATOM   2891  O   ILE A 190       8.209  16.320   4.938  1.00  1.47           O  
ATOM   2892  CB  ILE A 190       5.500  17.108   4.011  1.00  1.47           C  
ATOM   2893  CG1 ILE A 190       4.446  17.430   3.004  1.00  1.47           C  
ATOM   2894  CG2 ILE A 190       5.178  17.742   5.367  1.00  1.47           C  
ATOM   2895  CD1 ILE A 190       3.160  16.770   3.249  1.00  1.47           C  
ATOM   2896  H   ILE A 190       6.757  16.000   2.033  1.00  1.47           H  
ATOM   2897  HA  ILE A 190       6.684  18.664   3.214  1.00  1.47           H  
ATOM   2898  HB  ILE A 190       5.549  16.022   4.115  1.00  1.47           H  
ATOM   2899 1HG1 ILE A 190       4.282  18.513   3.000  1.00  1.47           H  
ATOM   2900 2HG1 ILE A 190       4.816  17.145   2.039  1.00  1.47           H  
ATOM   2901 1HG2 ILE A 190       4.228  17.363   5.736  1.00  1.47           H  
ATOM   2902 2HG2 ILE A 190       5.966  17.493   6.086  1.00  1.47           H  
ATOM   2903 3HG2 ILE A 190       5.115  18.822   5.249  1.00  1.47           H  
ATOM   2904 1HD1 ILE A 190       2.462  17.065   2.487  1.00  1.47           H  
ATOM   2905 2HD1 ILE A 190       3.295  15.686   3.233  1.00  1.47           H  
ATOM   2906 3HD1 ILE A 190       2.796  17.080   4.208  1.00  1.47           H  
ATOM   2907  N   PRO A 191       8.570  18.525   5.025  1.00  1.71           N  
ATOM   2908  CA  PRO A 191       9.678  18.509   5.962  1.00  1.71           C  
ATOM   2909  C   PRO A 191       9.262  18.086   7.362  1.00  1.71           C  
ATOM   2910  O   PRO A 191       8.118  18.282   7.780  1.00  1.71           O  
ATOM   2911  CB  PRO A 191      10.150  19.974   5.941  1.00  1.71           C  
ATOM   2912  CG  PRO A 191       8.933  20.754   5.587  1.00  1.71           C  
ATOM   2913  CD  PRO A 191       8.155  19.863   4.646  1.00  1.71           C  
ATOM   2914  HA  PRO A 191      10.458  17.838   5.577  1.00  1.71           H  
ATOM   2915 1HB  PRO A 191      10.572  20.244   6.926  1.00  1.71           H  
ATOM   2916 2HB  PRO A 191      10.946  20.106   5.207  1.00  1.71           H  
ATOM   2917 1HG  PRO A 191       8.365  21.009   6.494  1.00  1.71           H  
ATOM   2918 2HG  PRO A 191       9.205  21.710   5.117  1.00  1.71           H  
ATOM   2919 1HD  PRO A 191       7.091  20.032   4.830  1.00  1.71           H  
ATOM   2920 2HD  PRO A 191       8.443  20.036   3.629  1.00  1.71           H  
ATOM   2921  N   ASP A 192      10.239  17.594   8.111  1.00  2.03           N  
ATOM   2922  CA  ASP A 192      10.098  17.231   9.519  1.00  2.03           C  
ATOM   2923  C   ASP A 192       9.406  18.304  10.360  1.00  2.03           C  
ATOM   2924  O   ASP A 192       8.553  18.010  11.194  1.00  2.03           O  
ATOM   2925  CB  ASP A 192      11.490  16.924  10.054  1.00  2.03           C  
ATOM   2926  CG  ASP A 192      12.515  18.088   9.794  1.00  2.03           C  
ATOM   2927  OD1 ASP A 192      12.148  19.073   9.155  1.00  2.03           O  
ATOM   2928  OD2 ASP A 192      13.659  17.947  10.199  1.00  2.03           O  
ATOM   2929  H   ASP A 192      11.142  17.453   7.680  1.00  2.03           H  
ATOM   2930  HA  ASP A 192       9.496  16.321   9.573  1.00  2.03           H  
ATOM   2931 1HB  ASP A 192      11.430  16.749  11.129  1.00  2.03           H  
ATOM   2932 2HB  ASP A 192      11.854  16.014   9.600  1.00  2.03           H  
ATOM   2933  N   ALA A 193       9.764  19.551  10.096  1.00  2.44           N  
ATOM   2934  CA  ALA A 193       9.232  20.728  10.770  1.00  2.44           C  
ATOM   2935  C   ALA A 193       7.705  20.825  10.634  1.00  2.44           C  
ATOM   2936  O   ALA A 193       7.038  21.372  11.516  1.00  2.44           O  
ATOM   2937  CB  ALA A 193       9.886  21.977  10.200  1.00  2.44           C  
ATOM   2938  H   ALA A 193      10.508  19.656   9.410  1.00  2.44           H  
ATOM   2939  HA  ALA A 193       9.475  20.650  11.829  1.00  2.44           H  
ATOM   2940 1HB  ALA A 193       9.523  22.859  10.716  1.00  2.44           H  
ATOM   2941 2HB  ALA A 193      10.968  21.911  10.323  1.00  2.44           H  
ATOM   2942 3HB  ALA A 193       9.649  22.062   9.140  1.00  2.44           H  
ATOM   2943  N   SER A 194       7.156  20.343   9.513  1.00  2.88           N  
ATOM   2944  CA  SER A 194       5.722  20.389   9.272  1.00  2.88           C  
ATOM   2945  C   SER A 194       4.968  19.212   9.891  1.00  2.88           C  
ATOM   2946  O   SER A 194       3.866  19.400  10.429  1.00  2.88           O  
ATOM   2947  CB  SER A 194       5.456  20.423   7.798  1.00  2.88           C  
ATOM   2948  OG  SER A 194       5.875  21.624   7.238  1.00  2.88           O  
ATOM   2949  H   SER A 194       7.741  19.867   8.832  1.00  2.88           H  
ATOM   2950  HA  SER A 194       5.346  21.309   9.710  1.00  2.88           H  
ATOM   2951 1HB  SER A 194       6.007  19.616   7.340  1.00  2.88           H  
ATOM   2952 2HB  SER A 194       4.426  20.244   7.600  1.00  2.88           H  
ATOM   2953  HG  SER A 194       5.590  21.596   6.290  1.00  2.88           H  
ATOM   2954  N   ARG A 195       5.569  18.016   9.777  1.00  3.30           N  
ATOM   2955  CA  ARG A 195       5.063  16.726  10.288  1.00  3.30           C  
ATOM   2956  C   ARG A 195       5.165  15.633   9.231  1.00  3.30           C  
ATOM   2957  O   ARG A 195       4.314  15.556   8.343  1.00  3.30           O  
ATOM   2958  OXT ARG A 195       5.877  14.661   9.470  1.00  3.30           O  
ATOM   2959  CB  ARG A 195       3.625  16.779  10.821  1.00  3.30           C  
ATOM   2960  CG  ARG A 195       3.099  15.457  11.388  1.00  3.30           C  
ATOM   2961  CD  ARG A 195       1.752  15.621  12.027  1.00  3.30           C  
ATOM   2962  NE  ARG A 195       1.231  14.355  12.547  1.00  3.30           N  
ATOM   2963  CZ  ARG A 195       0.063  14.214  13.215  1.00  3.30           C  
ATOM   2964  NH1 ARG A 195      -0.696  15.261  13.448  1.00  3.30           N  
ATOM   2965  NH2 ARG A 195      -0.317  13.020  13.636  1.00  3.30           N  
ATOM   2966  H   ARG A 195       6.473  18.013   9.295  1.00  3.30           H  
ATOM   2967  HA  ARG A 195       5.699  16.434  11.125  1.00  3.30           H  
ATOM   2968 1HB  ARG A 195       3.564  17.460  11.668  1.00  3.30           H  
ATOM   2969 2HB  ARG A 195       2.930  17.112  10.047  1.00  3.30           H  
ATOM   2970 1HG  ARG A 195       3.006  14.730  10.582  1.00  3.30           H  
ATOM   2971 2HG  ARG A 195       3.794  15.081  12.140  1.00  3.30           H  
ATOM   2972 1HD  ARG A 195       1.823  16.326  12.855  1.00  3.30           H  
ATOM   2973 2HD  ARG A 195       1.048  16.002  11.289  1.00  3.30           H  
ATOM   2974  HE  ARG A 195       1.782  13.523  12.390  1.00  3.30           H  
ATOM   2975 1HH1 ARG A 195      -0.407  16.177  13.129  1.00  3.30           H  
ATOM   2976 2HH1 ARG A 195      -1.566  15.154  13.946  1.00  3.30           H  
ATOM   2977 1HH2 ARG A 195       0.265  12.213  13.458  1.00  3.30           H  
ATOM   2978 2HH2 ARG A 195      -1.186  12.915  14.137  1.00  3.30           H  
ENDMDL

REMARK ID 639405 DOMAINID 633020 MODEL 5 8ts8-NEM-1
MODEL     5
ATOM      1  N   VAL A   1      -1.212   1.706  -0.629  1.00  8.69           N  
ATOM      2  CA  VAL A   1      -0.123   1.693   0.334  1.00  8.69           C  
ATOM      3  C   VAL A   1      -0.028   3.051   1.016  1.00  8.69           C  
ATOM      4  O   VAL A   1       0.046   4.072   0.335  1.00  8.69           O  
ATOM      5  CB  VAL A   1       1.217   1.356  -0.361  1.00  8.69           C  
ATOM      6  CG1 VAL A   1       2.345   1.405   0.630  1.00  8.69           C  
ATOM      7  CG2 VAL A   1       1.142  -0.020  -0.988  1.00  8.69           C  
ATOM      8 1H   VAL A   1      -1.882   0.989  -0.393  1.00  8.69           H  
ATOM      9 2H   VAL A   1      -1.663   2.610  -0.599  1.00  8.69           H  
ATOM     10 3H   VAL A   1      -0.845   1.541  -1.555  1.00  8.69           H  
ATOM     11  HA  VAL A   1      -0.330   0.934   1.089  1.00  8.69           H  
ATOM     12  HB  VAL A   1       1.421   2.105  -1.130  1.00  8.69           H  
ATOM     13 1HG1 VAL A   1       3.278   1.186   0.118  1.00  8.69           H  
ATOM     14 2HG1 VAL A   1       2.392   2.375   1.059  1.00  8.69           H  
ATOM     15 3HG1 VAL A   1       2.179   0.672   1.414  1.00  8.69           H  
ATOM     16 1HG2 VAL A   1       2.089  -0.245  -1.482  1.00  8.69           H  
ATOM     17 2HG2 VAL A   1       0.953  -0.761  -0.215  1.00  8.69           H  
ATOM     18 3HG2 VAL A   1       0.337  -0.044  -1.721  1.00  8.69           H  
ATOM     19  N   CYS A   2      -0.040   3.029   2.355  1.00  8.35           N  
ATOM     20  CA  CYS A   2      -0.002   4.198   3.247  1.00  8.35           C  
ATOM     21  C   CYS A   2      -1.356   4.948   3.243  1.00  8.35           C  
ATOM     22  O   CYS A   2      -2.058   4.921   2.237  1.00  8.35           O  
ATOM     23  CB  CYS A   2       1.122   5.169   2.850  1.00  8.35           C  
ATOM     24  SG  CYS A   2       2.804   4.467   2.967  1.00  8.35           S  
ATOM     25  H   CYS A   2      -0.086   2.124   2.803  1.00  8.35           H  
ATOM     26  HA  CYS A   2       0.222   3.823   4.240  1.00  8.35           H  
ATOM     27 1HB  CYS A   2       0.979   5.568   1.862  1.00  8.35           H  
ATOM     28 2HB  CYS A   2       1.082   6.018   3.517  1.00  8.35           H  
ATOM     29  HG  CYS A   2       2.696   4.074   4.237  1.00  8.35           H  
ATOM     30  N   PRO A   3      -1.781   5.550   4.382  1.00  8.01           N  
ATOM     31  CA  PRO A   3      -2.998   6.349   4.556  1.00  8.01           C  
ATOM     32  C   PRO A   3      -2.950   7.775   3.984  1.00  8.01           C  
ATOM     33  O   PRO A   3      -3.962   8.474   3.959  1.00  8.01           O  
ATOM     34  CB  PRO A   3      -3.153   6.371   6.081  1.00  8.01           C  
ATOM     35  CG  PRO A   3      -1.752   6.276   6.616  1.00  8.01           C  
ATOM     36  CD  PRO A   3      -1.016   5.368   5.645  1.00  8.01           C  
ATOM     37  HA  PRO A   3      -3.838   5.799   4.102  1.00  8.01           H  
ATOM     38 1HB  PRO A   3      -3.655   7.302   6.386  1.00  8.01           H  
ATOM     39 2HB  PRO A   3      -3.796   5.541   6.408  1.00  8.01           H  
ATOM     40 1HG  PRO A   3      -1.324   7.275   6.699  1.00  8.01           H  
ATOM     41 2HG  PRO A   3      -1.774   5.865   7.637  1.00  8.01           H  
ATOM     42 1HD  PRO A   3       0.020   5.710   5.553  1.00  8.01           H  
ATOM     43 2HD  PRO A   3      -1.090   4.328   5.999  1.00  8.01           H  
ATOM     44  N   PHE A   4      -1.772   8.227   3.581  1.00  7.68           N  
ATOM     45  CA  PHE A   4      -1.595   9.600   3.116  1.00  7.68           C  
ATOM     46  C   PHE A   4      -2.076   9.815   1.682  1.00  7.68           C  
ATOM     47  O   PHE A   4      -1.842   8.965   0.826  1.00  7.68           O  
ATOM     48  CB  PHE A   4      -0.112   9.948   3.185  1.00  7.68           C  
ATOM     49  CG  PHE A   4       0.359  10.226   4.541  1.00  7.68           C  
ATOM     50  CD1 PHE A   4       0.416   9.235   5.475  1.00  7.68           C  
ATOM     51  CD2 PHE A   4       0.806  11.477   4.870  1.00  7.68           C  
ATOM     52  CE1 PHE A   4       0.891   9.494   6.747  1.00  7.68           C  
ATOM     53  CE2 PHE A   4       1.291  11.748   6.123  1.00  7.68           C  
ATOM     54  CZ  PHE A   4       1.330  10.758   7.068  1.00  7.68           C  
ATOM     55  H   PHE A   4      -0.973   7.614   3.602  1.00  7.68           H  
ATOM     56  HA  PHE A   4      -2.140  10.233   3.808  1.00  7.68           H  
ATOM     57 1HB  PHE A   4       0.473   9.117   2.790  1.00  7.68           H  
ATOM     58 2HB  PHE A   4       0.097  10.819   2.562  1.00  7.68           H  
ATOM     59  HD1 PHE A   4       0.083   8.241   5.204  1.00  7.68           H  
ATOM     60  HD2 PHE A   4       0.777  12.251   4.113  1.00  7.68           H  
ATOM     61  HE1 PHE A   4       0.928   8.697   7.489  1.00  7.68           H  
ATOM     62  HE2 PHE A   4       1.648  12.741   6.367  1.00  7.68           H  
ATOM     63  HZ  PHE A   4       1.714  10.969   8.065  1.00  7.68           H  
ATOM     64  N   PRO A   5      -2.627  11.001   1.338  1.00  7.36           N  
ATOM     65  CA  PRO A   5      -3.062  11.396   0.000  1.00  7.36           C  
ATOM     66  C   PRO A   5      -1.866  11.811  -0.859  1.00  7.36           C  
ATOM     67  O   PRO A   5      -1.750  12.961  -1.313  1.00  7.36           O  
ATOM     68  CB  PRO A   5      -3.987  12.570   0.307  1.00  7.36           C  
ATOM     69  CG  PRO A   5      -3.367  13.198   1.540  1.00  7.36           C  
ATOM     70  CD  PRO A   5      -2.858  12.029   2.359  1.00  7.36           C  
ATOM     71  HA  PRO A   5      -3.610  10.564  -0.466  1.00  7.36           H  
ATOM     72 1HB  PRO A   5      -4.021  13.260  -0.549  1.00  7.36           H  
ATOM     73 2HB  PRO A   5      -5.013  12.211   0.475  1.00  7.36           H  
ATOM     74 1HG  PRO A   5      -2.555  13.862   1.243  1.00  7.36           H  
ATOM     75 2HG  PRO A   5      -4.106  13.820   2.073  1.00  7.36           H  
ATOM     76 1HD  PRO A   5      -1.917  12.311   2.831  1.00  7.36           H  
ATOM     77 2HD  PRO A   5      -3.629  11.708   3.081  1.00  7.36           H  
ATOM     78  N   GLU A   6      -0.941  10.865  -0.992  1.00  7.01           N  
ATOM     79  CA  GLU A   6       0.307  10.924  -1.748  1.00  7.01           C  
ATOM     80  C   GLU A   6       1.269  12.044  -1.348  1.00  7.01           C  
ATOM     81  O   GLU A   6       2.367  11.778  -0.886  1.00  7.01           O  
ATOM     82  CB  GLU A   6       0.025  11.001  -3.251  1.00  7.01           C  
ATOM     83  CG  GLU A   6      -0.568   9.721  -3.841  1.00  7.01           C  
ATOM     84  CD  GLU A   6      -0.831   9.812  -5.329  1.00  7.01           C  
ATOM     85  OE1 GLU A   6      -0.891  10.905  -5.841  1.00  7.01           O  
ATOM     86  OE2 GLU A   6      -0.940   8.777  -5.958  1.00  7.01           O  
ATOM     87  H   GLU A   6      -1.158   9.977  -0.545  1.00  7.01           H  
ATOM     88  HA  GLU A   6       0.831   9.983  -1.571  1.00  7.01           H  
ATOM     89 1HB  GLU A   6      -0.659  11.821  -3.461  1.00  7.01           H  
ATOM     90 2HB  GLU A   6       0.952  11.207  -3.780  1.00  7.01           H  
ATOM     91 1HG  GLU A   6       0.121   8.898  -3.655  1.00  7.01           H  
ATOM     92 2HG  GLU A   6      -1.502   9.501  -3.324  1.00  7.01           H  
ATOM     93  N   ASN A   7       0.859  13.295  -1.545  1.00  6.62           N  
ATOM     94  CA  ASN A   7       1.731  14.439  -1.300  1.00  6.62           C  
ATOM     95  C   ASN A   7       1.144  15.596  -0.501  1.00  6.62           C  
ATOM     96  O   ASN A   7       1.901  16.444  -0.044  1.00  6.62           O  
ATOM     97  CB  ASN A   7       2.228  15.005  -2.627  1.00  6.62           C  
ATOM     98  CG  ASN A   7       3.133  14.074  -3.403  1.00  6.62           C  
ATOM     99  OD1 ASN A   7       4.317  13.947  -3.082  1.00  6.62           O  
ATOM    100  ND2 ASN A   7       2.601  13.446  -4.422  1.00  6.62           N  
ATOM    101  H   ASN A   7      -0.089  13.428  -1.882  1.00  6.62           H  
ATOM    102  HA  ASN A   7       2.591  14.083  -0.733  1.00  6.62           H  
ATOM    103 1HB  ASN A   7       1.368  15.254  -3.250  1.00  6.62           H  
ATOM    104 2HB  ASN A   7       2.769  15.935  -2.438  1.00  6.62           H  
ATOM    105 1HD2 ASN A   7       3.156  12.823  -4.974  1.00  6.62           H  
ATOM    106 2HD2 ASN A   7       1.637  13.596  -4.655  1.00  6.62           H  
ATOM    107  N   GLU A   8      -0.182  15.690  -0.354  1.00  6.15           N  
ATOM    108  CA  GLU A   8      -0.718  16.951   0.207  1.00  6.15           C  
ATOM    109  C   GLU A   8      -0.195  17.298   1.608  1.00  6.15           C  
ATOM    110  O   GLU A   8       0.384  18.365   1.828  1.00  6.15           O  
ATOM    111  CB  GLU A   8      -2.247  16.926   0.243  1.00  6.15           C  
ATOM    112  CG  GLU A   8      -2.886  18.214   0.766  1.00  6.15           C  
ATOM    113  CD  GLU A   8      -4.404  18.179   0.775  1.00  6.15           C  
ATOM    114  OE1 GLU A   8      -4.964  17.176   0.400  1.00  6.15           O  
ATOM    115  OE2 GLU A   8      -4.996  19.162   1.157  1.00  6.15           O  
ATOM    116  H   GLU A   8      -0.791  14.933  -0.676  1.00  6.15           H  
ATOM    117  HA  GLU A   8      -0.423  17.757  -0.463  1.00  6.15           H  
ATOM    118 1HB  GLU A   8      -2.635  16.730  -0.756  1.00  6.15           H  
ATOM    119 2HB  GLU A   8      -2.581  16.123   0.885  1.00  6.15           H  
ATOM    120 1HG  GLU A   8      -2.536  18.387   1.784  1.00  6.15           H  
ATOM    121 2HG  GLU A   8      -2.550  19.047   0.152  1.00  6.15           H  
ATOM    122  N   ILE A   9      -0.300  16.349   2.527  1.00  5.54           N  
ATOM    123  CA  ILE A   9       0.131  16.541   3.909  1.00  5.54           C  
ATOM    124  C   ILE A   9       1.618  16.842   3.986  1.00  5.54           C  
ATOM    125  O   ILE A   9       2.093  17.576   4.855  1.00  5.54           O  
ATOM    126  CB  ILE A   9      -0.149  15.291   4.767  1.00  5.54           C  
ATOM    127  CG1 ILE A   9      -1.655  15.087   4.951  1.00  5.54           C  
ATOM    128  CG2 ILE A   9       0.539  15.431   6.110  1.00  5.54           C  
ATOM    129  CD1 ILE A   9      -2.012  13.742   5.577  1.00  5.54           C  
ATOM    130  H   ILE A   9      -0.749  15.486   2.267  1.00  5.54           H  
ATOM    131  HA  ILE A   9      -0.413  17.384   4.328  1.00  5.54           H  
ATOM    132  HB  ILE A   9       0.233  14.422   4.260  1.00  5.54           H  
ATOM    133 1HG1 ILE A   9      -2.046  15.882   5.585  1.00  5.54           H  
ATOM    134 2HG1 ILE A   9      -2.139  15.152   3.974  1.00  5.54           H  
ATOM    135 1HG2 ILE A   9       0.347  14.550   6.711  1.00  5.54           H  
ATOM    136 2HG2 ILE A   9       1.612  15.543   5.961  1.00  5.54           H  
ATOM    137 3HG2 ILE A   9       0.151  16.308   6.626  1.00  5.54           H  
ATOM    138 1HD1 ILE A   9      -3.095  13.663   5.675  1.00  5.54           H  
ATOM    139 2HD1 ILE A   9      -1.652  12.938   4.964  1.00  5.54           H  
ATOM    140 3HD1 ILE A   9      -1.555  13.668   6.564  1.00  5.54           H  
ATOM    141  N   LEU A  10       2.343  16.183   3.114  1.00  4.79           N  
ATOM    142  CA  LEU A  10       3.779  16.170   3.056  1.00  4.79           C  
ATOM    143  C   LEU A  10       4.440  17.242   2.191  1.00  4.79           C  
ATOM    144  O   LEU A  10       5.670  17.246   2.065  1.00  4.79           O  
ATOM    145  CB  LEU A  10       4.137  14.792   2.561  1.00  4.79           C  
ATOM    146  CG  LEU A  10       3.642  13.709   3.496  1.00  4.79           C  
ATOM    147  CD1 LEU A  10       3.908  12.393   2.909  1.00  4.79           C  
ATOM    148  CD2 LEU A  10       4.318  13.870   4.840  1.00  4.79           C  
ATOM    149  H   LEU A  10       1.847  15.645   2.418  1.00  4.79           H  
ATOM    150  HA  LEU A  10       4.146  16.287   4.073  1.00  4.79           H  
ATOM    151 1HB  LEU A  10       3.685  14.638   1.580  1.00  4.79           H  
ATOM    152 2HB  LEU A  10       5.210  14.710   2.464  1.00  4.79           H  
ATOM    153  HG  LEU A  10       2.570  13.801   3.622  1.00  4.79           H  
ATOM    154 1HD1 LEU A  10       3.550  11.631   3.566  1.00  4.79           H  
ATOM    155 2HD1 LEU A  10       3.397  12.310   1.948  1.00  4.79           H  
ATOM    156 3HD1 LEU A  10       4.969  12.280   2.768  1.00  4.79           H  
ATOM    157 1HD2 LEU A  10       3.964  13.097   5.520  1.00  4.79           H  
ATOM    158 2HD2 LEU A  10       5.389  13.780   4.721  1.00  4.79           H  
ATOM    159 3HD2 LEU A  10       4.083  14.853   5.252  1.00  4.79           H  
ATOM    160  N   ARG A  11       3.669  18.175   1.619  1.00  3.98           N  
ATOM    161  CA  ARG A  11       4.299  19.178   0.753  1.00  3.98           C  
ATOM    162  C   ARG A  11       5.361  19.985   1.497  1.00  3.98           C  
ATOM    163  O   ARG A  11       6.413  20.305   0.949  1.00  3.98           O  
ATOM    164  CB  ARG A  11       3.275  20.157   0.197  1.00  3.98           C  
ATOM    165  CG  ARG A  11       2.315  19.585  -0.818  1.00  3.98           C  
ATOM    166  CD  ARG A  11       1.388  20.609  -1.341  1.00  3.98           C  
ATOM    167  NE  ARG A  11       2.097  21.582  -2.139  1.00  3.98           N  
ATOM    168  CZ  ARG A  11       1.637  22.771  -2.544  1.00  3.98           C  
ATOM    169  NH1 ARG A  11       0.426  23.186  -2.231  1.00  3.98           N  
ATOM    170  NH2 ARG A  11       2.444  23.508  -3.269  1.00  3.98           N  
ATOM    171  H   ARG A  11       2.650  18.168   1.739  1.00  3.98           H  
ATOM    172  HA  ARG A  11       4.771  18.663  -0.085  1.00  3.98           H  
ATOM    173 1HB  ARG A  11       2.683  20.564   1.013  1.00  3.98           H  
ATOM    174 2HB  ARG A  11       3.796  20.987  -0.284  1.00  3.98           H  
ATOM    175 1HG  ARG A  11       2.877  19.155  -1.652  1.00  3.98           H  
ATOM    176 2HG  ARG A  11       1.728  18.828  -0.346  1.00  3.98           H  
ATOM    177 1HD  ARG A  11       0.636  20.132  -1.966  1.00  3.98           H  
ATOM    178 2HD  ARG A  11       0.906  21.123  -0.513  1.00  3.98           H  
ATOM    179  HE  ARG A  11       3.061  21.347  -2.437  1.00  3.98           H  
ATOM    180 1HH1 ARG A  11      -0.178  22.602  -1.671  1.00  3.98           H  
ATOM    181 2HH1 ARG A  11       0.104  24.087  -2.550  1.00  3.98           H  
ATOM    182 1HH2 ARG A  11       3.381  23.111  -3.474  1.00  3.98           H  
ATOM    183 2HH2 ARG A  11       2.162  24.413  -3.607  1.00  3.98           H  
ATOM    184  N   VAL A  12       5.108  20.284   2.766  1.00  3.20           N  
ATOM    185  CA  VAL A  12       6.053  21.046   3.575  1.00  3.20           C  
ATOM    186  C   VAL A  12       7.265  20.213   3.961  1.00  3.20           C  
ATOM    187  O   VAL A  12       8.404  20.698   3.942  1.00  3.20           O  
ATOM    188  CB  VAL A  12       5.386  21.553   4.856  1.00  3.20           C  
ATOM    189  CG1 VAL A  12       6.435  22.204   5.747  1.00  3.20           C  
ATOM    190  CG2 VAL A  12       4.284  22.531   4.493  1.00  3.20           C  
ATOM    191  H   VAL A  12       4.231  19.982   3.169  1.00  3.20           H  
ATOM    192  HA  VAL A  12       6.391  21.903   2.992  1.00  3.20           H  
ATOM    193  HB  VAL A  12       4.963  20.710   5.403  1.00  3.20           H  
ATOM    194 1HG1 VAL A  12       5.966  22.556   6.666  1.00  3.20           H  
ATOM    195 2HG1 VAL A  12       7.210  21.475   5.992  1.00  3.20           H  
ATOM    196 3HG1 VAL A  12       6.884  23.048   5.223  1.00  3.20           H  
ATOM    197 1HG2 VAL A  12       3.802  22.892   5.402  1.00  3.20           H  
ATOM    198 2HG2 VAL A  12       4.712  23.374   3.950  1.00  3.20           H  
ATOM    199 3HG2 VAL A  12       3.546  22.029   3.865  1.00  3.20           H  
ATOM    200  N   ALA A  13       7.002  18.967   4.355  1.00  2.53           N  
ATOM    201  CA  ALA A  13       8.044  18.067   4.813  1.00  2.53           C  
ATOM    202  C   ALA A  13       9.098  17.858   3.752  1.00  2.53           C  
ATOM    203  O   ALA A  13      10.279  17.859   4.078  1.00  2.53           O  
ATOM    204  CB  ALA A  13       7.451  16.732   5.202  1.00  2.53           C  
ATOM    205  H   ALA A  13       6.048  18.639   4.321  1.00  2.53           H  
ATOM    206  HA  ALA A  13       8.520  18.512   5.684  1.00  2.53           H  
ATOM    207 1HB  ALA A  13       8.243  16.077   5.554  1.00  2.53           H  
ATOM    208 2HB  ALA A  13       6.710  16.872   5.986  1.00  2.53           H  
ATOM    209 3HB  ALA A  13       6.975  16.283   4.328  1.00  2.53           H  
ATOM    210  N   GLY A  14       8.675  17.764   2.488  1.00  2.01           N  
ATOM    211  CA  GLY A  14       9.581  17.580   1.357  1.00  2.01           C  
ATOM    212  C   GLY A  14      10.852  18.431   1.481  1.00  2.01           C  
ATOM    213  O   GLY A  14      11.904  17.937   1.908  1.00  2.01           O  
ATOM    214  H   GLY A  14       7.670  17.765   2.306  1.00  2.01           H  
ATOM    215 1HA  GLY A  14       9.858  16.530   1.293  1.00  2.01           H  
ATOM    216 2HA  GLY A  14       9.057  17.806   0.431  1.00  2.01           H  
ATOM    217  N   PRO A  15      10.797  19.730   1.130  1.00  1.64           N  
ATOM    218  CA  PRO A  15      11.922  20.634   1.175  1.00  1.64           C  
ATOM    219  C   PRO A  15      12.455  20.849   2.586  1.00  1.64           C  
ATOM    220  O   PRO A  15      13.637  21.163   2.750  1.00  1.64           O  
ATOM    221  CB  PRO A  15      11.322  21.937   0.630  1.00  1.64           C  
ATOM    222  CG  PRO A  15       9.842  21.823   0.897  1.00  1.64           C  
ATOM    223  CD  PRO A  15       9.524  20.362   0.774  1.00  1.64           C  
ATOM    224  HA  PRO A  15      12.713  20.254   0.513  1.00  1.64           H  
ATOM    225 1HB  PRO A  15      11.779  22.799   1.138  1.00  1.64           H  
ATOM    226 2HB  PRO A  15      11.542  22.044  -0.434  1.00  1.64           H  
ATOM    227 1HG  PRO A  15       9.603  22.207   1.904  1.00  1.64           H  
ATOM    228 2HG  PRO A  15       9.275  22.438   0.183  1.00  1.64           H  
ATOM    229 1HD  PRO A  15       8.769  20.136   1.500  1.00  1.64           H  
ATOM    230 2HD  PRO A  15       9.203  20.130  -0.224  1.00  1.64           H  
ATOM    231  N   ALA A  16      11.616  20.649   3.622  1.00  1.40           N  
ATOM    232  CA  ALA A  16      12.096  20.849   4.982  1.00  1.40           C  
ATOM    233  C   ALA A  16      13.133  19.801   5.365  1.00  1.40           C  
ATOM    234  O   ALA A  16      14.204  20.129   5.889  1.00  1.40           O  
ATOM    235  CB  ALA A  16      10.927  20.800   5.951  1.00  1.40           C  
ATOM    236  H   ALA A  16      10.631  20.401   3.499  1.00  1.40           H  
ATOM    237  HA  ALA A  16      12.565  21.829   5.034  1.00  1.40           H  
ATOM    238 1HB  ALA A  16      11.284  20.975   6.963  1.00  1.40           H  
ATOM    239 2HB  ALA A  16      10.198  21.564   5.681  1.00  1.40           H  
ATOM    240 3HB  ALA A  16      10.463  19.825   5.895  1.00  1.40           H  
ATOM    241  N   LYS A  17      12.836  18.537   5.057  1.00  1.24           N  
ATOM    242  CA  LYS A  17      13.732  17.444   5.383  1.00  1.24           C  
ATOM    243  C   LYS A  17      14.921  17.450   4.456  1.00  1.24           C  
ATOM    244  O   LYS A  17      16.056  17.226   4.882  1.00  1.24           O  
ATOM    245  CB  LYS A  17      13.009  16.097   5.324  1.00  1.24           C  
ATOM    246  CG  LYS A  17      11.981  15.874   6.452  1.00  1.24           C  
ATOM    247  CD  LYS A  17      11.386  14.461   6.401  1.00  1.24           C  
ATOM    248  CE  LYS A  17      10.269  14.258   7.436  1.00  1.24           C  
ATOM    249  NZ  LYS A  17      10.755  14.316   8.855  1.00  1.24           N  
ATOM    250  H   LYS A  17      11.945  18.325   4.607  1.00  1.24           H  
ATOM    251  HA  LYS A  17      14.099  17.588   6.399  1.00  1.24           H  
ATOM    252 1HB  LYS A  17      12.455  16.036   4.376  1.00  1.24           H  
ATOM    253 2HB  LYS A  17      13.726  15.286   5.329  1.00  1.24           H  
ATOM    254 1HG  LYS A  17      12.458  16.030   7.420  1.00  1.24           H  
ATOM    255 2HG  LYS A  17      11.173  16.601   6.336  1.00  1.24           H  
ATOM    256 1HD  LYS A  17      10.983  14.276   5.412  1.00  1.24           H  
ATOM    257 2HD  LYS A  17      12.169  13.735   6.585  1.00  1.24           H  
ATOM    258 1HE  LYS A  17       9.526  15.036   7.294  1.00  1.24           H  
ATOM    259 2HE  LYS A  17       9.801  13.289   7.262  1.00  1.24           H  
ATOM    260 1HZ  LYS A  17       9.976  14.184   9.480  1.00  1.24           H  
ATOM    261 2HZ  LYS A  17      11.453  13.578   9.053  1.00  1.24           H  
ATOM    262 3HZ  LYS A  17      11.177  15.212   9.037  1.00  1.24           H  
ATOM    263  N   LEU A  18      14.693  17.756   3.179  1.00  1.16           N  
ATOM    264  CA  LEU A  18      15.824  17.777   2.273  1.00  1.16           C  
ATOM    265  C   LEU A  18      16.825  18.823   2.727  1.00  1.16           C  
ATOM    266  O   LEU A  18      18.021  18.540   2.848  1.00  1.16           O  
ATOM    267  CB  LEU A  18      15.404  18.107   0.848  1.00  1.16           C  
ATOM    268  CG  LEU A  18      16.583  18.212  -0.128  1.00  1.16           C  
ATOM    269  CD1 LEU A  18      17.302  16.842  -0.204  1.00  1.16           C  
ATOM    270  CD2 LEU A  18      16.073  18.677  -1.473  1.00  1.16           C  
ATOM    271  H   LEU A  18      13.745  17.941   2.836  1.00  1.16           H  
ATOM    272  HA  LEU A  18      16.304  16.800   2.288  1.00  1.16           H  
ATOM    273 1HB  LEU A  18      14.720  17.330   0.489  1.00  1.16           H  
ATOM    274 2HB  LEU A  18      14.873  19.058   0.848  1.00  1.16           H  
ATOM    275  HG  LEU A  18      17.307  18.943   0.244  1.00  1.16           H  
ATOM    276 1HD1 LEU A  18      18.153  16.921  -0.891  1.00  1.16           H  
ATOM    277 2HD1 LEU A  18      17.663  16.564   0.787  1.00  1.16           H  
ATOM    278 3HD1 LEU A  18      16.614  16.083  -0.563  1.00  1.16           H  
ATOM    279 1HD2 LEU A  18      16.910  18.762  -2.174  1.00  1.16           H  
ATOM    280 2HD2 LEU A  18      15.351  17.967  -1.856  1.00  1.16           H  
ATOM    281 3HD2 LEU A  18      15.605  19.638  -1.354  1.00  1.16           H  
ATOM    282  N   GLY A  19      16.339  20.044   2.979  1.00  1.11           N  
ATOM    283  CA  GLY A  19      17.216  21.114   3.392  1.00  1.11           C  
ATOM    284  C   GLY A  19      17.907  20.790   4.705  1.00  1.11           C  
ATOM    285  O   GLY A  19      19.089  21.097   4.886  1.00  1.11           O  
ATOM    286  H   GLY A  19      15.345  20.247   2.881  1.00  1.11           H  
ATOM    287 1HA  GLY A  19      17.962  21.271   2.615  1.00  1.11           H  
ATOM    288 2HA  GLY A  19      16.641  22.035   3.488  1.00  1.11           H  
ATOM    289  N   ALA A  20      17.199  20.145   5.638  1.00  1.10           N  
ATOM    290  CA  ALA A  20      17.831  19.803   6.902  1.00  1.10           C  
ATOM    291  C   ALA A  20      19.020  18.863   6.682  1.00  1.10           C  
ATOM    292  O   ALA A  20      20.095  19.068   7.255  1.00  1.10           O  
ATOM    293  CB  ALA A  20      16.812  19.167   7.823  1.00  1.10           C  
ATOM    294  H   ALA A  20      16.211  19.925   5.496  1.00  1.10           H  
ATOM    295  HA  ALA A  20      18.200  20.721   7.355  1.00  1.10           H  
ATOM    296 1HB  ALA A  20      17.275  18.948   8.773  1.00  1.10           H  
ATOM    297 2HB  ALA A  20      15.982  19.855   7.976  1.00  1.10           H  
ATOM    298 3HB  ALA A  20      16.441  18.248   7.371  1.00  1.10           H  
ATOM    299  N   ILE A  21      18.862  17.879   5.796  1.00  1.10           N  
ATOM    300  CA  ILE A  21      19.947  16.947   5.511  1.00  1.10           C  
ATOM    301  C   ILE A  21      21.105  17.625   4.831  1.00  1.10           C  
ATOM    302  O   ILE A  21      22.262  17.427   5.222  1.00  1.10           O  
ATOM    303  CB  ILE A  21      19.485  15.797   4.628  1.00  1.10           C  
ATOM    304  CG1 ILE A  21      18.532  14.936   5.366  1.00  1.10           C  
ATOM    305  CG2 ILE A  21      20.687  14.974   4.122  1.00  1.10           C  
ATOM    306  CD1 ILE A  21      17.890  14.037   4.454  1.00  1.10           C  
ATOM    307  H   ILE A  21      17.955  17.753   5.336  1.00  1.10           H  
ATOM    308  HA  ILE A  21      20.305  16.537   6.454  1.00  1.10           H  
ATOM    309  HB  ILE A  21      18.946  16.210   3.769  1.00  1.10           H  
ATOM    310 1HG1 ILE A  21      19.066  14.358   6.119  1.00  1.10           H  
ATOM    311 2HG1 ILE A  21      17.775  15.545   5.864  1.00  1.10           H  
ATOM    312 1HG2 ILE A  21      20.332  14.168   3.479  1.00  1.10           H  
ATOM    313 2HG2 ILE A  21      21.359  15.620   3.556  1.00  1.10           H  
ATOM    314 3HG2 ILE A  21      21.222  14.552   4.972  1.00  1.10           H  
ATOM    315 1HD1 ILE A  21      17.214  13.399   4.957  1.00  1.10           H  
ATOM    316 2HD1 ILE A  21      17.355  14.632   3.720  1.00  1.10           H  
ATOM    317 3HD1 ILE A  21      18.652  13.444   3.971  1.00  1.10           H  
ATOM    318  N   GLU A  22      20.793  18.435   3.810  1.00  1.12           N  
ATOM    319  CA  GLU A  22      21.833  19.133   3.078  1.00  1.12           C  
ATOM    320  C   GLU A  22      22.586  20.062   4.008  1.00  1.12           C  
ATOM    321  O   GLU A  22      23.810  20.145   3.948  1.00  1.12           O  
ATOM    322  CB  GLU A  22      21.258  19.920   1.903  1.00  1.12           C  
ATOM    323  CG  GLU A  22      20.769  19.047   0.731  1.00  1.12           C  
ATOM    324  CD  GLU A  22      20.168  19.860  -0.380  1.00  1.12           C  
ATOM    325  OE1 GLU A  22      20.058  21.045  -0.209  1.00  1.12           O  
ATOM    326  OE2 GLU A  22      19.862  19.313  -1.412  1.00  1.12           O  
ATOM    327  H   GLU A  22      19.815  18.552   3.542  1.00  1.12           H  
ATOM    328  HA  GLU A  22      22.513  18.403   2.663  1.00  1.12           H  
ATOM    329 1HB  GLU A  22      20.406  20.507   2.251  1.00  1.12           H  
ATOM    330 2HB  GLU A  22      22.001  20.615   1.528  1.00  1.12           H  
ATOM    331 1HG  GLU A  22      21.610  18.474   0.339  1.00  1.12           H  
ATOM    332 2HG  GLU A  22      20.025  18.342   1.105  1.00  1.12           H  
ATOM    333  N   SER A  23      21.880  20.699   4.939  1.00  1.17           N  
ATOM    334  CA  SER A  23      22.538  21.597   5.861  1.00  1.17           C  
ATOM    335  C   SER A  23      23.554  20.845   6.708  1.00  1.17           C  
ATOM    336  O   SER A  23      24.715  21.254   6.790  1.00  1.17           O  
ATOM    337  CB  SER A  23      21.499  22.230   6.778  1.00  1.17           C  
ATOM    338  OG  SER A  23      20.612  23.030   6.037  1.00  1.17           O  
ATOM    339  H   SER A  23      20.866  20.605   4.971  1.00  1.17           H  
ATOM    340  HA  SER A  23      23.055  22.368   5.292  1.00  1.17           H  
ATOM    341 1HB  SER A  23      20.945  21.455   7.296  1.00  1.17           H  
ATOM    342 2HB  SER A  23      22.000  22.834   7.530  1.00  1.17           H  
ATOM    343  HG  SER A  23      20.085  22.394   5.487  1.00  1.17           H  
ATOM    344  N   VAL A  24      23.168  19.677   7.226  1.00  1.25           N  
ATOM    345  CA  VAL A  24      24.079  18.927   8.078  1.00  1.25           C  
ATOM    346  C   VAL A  24      25.324  18.476   7.328  1.00  1.25           C  
ATOM    347  O   VAL A  24      26.445  18.667   7.810  1.00  1.25           O  
ATOM    348  CB  VAL A  24      23.363  17.691   8.672  1.00  1.25           C  
ATOM    349  CG1 VAL A  24      24.358  16.801   9.393  1.00  1.25           C  
ATOM    350  CG2 VAL A  24      22.286  18.154   9.640  1.00  1.25           C  
ATOM    351  H   VAL A  24      22.207  19.353   7.090  1.00  1.25           H  
ATOM    352  HA  VAL A  24      24.384  19.574   8.898  1.00  1.25           H  
ATOM    353  HB  VAL A  24      22.906  17.114   7.862  1.00  1.25           H  
ATOM    354 1HG1 VAL A  24      23.832  15.951   9.798  1.00  1.25           H  
ATOM    355 2HG1 VAL A  24      25.123  16.461   8.695  1.00  1.25           H  
ATOM    356 3HG1 VAL A  24      24.825  17.359  10.203  1.00  1.25           H  
ATOM    357 1HG2 VAL A  24      21.771  17.288  10.052  1.00  1.25           H  
ATOM    358 2HG2 VAL A  24      22.744  18.722  10.447  1.00  1.25           H  
ATOM    359 3HG2 VAL A  24      21.575  18.780   9.122  1.00  1.25           H  
ATOM    360  N   ILE A  25      25.143  17.889   6.152  1.00  1.37           N  
ATOM    361  CA  ILE A  25      26.287  17.433   5.370  1.00  1.37           C  
ATOM    362  C   ILE A  25      27.154  18.575   4.820  1.00  1.37           C  
ATOM    363  O   ILE A  25      28.371  18.437   4.703  1.00  1.37           O  
ATOM    364  CB  ILE A  25      25.838  16.458   4.274  1.00  1.37           C  
ATOM    365  CG1 ILE A  25      27.033  15.756   3.690  1.00  1.37           C  
ATOM    366  CG2 ILE A  25      25.063  17.171   3.218  1.00  1.37           C  
ATOM    367  CD1 ILE A  25      27.780  14.904   4.664  1.00  1.37           C  
ATOM    368  H   ILE A  25      24.192  17.767   5.791  1.00  1.37           H  
ATOM    369  HA  ILE A  25      26.923  16.856   6.042  1.00  1.37           H  
ATOM    370  HB  ILE A  25      25.195  15.703   4.724  1.00  1.37           H  
ATOM    371 1HG1 ILE A  25      26.698  15.122   2.900  1.00  1.37           H  
ATOM    372 2HG1 ILE A  25      27.716  16.498   3.275  1.00  1.37           H  
ATOM    373 1HG2 ILE A  25      24.710  16.479   2.476  1.00  1.37           H  
ATOM    374 2HG2 ILE A  25      24.238  17.628   3.700  1.00  1.37           H  
ATOM    375 3HG2 ILE A  25      25.670  17.921   2.738  1.00  1.37           H  
ATOM    376 1HD1 ILE A  25      28.603  14.432   4.142  1.00  1.37           H  
ATOM    377 2HD1 ILE A  25      28.166  15.522   5.473  1.00  1.37           H  
ATOM    378 3HD1 ILE A  25      27.130  14.152   5.072  1.00  1.37           H  
ATOM    379  N   TYR A  26      26.538  19.716   4.496  1.00  1.50           N  
ATOM    380  CA  TYR A  26      27.289  20.829   3.947  1.00  1.50           C  
ATOM    381  C   TYR A  26      28.119  21.611   4.949  1.00  1.50           C  
ATOM    382  O   TYR A  26      29.083  22.236   4.529  1.00  1.50           O  
ATOM    383  CB  TYR A  26      26.389  21.792   3.177  1.00  1.50           C  
ATOM    384  CG  TYR A  26      25.939  21.252   1.842  1.00  1.50           C  
ATOM    385  CD1 TYR A  26      24.840  21.781   1.173  1.00  1.50           C  
ATOM    386  CD2 TYR A  26      26.639  20.209   1.291  1.00  1.50           C  
ATOM    387  CE1 TYR A  26      24.465  21.239  -0.048  1.00  1.50           C  
ATOM    388  CE2 TYR A  26      26.288  19.691   0.103  1.00  1.50           C  
ATOM    389  CZ  TYR A  26      25.207  20.182  -0.579  1.00  1.50           C  
ATOM    390  OH  TYR A  26      24.854  19.597  -1.773  1.00  1.50           O  
ATOM    391  H   TYR A  26      25.528  19.807   4.589  1.00  1.50           H  
ATOM    392  HA  TYR A  26      27.990  20.410   3.232  1.00  1.50           H  
ATOM    393 1HB  TYR A  26      25.507  22.025   3.776  1.00  1.50           H  
ATOM    394 2HB  TYR A  26      26.925  22.727   3.004  1.00  1.50           H  
ATOM    395  HD1 TYR A  26      24.275  22.603   1.609  1.00  1.50           H  
ATOM    396  HD2 TYR A  26      27.485  19.793   1.821  1.00  1.50           H  
ATOM    397  HE1 TYR A  26      23.596  21.633  -0.581  1.00  1.50           H  
ATOM    398  HE2 TYR A  26      26.865  18.872  -0.300  1.00  1.50           H  
ATOM    399  HH  TYR A  26      23.999  19.947  -2.055  1.00  1.50           H  
ATOM    400  N   SER A  27      27.812  21.531   6.254  1.00  1.63           N  
ATOM    401  CA  SER A  27      28.566  22.292   7.266  1.00  1.63           C  
ATOM    402  C   SER A  27      28.288  23.813   7.157  1.00  1.63           C  
ATOM    403  O   SER A  27      29.073  24.556   6.559  1.00  1.63           O  
ATOM    404  CB  SER A  27      30.058  22.008   7.173  1.00  1.63           C  
ATOM    405  OG  SER A  27      30.708  22.372   8.363  1.00  1.63           O  
ATOM    406  H   SER A  27      26.983  20.999   6.532  1.00  1.63           H  
ATOM    407  HA  SER A  27      28.273  21.934   8.250  1.00  1.63           H  
ATOM    408 1HB  SER A  27      30.230  20.953   6.960  1.00  1.63           H  
ATOM    409 2HB  SER A  27      30.493  22.572   6.379  1.00  1.63           H  
ATOM    410  HG  SER A  27      31.632  22.559   8.123  1.00  1.63           H  
ATOM    411  N   PRO A  28      27.143  24.282   7.713  1.00  1.74           N  
ATOM    412  CA  PRO A  28      26.589  25.624   7.626  1.00  1.74           C  
ATOM    413  C   PRO A  28      27.594  26.650   8.112  1.00  1.74           C  
ATOM    414  O   PRO A  28      28.556  26.324   8.809  1.00  1.74           O  
ATOM    415  CB  PRO A  28      25.378  25.573   8.571  1.00  1.74           C  
ATOM    416  CG  PRO A  28      25.012  24.123   8.645  1.00  1.74           C  
ATOM    417  CD  PRO A  28      26.338  23.398   8.595  1.00  1.74           C  
ATOM    418  HA  PRO A  28      26.287  25.831   6.588  1.00  1.74           H  
ATOM    419 1HB  PRO A  28      25.650  26.000   9.549  1.00  1.74           H  
ATOM    420 2HB  PRO A  28      24.565  26.194   8.169  1.00  1.74           H  
ATOM    421 1HG  PRO A  28      24.446  23.915   9.566  1.00  1.74           H  
ATOM    422 2HG  PRO A  28      24.360  23.853   7.803  1.00  1.74           H  
ATOM    423 1HD  PRO A  28      26.788  23.345   9.596  1.00  1.74           H  
ATOM    424 2HD  PRO A  28      26.173  22.427   8.173  1.00  1.74           H  
ATOM    425  N   THR A  29      27.400  27.883   7.663  1.00  1.82           N  
ATOM    426  CA  THR A  29      28.267  29.038   7.919  1.00  1.82           C  
ATOM    427  C   THR A  29      29.550  28.915   7.101  1.00  1.82           C  
ATOM    428  O   THR A  29      29.755  29.684   6.164  1.00  1.82           O  
ATOM    429  CB  THR A  29      28.602  29.221   9.419  1.00  1.82           C  
ATOM    430  OG1 THR A  29      27.388  29.405  10.160  1.00  1.82           O  
ATOM    431  CG2 THR A  29      29.486  30.444   9.597  1.00  1.82           C  
ATOM    432  H   THR A  29      26.580  28.044   7.099  1.00  1.82           H  
ATOM    433  HA  THR A  29      27.753  29.944   7.605  1.00  1.82           H  
ATOM    434  HB  THR A  29      29.138  28.367   9.808  1.00  1.82           H  
ATOM    435  HG1 THR A  29      27.600  29.525  11.089  1.00  1.82           H  
ATOM    436 1HG2 THR A  29      29.714  30.576  10.653  1.00  1.82           H  
ATOM    437 2HG2 THR A  29      30.413  30.308   9.040  1.00  1.82           H  
ATOM    438 3HG2 THR A  29      28.966  31.325   9.224  1.00  1.82           H  
ATOM    439  N   GLU A  30      30.331  27.861   7.336  1.00  1.85           N  
ATOM    440  CA  GLU A  30      31.555  27.630   6.565  1.00  1.85           C  
ATOM    441  C   GLU A  30      31.236  27.558   5.069  1.00  1.85           C  
ATOM    442  O   GLU A  30      31.911  28.176   4.242  1.00  1.85           O  
ATOM    443  CB  GLU A  30      32.231  26.334   7.020  1.00  1.85           C  
ATOM    444  CG  GLU A  30      33.567  26.033   6.346  1.00  1.85           C  
ATOM    445  CD  GLU A  30      34.198  24.738   6.837  1.00  1.85           C  
ATOM    446  OE1 GLU A  30      33.620  24.098   7.685  1.00  1.85           O  
ATOM    447  OE2 GLU A  30      35.250  24.393   6.354  1.00  1.85           O  
ATOM    448  H   GLU A  30      30.055  27.228   8.087  1.00  1.85           H  
ATOM    449  HA  GLU A  30      32.236  28.464   6.732  1.00  1.85           H  
ATOM    450 1HB  GLU A  30      32.397  26.372   8.095  1.00  1.85           H  
ATOM    451 2HB  GLU A  30      31.563  25.493   6.827  1.00  1.85           H  
ATOM    452 1HG  GLU A  30      33.415  25.977   5.272  1.00  1.85           H  
ATOM    453 2HG  GLU A  30      34.250  26.858   6.541  1.00  1.85           H  
ATOM    454  N   TYR A  31      30.162  26.844   4.739  1.00  1.84           N  
ATOM    455  CA  TYR A  31      29.687  26.691   3.370  1.00  1.84           C  
ATOM    456  C   TYR A  31      28.311  27.305   3.157  1.00  1.84           C  
ATOM    457  O   TYR A  31      27.538  26.820   2.324  1.00  1.84           O  
ATOM    458  CB  TYR A  31      29.674  25.221   2.976  1.00  1.84           C  
ATOM    459  CG  TYR A  31      31.041  24.627   2.844  1.00  1.84           C  
ATOM    460  CD1 TYR A  31      31.619  24.017   3.917  1.00  1.84           C  
ATOM    461  CD2 TYR A  31      31.713  24.688   1.628  1.00  1.84           C  
ATOM    462  CE1 TYR A  31      32.871  23.463   3.810  1.00  1.84           C  
ATOM    463  CE2 TYR A  31      32.970  24.130   1.514  1.00  1.84           C  
ATOM    464  CZ  TYR A  31      33.548  23.520   2.605  1.00  1.84           C  
ATOM    465  OH  TYR A  31      34.801  22.963   2.504  1.00  1.84           O  
ATOM    466  H   TYR A  31      29.675  26.326   5.477  1.00  1.84           H  
ATOM    467  HA  TYR A  31      30.381  27.213   2.712  1.00  1.84           H  
ATOM    468 1HB  TYR A  31      29.130  24.655   3.733  1.00  1.84           H  
ATOM    469 2HB  TYR A  31      29.155  25.092   2.036  1.00  1.84           H  
ATOM    470  HD1 TYR A  31      31.083  23.980   4.856  1.00  1.84           H  
ATOM    471  HD2 TYR A  31      31.248  25.172   0.769  1.00  1.84           H  
ATOM    472  HE1 TYR A  31      33.324  22.981   4.677  1.00  1.84           H  
ATOM    473  HE2 TYR A  31      33.505  24.174   0.566  1.00  1.84           H  
ATOM    474  HH  TYR A  31      35.084  22.661   3.376  1.00  1.84           H  
ATOM    475  N   ALA A  32      27.988  28.370   3.898  1.00  1.82           N  
ATOM    476  CA  ALA A  32      26.663  28.974   3.764  1.00  1.82           C  
ATOM    477  C   ALA A  32      26.363  29.438   2.343  1.00  1.82           C  
ATOM    478  O   ALA A  32      25.227  29.320   1.883  1.00  1.82           O  
ATOM    479  CB  ALA A  32      26.528  30.158   4.693  1.00  1.82           C  
ATOM    480  H   ALA A  32      28.662  28.760   4.563  1.00  1.82           H  
ATOM    481  HA  ALA A  32      25.924  28.224   4.038  1.00  1.82           H  
ATOM    482 1HB  ALA A  32      25.526  30.576   4.601  1.00  1.82           H  
ATOM    483 2HB  ALA A  32      26.686  29.844   5.691  1.00  1.82           H  
ATOM    484 3HB  ALA A  32      27.265  30.915   4.427  1.00  1.82           H  
ATOM    485  N   GLU A  33      27.358  29.957   1.627  1.00  1.81           N  
ATOM    486  CA  GLU A  33      27.093  30.417   0.267  1.00  1.81           C  
ATOM    487  C   GLU A  33      26.686  29.256  -0.644  1.00  1.81           C  
ATOM    488  O   GLU A  33      25.782  29.383  -1.474  1.00  1.81           O  
ATOM    489  CB  GLU A  33      28.321  31.127  -0.300  1.00  1.81           C  
ATOM    490  CG  GLU A  33      28.630  32.468   0.360  1.00  1.81           C  
ATOM    491  CD  GLU A  33      29.885  33.122  -0.177  1.00  1.81           C  
ATOM    492  OE1 GLU A  33      30.577  32.498  -0.946  1.00  1.81           O  
ATOM    493  OE2 GLU A  33      30.145  34.246   0.184  1.00  1.81           O  
ATOM    494  H   GLU A  33      28.282  30.038   2.028  1.00  1.81           H  
ATOM    495  HA  GLU A  33      26.264  31.126   0.300  1.00  1.81           H  
ATOM    496 1HB  GLU A  33      29.195  30.486  -0.181  1.00  1.81           H  
ATOM    497 2HB  GLU A  33      28.183  31.298  -1.366  1.00  1.81           H  
ATOM    498 1HG  GLU A  33      27.787  33.139   0.201  1.00  1.81           H  
ATOM    499 2HG  GLU A  33      28.737  32.312   1.433  1.00  1.81           H  
ATOM    500  N   LEU A  34      27.337  28.101  -0.466  1.00  1.82           N  
ATOM    501  CA  LEU A  34      27.016  26.922  -1.263  1.00  1.82           C  
ATOM    502  C   LEU A  34      25.607  26.495  -0.949  1.00  1.82           C  
ATOM    503  O   LEU A  34      24.775  26.309  -1.836  1.00  1.82           O  
ATOM    504  CB  LEU A  34      27.896  25.730  -0.889  1.00  1.82           C  
ATOM    505  CG  LEU A  34      27.593  24.427  -1.627  1.00  1.82           C  
ATOM    506  CD1 LEU A  34      27.958  24.583  -3.101  1.00  1.82           C  
ATOM    507  CD2 LEU A  34      28.284  23.292  -0.948  1.00  1.82           C  
ATOM    508  H   LEU A  34      28.053  28.044   0.245  1.00  1.82           H  
ATOM    509  HA  LEU A  34      27.100  27.160  -2.323  1.00  1.82           H  
ATOM    510 1HB  LEU A  34      28.935  25.988  -1.078  1.00  1.82           H  
ATOM    511 2HB  LEU A  34      27.783  25.530   0.168  1.00  1.82           H  
ATOM    512  HG  LEU A  34      26.531  24.242  -1.582  1.00  1.82           H  
ATOM    513 1HD1 LEU A  34      27.732  23.672  -3.649  1.00  1.82           H  
ATOM    514 2HD1 LEU A  34      27.396  25.409  -3.535  1.00  1.82           H  
ATOM    515 3HD1 LEU A  34      29.025  24.785  -3.200  1.00  1.82           H  
ATOM    516 1HD2 LEU A  34      28.047  22.359  -1.460  1.00  1.82           H  
ATOM    517 2HD2 LEU A  34      29.338  23.459  -0.964  1.00  1.82           H  
ATOM    518 3HD2 LEU A  34      27.944  23.234   0.089  1.00  1.82           H  
ATOM    519  N   ARG A  35      25.359  26.358   0.349  1.00  1.85           N  
ATOM    520  CA  ARG A  35      24.099  25.895   0.870  1.00  1.85           C  
ATOM    521  C   ARG A  35      22.929  26.719   0.397  1.00  1.85           C  
ATOM    522  O   ARG A  35      21.973  26.171  -0.154  1.00  1.85           O  
ATOM    523  CB  ARG A  35      24.159  25.941   2.377  1.00  1.85           C  
ATOM    524  CG  ARG A  35      22.898  25.589   3.099  1.00  1.85           C  
ATOM    525  CD  ARG A  35      23.102  25.690   4.557  1.00  1.85           C  
ATOM    526  NE  ARG A  35      21.888  25.448   5.291  1.00  1.85           N  
ATOM    527  CZ  ARG A  35      20.984  26.369   5.651  1.00  1.85           C  
ATOM    528  NH1 ARG A  35      21.132  27.643   5.359  1.00  1.85           N  
ATOM    529  NH2 ARG A  35      19.942  25.939   6.312  1.00  1.85           N  
ATOM    530  H   ARG A  35      26.101  26.576   1.014  1.00  1.85           H  
ATOM    531  HA  ARG A  35      23.956  24.866   0.545  1.00  1.85           H  
ATOM    532 1HB  ARG A  35      24.947  25.273   2.725  1.00  1.85           H  
ATOM    533 2HB  ARG A  35      24.431  26.942   2.684  1.00  1.85           H  
ATOM    534 1HG  ARG A  35      22.105  26.280   2.811  1.00  1.85           H  
ATOM    535 2HG  ARG A  35      22.600  24.565   2.856  1.00  1.85           H  
ATOM    536 1HD  ARG A  35      23.840  24.948   4.870  1.00  1.85           H  
ATOM    537 2HD  ARG A  35      23.462  26.687   4.807  1.00  1.85           H  
ATOM    538  HE  ARG A  35      21.660  24.498   5.547  1.00  1.85           H  
ATOM    539 1HH1 ARG A  35      21.941  27.954   4.840  1.00  1.85           H  
ATOM    540 2HH1 ARG A  35      20.429  28.311   5.643  1.00  1.85           H  
ATOM    541 1HH2 ARG A  35      19.899  24.934   6.493  1.00  1.85           H  
ATOM    542 2HH2 ARG A  35      19.219  26.571   6.617  1.00  1.85           H  
ATOM    543  N   GLU A  36      23.010  28.037   0.551  1.00  1.89           N  
ATOM    544  CA  GLU A  36      21.883  28.855   0.161  1.00  1.89           C  
ATOM    545  C   GLU A  36      21.711  28.827  -1.343  1.00  1.89           C  
ATOM    546  O   GLU A  36      20.585  28.733  -1.840  1.00  1.89           O  
ATOM    547  CB  GLU A  36      22.049  30.288   0.655  1.00  1.89           C  
ATOM    548  CG  GLU A  36      20.841  31.194   0.384  1.00  1.89           C  
ATOM    549  CD  GLU A  36      19.574  30.735   1.100  1.00  1.89           C  
ATOM    550  OE1 GLU A  36      19.675  29.924   1.996  1.00  1.89           O  
ATOM    551  OE2 GLU A  36      18.513  31.233   0.766  1.00  1.89           O  
ATOM    552  H   GLU A  36      23.835  28.465   0.974  1.00  1.89           H  
ATOM    553  HA  GLU A  36      20.984  28.440   0.613  1.00  1.89           H  
ATOM    554 1HB  GLU A  36      22.239  30.281   1.728  1.00  1.89           H  
ATOM    555 2HB  GLU A  36      22.923  30.733   0.175  1.00  1.89           H  
ATOM    556 1HG  GLU A  36      21.080  32.208   0.702  1.00  1.89           H  
ATOM    557 2HG  GLU A  36      20.656  31.214  -0.691  1.00  1.89           H  
ATOM    558  N   ALA A  37      22.815  28.856  -2.097  1.00  1.92           N  
ATOM    559  CA  ALA A  37      22.673  28.812  -3.536  1.00  1.92           C  
ATOM    560  C   ALA A  37      21.965  27.537  -3.959  1.00  1.92           C  
ATOM    561  O   ALA A  37      21.098  27.572  -4.835  1.00  1.92           O  
ATOM    562  CB  ALA A  37      24.034  28.881  -4.209  1.00  1.92           C  
ATOM    563  H   ALA A  37      23.751  28.928  -1.692  1.00  1.92           H  
ATOM    564  HA  ALA A  37      22.068  29.663  -3.846  1.00  1.92           H  
ATOM    565 1HB  ALA A  37      23.910  28.859  -5.290  1.00  1.92           H  
ATOM    566 2HB  ALA A  37      24.538  29.802  -3.915  1.00  1.92           H  
ATOM    567 3HB  ALA A  37      24.633  28.025  -3.892  1.00  1.92           H  
ATOM    568  N   LEU A  38      22.279  26.417  -3.317  1.00  1.96           N  
ATOM    569  CA  LEU A  38      21.671  25.169  -3.723  1.00  1.96           C  
ATOM    570  C   LEU A  38      20.237  25.025  -3.264  1.00  1.96           C  
ATOM    571  O   LEU A  38      19.406  24.484  -4.001  1.00  1.96           O  
ATOM    572  CB  LEU A  38      22.537  24.015  -3.257  1.00  1.96           C  
ATOM    573  CG  LEU A  38      23.856  24.007  -3.964  1.00  1.96           C  
ATOM    574  CD1 LEU A  38      24.711  22.853  -3.466  1.00  1.96           C  
ATOM    575  CD2 LEU A  38      23.570  24.003  -5.442  1.00  1.96           C  
ATOM    576  H   LEU A  38      22.995  26.424  -2.587  1.00  1.96           H  
ATOM    577  HA  LEU A  38      21.665  25.145  -4.809  1.00  1.96           H  
ATOM    578 1HB  LEU A  38      22.724  24.130  -2.184  1.00  1.96           H  
ATOM    579 2HB  LEU A  38      22.026  23.082  -3.430  1.00  1.96           H  
ATOM    580  HG  LEU A  38      24.402  24.912  -3.738  1.00  1.96           H  
ATOM    581 1HD1 LEU A  38      25.661  22.867  -3.980  1.00  1.96           H  
ATOM    582 2HD1 LEU A  38      24.867  22.960  -2.403  1.00  1.96           H  
ATOM    583 3HD1 LEU A  38      24.234  21.926  -3.654  1.00  1.96           H  
ATOM    584 1HD2 LEU A  38      24.508  24.030  -5.986  1.00  1.96           H  
ATOM    585 2HD2 LEU A  38      23.005  23.116  -5.703  1.00  1.96           H  
ATOM    586 3HD2 LEU A  38      22.984  24.882  -5.703  1.00  1.96           H  
ATOM    587  N   LEU A  39      19.907  25.550  -2.087  1.00  2.02           N  
ATOM    588  CA  LEU A  39      18.528  25.478  -1.637  1.00  2.02           C  
ATOM    589  C   LEU A  39      17.665  26.308  -2.579  1.00  2.02           C  
ATOM    590  O   LEU A  39      16.582  25.892  -2.985  1.00  2.02           O  
ATOM    591  CB  LEU A  39      18.412  25.995  -0.201  1.00  2.02           C  
ATOM    592  CG  LEU A  39      19.069  25.106   0.872  1.00  2.02           C  
ATOM    593  CD1 LEU A  39      19.077  25.845   2.202  1.00  2.02           C  
ATOM    594  CD2 LEU A  39      18.320  23.800   0.982  1.00  2.02           C  
ATOM    595  H   LEU A  39      20.620  25.973  -1.491  1.00  2.02           H  
ATOM    596  HA  LEU A  39      18.194  24.441  -1.675  1.00  2.02           H  
ATOM    597 1HB  LEU A  39      18.889  26.979  -0.152  1.00  2.02           H  
ATOM    598 2HB  LEU A  39      17.360  26.109   0.047  1.00  2.02           H  
ATOM    599  HG  LEU A  39      20.090  24.896   0.590  1.00  2.02           H  
ATOM    600 1HD1 LEU A  39      19.554  25.224   2.959  1.00  2.02           H  
ATOM    601 2HD1 LEU A  39      19.635  26.780   2.091  1.00  2.02           H  
ATOM    602 3HD1 LEU A  39      18.056  26.066   2.502  1.00  2.02           H  
ATOM    603 1HD2 LEU A  39      18.812  23.187   1.730  1.00  2.02           H  
ATOM    604 2HD2 LEU A  39      17.297  23.985   1.275  1.00  2.02           H  
ATOM    605 3HD2 LEU A  39      18.339  23.280   0.019  1.00  2.02           H  
ATOM    606  N   GLN A  40      18.176  27.464  -3.012  1.00  2.11           N  
ATOM    607  CA  GLN A  40      17.392  28.274  -3.927  1.00  2.11           C  
ATOM    608  C   GLN A  40      17.286  27.652  -5.306  1.00  2.11           C  
ATOM    609  O   GLN A  40      16.201  27.604  -5.883  1.00  2.11           O  
ATOM    610  CB  GLN A  40      17.993  29.671  -4.078  1.00  2.11           C  
ATOM    611  CG  GLN A  40      17.861  30.568  -2.869  1.00  2.11           C  
ATOM    612  CD  GLN A  40      16.395  30.812  -2.464  1.00  2.11           C  
ATOM    613  OE1 GLN A  40      15.460  30.902  -3.300  1.00  2.11           O  
ATOM    614  NE2 GLN A  40      16.186  30.954  -1.152  1.00  2.11           N  
ATOM    615  H   GLN A  40      19.081  27.801  -2.673  1.00  2.11           H  
ATOM    616  HA  GLN A  40      16.386  28.367  -3.522  1.00  2.11           H  
ATOM    617 1HB  GLN A  40      19.064  29.564  -4.273  1.00  2.11           H  
ATOM    618 2HB  GLN A  40      17.564  30.164  -4.934  1.00  2.11           H  
ATOM    619 1HG  GLN A  40      18.371  30.096  -2.024  1.00  2.11           H  
ATOM    620 2HG  GLN A  40      18.324  31.528  -3.088  1.00  2.11           H  
ATOM    621 1HE2 GLN A  40      15.267  31.128  -0.803  1.00  2.11           H  
ATOM    622 2HE2 GLN A  40      16.981  30.916  -0.491  1.00  2.11           H  
ATOM    623  N   HIS A  41      18.364  27.077  -5.821  1.00  2.26           N  
ATOM    624  CA  HIS A  41      18.240  26.528  -7.155  1.00  2.26           C  
ATOM    625  C   HIS A  41      17.341  25.305  -7.152  1.00  2.26           C  
ATOM    626  O   HIS A  41      16.523  25.145  -8.050  1.00  2.26           O  
ATOM    627  CB  HIS A  41      19.603  26.199  -7.750  1.00  2.26           C  
ATOM    628  CG  HIS A  41      20.397  27.392  -8.190  1.00  2.26           C  
ATOM    629  ND1 HIS A  41      21.012  28.231  -7.308  1.00  2.26           N  
ATOM    630  CD2 HIS A  41      20.700  27.855  -9.423  1.00  2.26           C  
ATOM    631  CE1 HIS A  41      21.650  29.178  -7.961  1.00  2.26           C  
ATOM    632  NE2 HIS A  41      21.483  28.977  -9.254  1.00  2.26           N  
ATOM    633  H   HIS A  41      19.264  27.090  -5.339  1.00  2.26           H  
ATOM    634  HA  HIS A  41      17.774  27.270  -7.804  1.00  2.26           H  
ATOM    635 1HB  HIS A  41      20.193  25.612  -7.039  1.00  2.26           H  
ATOM    636 2HB  HIS A  41      19.433  25.609  -8.631  1.00  2.26           H  
ATOM    637  HD1 HIS A  41      20.971  28.142  -6.307  1.00  2.26           H  
ATOM    638  HD2 HIS A  41      20.452  27.507 -10.431  1.00  2.26           H  
ATOM    639  HE1 HIS A  41      22.200  29.945  -7.418  1.00  2.26           H  
ATOM    640  N   GLN A  42      17.439  24.447  -6.140  1.00  2.50           N  
ATOM    641  CA  GLN A  42      16.548  23.299  -6.140  1.00  2.50           C  
ATOM    642  C   GLN A  42      15.095  23.672  -5.891  1.00  2.50           C  
ATOM    643  O   GLN A  42      14.197  23.162  -6.554  1.00  2.50           O  
ATOM    644  CB  GLN A  42      16.985  22.257  -5.114  1.00  2.50           C  
ATOM    645  CG  GLN A  42      16.092  21.006  -5.099  1.00  2.50           C  
ATOM    646  CD  GLN A  42      16.033  20.264  -6.443  1.00  2.50           C  
ATOM    647  OE1 GLN A  42      17.034  19.862  -7.035  1.00  2.50           O  
ATOM    648  NE2 GLN A  42      14.819  20.090  -6.938  1.00  2.50           N  
ATOM    649  H   GLN A  42      18.116  24.577  -5.390  1.00  2.50           H  
ATOM    650  HA  GLN A  42      16.596  22.838  -7.124  1.00  2.50           H  
ATOM    651 1HB  GLN A  42      18.007  21.962  -5.306  1.00  2.50           H  
ATOM    652 2HB  GLN A  42      16.958  22.707  -4.114  1.00  2.50           H  
ATOM    653 1HG  GLN A  42      16.476  20.308  -4.353  1.00  2.50           H  
ATOM    654 2HG  GLN A  42      15.078  21.304  -4.835  1.00  2.50           H  
ATOM    655 1HE2 GLN A  42      14.696  19.609  -7.805  1.00  2.50           H  
ATOM    656 2HE2 GLN A  42      14.025  20.419  -6.436  1.00  2.50           H  
ATOM    657  N   PHE A  43      14.833  24.612  -4.990  1.00  2.81           N  
ATOM    658  CA  PHE A  43      13.446  24.911  -4.663  1.00  2.81           C  
ATOM    659  C   PHE A  43      12.753  25.725  -5.754  1.00  2.81           C  
ATOM    660  O   PHE A  43      11.524  25.743  -5.839  1.00  2.81           O  
ATOM    661  CB  PHE A  43      13.383  25.560  -3.294  1.00  2.81           C  
ATOM    662  CG  PHE A  43      13.804  24.549  -2.220  1.00  2.81           C  
ATOM    663  CD1 PHE A  43      13.746  23.177  -2.486  1.00  2.81           C  
ATOM    664  CD2 PHE A  43      14.274  24.954  -0.978  1.00  2.81           C  
ATOM    665  CE1 PHE A  43      14.145  22.254  -1.547  1.00  2.81           C  
ATOM    666  CE2 PHE A  43      14.671  24.021  -0.032  1.00  2.81           C  
ATOM    667  CZ  PHE A  43      14.610  22.670  -0.319  1.00  2.81           C  
ATOM    668  H   PHE A  43      15.576  25.077  -4.467  1.00  2.81           H  
ATOM    669  HA  PHE A  43      12.916  23.966  -4.582  1.00  2.81           H  
ATOM    670 1HB  PHE A  43      14.057  26.419  -3.256  1.00  2.81           H  
ATOM    671 2HB  PHE A  43      12.374  25.904  -3.083  1.00  2.81           H  
ATOM    672  HD1 PHE A  43      13.383  22.835  -3.454  1.00  2.81           H  
ATOM    673  HD2 PHE A  43      14.334  26.019  -0.756  1.00  2.81           H  
ATOM    674  HE1 PHE A  43      14.087  21.200  -1.778  1.00  2.81           H  
ATOM    675  HE2 PHE A  43      15.033  24.353   0.938  1.00  2.81           H  
ATOM    676  HZ  PHE A  43      14.922  21.936   0.430  1.00  2.81           H  
ATOM    677  N   GLN A  44      13.542  26.352  -6.625  1.00  3.16           N  
ATOM    678  CA  GLN A  44      13.033  27.104  -7.764  1.00  3.16           C  
ATOM    679  C   GLN A  44      12.860  26.197  -8.998  1.00  3.16           C  
ATOM    680  O   GLN A  44      12.499  26.669 -10.078  1.00  3.16           O  
ATOM    681  CB  GLN A  44      13.950  28.291  -8.081  1.00  3.16           C  
ATOM    682  CG  GLN A  44      13.982  29.386  -6.979  1.00  3.16           C  
ATOM    683  CD  GLN A  44      14.976  30.506  -7.292  1.00  3.16           C  
ATOM    684  OE1 GLN A  44      15.303  30.737  -8.464  1.00  3.16           O  
ATOM    685  NE2 GLN A  44      15.467  31.209  -6.263  1.00  3.16           N  
ATOM    686  H   GLN A  44      14.553  26.350  -6.477  1.00  3.16           H  
ATOM    687  HA  GLN A  44      12.053  27.498  -7.504  1.00  3.16           H  
ATOM    688 1HB  GLN A  44      14.971  27.923  -8.221  1.00  3.16           H  
ATOM    689 2HB  GLN A  44      13.638  28.753  -9.016  1.00  3.16           H  
ATOM    690 1HG  GLN A  44      12.992  29.833  -6.920  1.00  3.16           H  
ATOM    691 2HG  GLN A  44      14.234  28.948  -6.017  1.00  3.16           H  
ATOM    692 1HE2 GLN A  44      16.116  31.948  -6.433  1.00  3.16           H  
ATOM    693 2HE2 GLN A  44      15.205  30.997  -5.295  1.00  3.16           H  
ATOM    694  N   ALA A  45      13.087  24.888  -8.821  1.00  3.48           N  
ATOM    695  CA  ALA A  45      12.978  23.860  -9.858  1.00  3.48           C  
ATOM    696  C   ALA A  45      13.943  24.065 -11.028  1.00  3.48           C  
ATOM    697  O   ALA A  45      15.149  24.195 -10.831  1.00  3.48           O  
ATOM    698  CB  ALA A  45      11.543  23.788 -10.372  1.00  3.48           C  
ATOM    699  H   ALA A  45      13.383  24.558  -7.904  1.00  3.48           H  
ATOM    700  HA  ALA A  45      13.223  22.904  -9.391  1.00  3.48           H  
ATOM    701 1HB  ALA A  45      11.454  22.972 -11.089  1.00  3.48           H  
ATOM    702 2HB  ALA A  45      10.877  23.594  -9.535  1.00  3.48           H  
ATOM    703 3HB  ALA A  45      11.254  24.720 -10.846  1.00  3.48           H  
ATOM    704  N   ASN A  46      13.430  24.097 -12.264  1.00  3.67           N  
ATOM    705  CA  ASN A  46      14.292  24.159 -13.455  1.00  3.67           C  
ATOM    706  C   ASN A  46      14.911  25.528 -13.729  1.00  3.67           C  
ATOM    707  O   ASN A  46      14.544  26.219 -14.684  1.00  3.67           O  
ATOM    708  CB  ASN A  46      13.509  23.700 -14.675  1.00  3.67           C  
ATOM    709  CG  ASN A  46      14.372  23.457 -15.921  1.00  3.67           C  
ATOM    710  OD1 ASN A  46      15.559  23.140 -15.832  1.00  3.67           O  
ATOM    711  ND2 ASN A  46      13.769  23.600 -17.084  1.00  3.67           N  
ATOM    712  H   ASN A  46      12.433  24.045 -12.390  1.00  3.67           H  
ATOM    713  HA  ASN A  46      15.125  23.468 -13.300  1.00  3.67           H  
ATOM    714 1HB  ASN A  46      12.982  22.782 -14.431  1.00  3.67           H  
ATOM    715 2HB  ASN A  46      12.756  24.450 -14.917  1.00  3.67           H  
ATOM    716 1HD2 ASN A  46      14.280  23.455 -17.934  1.00  3.67           H  
ATOM    717 2HD2 ASN A  46      12.805  23.861 -17.121  1.00  3.67           H  
ATOM    718  N   SER A  47      15.848  25.907 -12.876  1.00  3.64           N  
ATOM    719  CA  SER A  47      16.567  27.164 -13.002  1.00  3.64           C  
ATOM    720  C   SER A  47      17.389  27.189 -14.275  1.00  3.64           C  
ATOM    721  O   SER A  47      17.952  26.179 -14.682  1.00  3.64           O  
ATOM    722  CB  SER A  47      17.484  27.410 -11.827  1.00  3.64           C  
ATOM    723  OG  SER A  47      18.261  28.574 -12.044  1.00  3.64           O  
ATOM    724  H   SER A  47      16.043  25.265 -12.105  1.00  3.64           H  
ATOM    725  HA  SER A  47      15.837  27.973 -13.046  1.00  3.64           H  
ATOM    726 1HB  SER A  47      16.886  27.527 -10.920  1.00  3.64           H  
ATOM    727 2HB  SER A  47      18.140  26.548 -11.678  1.00  3.64           H  
ATOM    728  HG  SER A  47      18.552  28.859 -11.167  1.00  3.64           H  
ATOM    729  N   GLY A  48      17.496  28.364 -14.887  1.00  3.41           N  
ATOM    730  CA  GLY A  48      18.312  28.514 -16.087  1.00  3.41           C  
ATOM    731  C   GLY A  48      19.808  28.661 -15.771  1.00  3.41           C  
ATOM    732  O   GLY A  48      20.631  28.744 -16.683  1.00  3.41           O  
ATOM    733  H   GLY A  48      17.006  29.161 -14.509  1.00  3.41           H  
ATOM    734 1HA  GLY A  48      18.159  27.648 -16.732  1.00  3.41           H  
ATOM    735 2HA  GLY A  48      17.971  29.385 -16.643  1.00  3.41           H  
ATOM    736  N   ASN A  49      20.161  28.720 -14.484  1.00  3.05           N  
ATOM    737  CA  ASN A  49      21.560  28.869 -14.090  1.00  3.05           C  
ATOM    738  C   ASN A  49      22.205  27.508 -13.820  1.00  3.05           C  
ATOM    739  O   ASN A  49      21.867  26.838 -12.846  1.00  3.05           O  
ATOM    740  CB  ASN A  49      21.697  29.766 -12.881  1.00  3.05           C  
ATOM    741  CG  ASN A  49      23.144  30.024 -12.521  1.00  3.05           C  
ATOM    742  OD1 ASN A  49      23.969  30.324 -13.397  1.00  3.05           O  
ATOM    743  ND2 ASN A  49      23.466  29.912 -11.262  1.00  3.05           N  
ATOM    744  H   ASN A  49      19.450  28.649 -13.755  1.00  3.05           H  
ATOM    745  HA  ASN A  49      22.107  29.324 -14.916  1.00  3.05           H  
ATOM    746 1HB  ASN A  49      21.205  30.718 -13.074  1.00  3.05           H  
ATOM    747 2HB  ASN A  49      21.197  29.308 -12.038  1.00  3.05           H  
ATOM    748 1HD2 ASN A  49      24.408  30.068 -10.971  1.00  3.05           H  
ATOM    749 2HD2 ASN A  49      22.761  29.652 -10.581  1.00  3.05           H  
ATOM    750  N   THR A  50      23.110  27.088 -14.700  1.00  2.66           N  
ATOM    751  CA  THR A  50      23.738  25.771 -14.576  1.00  2.66           C  
ATOM    752  C   THR A  50      24.941  25.846 -13.628  1.00  2.66           C  
ATOM    753  O   THR A  50      25.903  26.565 -13.900  1.00  2.66           O  
ATOM    754  CB  THR A  50      24.192  25.300 -15.973  1.00  2.66           C  
ATOM    755  OG1 THR A  50      23.049  25.214 -16.837  1.00  2.66           O  
ATOM    756  CG2 THR A  50      24.859  23.971 -15.922  1.00  2.66           C  
ATOM    757  H   THR A  50      23.350  27.688 -15.476  1.00  2.66           H  
ATOM    758  HA  THR A  50      23.014  25.062 -14.168  1.00  2.66           H  
ATOM    759  HB  THR A  50      24.892  26.028 -16.376  1.00  2.66           H  
ATOM    760  HG1 THR A  50      22.391  24.622 -16.435  1.00  2.66           H  
ATOM    761 1HG2 THR A  50      25.167  23.676 -16.913  1.00  2.66           H  
ATOM    762 2HG2 THR A  50      25.730  24.012 -15.270  1.00  2.66           H  
ATOM    763 3HG2 THR A  50      24.144  23.266 -15.546  1.00  2.66           H  
ATOM    764  N   GLY A  51      24.888  25.099 -12.520  1.00  2.33           N  
ATOM    765  CA  GLY A  51      25.953  25.164 -11.507  1.00  2.33           C  
ATOM    766  C   GLY A  51      27.118  24.157 -11.604  1.00  2.33           C  
ATOM    767  O   GLY A  51      28.089  24.266 -10.854  1.00  2.33           O  
ATOM    768  H   GLY A  51      24.054  24.526 -12.359  1.00  2.33           H  
ATOM    769 1HA  GLY A  51      26.367  26.172 -11.515  1.00  2.33           H  
ATOM    770 2HA  GLY A  51      25.487  25.049 -10.529  1.00  2.33           H  
ATOM    771  N   ALA A  52      27.087  23.224 -12.549  1.00  2.08           N  
ATOM    772  CA  ALA A  52      28.117  22.167 -12.613  1.00  2.08           C  
ATOM    773  C   ALA A  52      29.451  22.598 -13.168  1.00  2.08           C  
ATOM    774  O   ALA A  52      29.874  22.104 -14.211  1.00  2.08           O  
ATOM    775  CB  ALA A  52      27.668  21.004 -13.486  1.00  2.08           C  
ATOM    776  H   ALA A  52      26.285  23.177 -13.164  1.00  2.08           H  
ATOM    777  HA  ALA A  52      28.276  21.810 -11.595  1.00  2.08           H  
ATOM    778 1HB  ALA A  52      28.429  20.224 -13.472  1.00  2.08           H  
ATOM    779 2HB  ALA A  52      26.763  20.607 -13.118  1.00  2.08           H  
ATOM    780 3HB  ALA A  52      27.518  21.350 -14.507  1.00  2.08           H  
ATOM    781  N   ASN A  53      30.124  23.510 -12.499  1.00  1.89           N  
ATOM    782  CA  ASN A  53      31.459  23.863 -12.945  1.00  1.89           C  
ATOM    783  C   ASN A  53      32.471  23.001 -12.182  1.00  1.89           C  
ATOM    784  O   ASN A  53      32.096  22.242 -11.273  1.00  1.89           O  
ATOM    785  CB  ASN A  53      31.688  25.365 -12.848  1.00  1.89           C  
ATOM    786  CG  ASN A  53      31.665  25.940 -11.465  1.00  1.89           C  
ATOM    787  OD1 ASN A  53      32.056  25.319 -10.476  1.00  1.89           O  
ATOM    788  ND2 ASN A  53      31.181  27.159 -11.375  1.00  1.89           N  
ATOM    789  H   ASN A  53      29.691  23.913 -11.671  1.00  1.89           H  
ATOM    790  HA  ASN A  53      31.559  23.601 -14.000  1.00  1.89           H  
ATOM    791 1HB  ASN A  53      32.647  25.608 -13.303  1.00  1.89           H  
ATOM    792 2HB  ASN A  53      30.920  25.870 -13.435  1.00  1.89           H  
ATOM    793 1HD2 ASN A  53      31.122  27.609 -10.483  1.00  1.89           H  
ATOM    794 2HD2 ASN A  53      30.864  27.636 -12.196  1.00  1.89           H  
ATOM    795  N   GLU A  54      33.753  23.115 -12.526  1.00  1.74           N  
ATOM    796  CA  GLU A  54      34.761  22.281 -11.875  1.00  1.74           C  
ATOM    797  C   GLU A  54      34.956  22.589 -10.396  1.00  1.74           C  
ATOM    798  O   GLU A  54      35.119  21.673  -9.578  1.00  1.74           O  
ATOM    799  CB  GLU A  54      36.094  22.418 -12.605  1.00  1.74           C  
ATOM    800  CG  GLU A  54      36.104  21.806 -14.004  1.00  1.74           C  
ATOM    801  CD  GLU A  54      37.414  22.005 -14.734  1.00  1.74           C  
ATOM    802  OE1 GLU A  54      38.255  22.710 -14.229  1.00  1.74           O  
ATOM    803  OE2 GLU A  54      37.569  21.448 -15.796  1.00  1.74           O  
ATOM    804  H   GLU A  54      34.026  23.754 -13.260  1.00  1.74           H  
ATOM    805  HA  GLU A  54      34.435  21.244 -11.955  1.00  1.74           H  
ATOM    806 1HB  GLU A  54      36.350  23.474 -12.696  1.00  1.74           H  
ATOM    807 2HB  GLU A  54      36.880  21.940 -12.020  1.00  1.74           H  
ATOM    808 1HG  GLU A  54      35.907  20.738 -13.921  1.00  1.74           H  
ATOM    809 2HG  GLU A  54      35.298  22.251 -14.587  1.00  1.74           H  
ATOM    810  N   SER A  55      34.915  23.873 -10.047  1.00  1.62           N  
ATOM    811  CA  SER A  55      35.143  24.273  -8.669  1.00  1.62           C  
ATOM    812  C   SER A  55      34.051  23.741  -7.765  1.00  1.62           C  
ATOM    813  O   SER A  55      34.331  23.199  -6.694  1.00  1.62           O  
ATOM    814  CB  SER A  55      35.199  25.785  -8.566  1.00  1.62           C  
ATOM    815  OG  SER A  55      36.315  26.302  -9.245  1.00  1.62           O  
ATOM    816  H   SER A  55      34.747  24.572 -10.755  1.00  1.62           H  
ATOM    817  HA  SER A  55      36.096  23.858  -8.341  1.00  1.62           H  
ATOM    818 1HB  SER A  55      34.286  26.210  -8.983  1.00  1.62           H  
ATOM    819 2HB  SER A  55      35.242  26.072  -7.516  1.00  1.62           H  
ATOM    820  HG  SER A  55      36.292  27.253  -9.104  1.00  1.62           H  
ATOM    821  N   ASP A  56      32.802  23.837  -8.223  1.00  1.50           N  
ATOM    822  CA  ASP A  56      31.685  23.374  -7.426  1.00  1.50           C  
ATOM    823  C   ASP A  56      31.741  21.871  -7.274  1.00  1.50           C  
ATOM    824  O   ASP A  56      31.422  21.345  -6.208  1.00  1.50           O  
ATOM    825  CB  ASP A  56      30.358  23.774  -8.045  1.00  1.50           C  
ATOM    826  CG  ASP A  56      29.223  23.597  -7.092  1.00  1.50           C  
ATOM    827  OD1 ASP A  56      29.174  24.302  -6.102  1.00  1.50           O  
ATOM    828  OD2 ASP A  56      28.430  22.738  -7.322  1.00  1.50           O  
ATOM    829  H   ASP A  56      32.621  24.270  -9.122  1.00  1.50           H  
ATOM    830  HA  ASP A  56      31.755  23.825  -6.437  1.00  1.50           H  
ATOM    831 1HB  ASP A  56      30.398  24.817  -8.358  1.00  1.50           H  
ATOM    832 2HB  ASP A  56      30.173  23.174  -8.944  1.00  1.50           H  
ATOM    833  N   SER A  57      32.163  21.159  -8.328  1.00  1.39           N  
ATOM    834  CA  SER A  57      32.236  19.719  -8.204  1.00  1.39           C  
ATOM    835  C   SER A  57      33.236  19.367  -7.116  1.00  1.39           C  
ATOM    836  O   SER A  57      32.953  18.510  -6.278  1.00  1.39           O  
ATOM    837  CB  SER A  57      32.627  19.085  -9.521  1.00  1.39           C  
ATOM    838  OG  SER A  57      31.616  19.270 -10.479  1.00  1.39           O  
ATOM    839  H   SER A  57      32.398  21.611  -9.214  1.00  1.39           H  
ATOM    840  HA  SER A  57      31.256  19.344  -7.911  1.00  1.39           H  
ATOM    841 1HB  SER A  57      33.555  19.532  -9.879  1.00  1.39           H  
ATOM    842 2HB  SER A  57      32.809  18.023  -9.374  1.00  1.39           H  
ATOM    843  HG  SER A  57      31.600  20.235 -10.663  1.00  1.39           H  
ATOM    844  N   GLY A  58      34.376  20.076  -7.086  1.00  1.27           N  
ATOM    845  CA  GLY A  58      35.393  19.839  -6.065  1.00  1.27           C  
ATOM    846  C   GLY A  58      34.837  20.088  -4.663  1.00  1.27           C  
ATOM    847  O   GLY A  58      35.095  19.314  -3.733  1.00  1.27           O  
ATOM    848  H   GLY A  58      34.551  20.772  -7.815  1.00  1.27           H  
ATOM    849 1HA  GLY A  58      35.754  18.812  -6.145  1.00  1.27           H  
ATOM    850 2HA  GLY A  58      36.241  20.498  -6.248  1.00  1.27           H  
ATOM    851  N   VAL A  59      34.031  21.142  -4.517  1.00  1.18           N  
ATOM    852  CA  VAL A  59      33.420  21.442  -3.229  1.00  1.18           C  
ATOM    853  C   VAL A  59      32.482  20.329  -2.804  1.00  1.18           C  
ATOM    854  O   VAL A  59      32.532  19.867  -1.660  1.00  1.18           O  
ATOM    855  CB  VAL A  59      32.641  22.767  -3.282  1.00  1.18           C  
ATOM    856  CG1 VAL A  59      31.847  22.938  -2.025  1.00  1.18           C  
ATOM    857  CG2 VAL A  59      33.610  23.917  -3.430  1.00  1.18           C  
ATOM    858  H   VAL A  59      33.876  21.762  -5.315  1.00  1.18           H  
ATOM    859  HA  VAL A  59      34.211  21.536  -2.486  1.00  1.18           H  
ATOM    860  HB  VAL A  59      31.948  22.752  -4.125  1.00  1.18           H  
ATOM    861 1HG1 VAL A  59      31.303  23.877  -2.079  1.00  1.18           H  
ATOM    862 2HG1 VAL A  59      31.149  22.111  -1.936  1.00  1.18           H  
ATOM    863 3HG1 VAL A  59      32.511  22.947  -1.172  1.00  1.18           H  
ATOM    864 1HG2 VAL A  59      33.057  24.854  -3.471  1.00  1.18           H  
ATOM    865 2HG2 VAL A  59      34.290  23.929  -2.578  1.00  1.18           H  
ATOM    866 3HG2 VAL A  59      34.179  23.795  -4.342  1.00  1.18           H  
ATOM    867  N   LEU A  60      31.646  19.871  -3.726  1.00  1.09           N  
ATOM    868  CA  LEU A  60      30.713  18.817  -3.398  1.00  1.09           C  
ATOM    869  C   LEU A  60      31.471  17.535  -3.035  1.00  1.09           C  
ATOM    870  O   LEU A  60      31.082  16.839  -2.094  1.00  1.09           O  
ATOM    871  CB  LEU A  60      29.765  18.612  -4.571  1.00  1.09           C  
ATOM    872  CG  LEU A  60      28.808  19.795  -4.843  1.00  1.09           C  
ATOM    873  CD1 LEU A  60      28.091  19.534  -6.133  1.00  1.09           C  
ATOM    874  CD2 LEU A  60      27.824  19.976  -3.683  1.00  1.09           C  
ATOM    875  H   LEU A  60      31.645  20.286  -4.661  1.00  1.09           H  
ATOM    876  HA  LEU A  60      30.129  19.129  -2.535  1.00  1.09           H  
ATOM    877 1HB  LEU A  60      30.361  18.455  -5.471  1.00  1.09           H  
ATOM    878 2HB  LEU A  60      29.162  17.726  -4.388  1.00  1.09           H  
ATOM    879  HG  LEU A  60      29.386  20.714  -4.957  1.00  1.09           H  
ATOM    880 1HD1 LEU A  60      27.441  20.367  -6.345  1.00  1.09           H  
ATOM    881 2HD1 LEU A  60      28.820  19.438  -6.931  1.00  1.09           H  
ATOM    882 3HD1 LEU A  60      27.518  18.635  -6.051  1.00  1.09           H  
ATOM    883 1HD2 LEU A  60      27.167  20.818  -3.899  1.00  1.09           H  
ATOM    884 2HD2 LEU A  60      27.233  19.084  -3.569  1.00  1.09           H  
ATOM    885 3HD2 LEU A  60      28.374  20.172  -2.762  1.00  1.09           H  
ATOM    886  N   GLU A  61      32.584  17.238  -3.728  1.00  1.04           N  
ATOM    887  CA  GLU A  61      33.353  16.050  -3.368  1.00  1.04           C  
ATOM    888  C   GLU A  61      33.870  16.200  -1.941  1.00  1.04           C  
ATOM    889  O   GLU A  61      33.787  15.274  -1.134  1.00  1.04           O  
ATOM    890  CB  GLU A  61      34.553  15.822  -4.312  1.00  1.04           C  
ATOM    891  CG  GLU A  61      34.215  15.357  -5.733  1.00  1.04           C  
ATOM    892  CD  GLU A  61      35.438  15.206  -6.623  1.00  1.04           C  
ATOM    893  OE1 GLU A  61      36.513  15.572  -6.206  1.00  1.04           O  
ATOM    894  OE2 GLU A  61      35.291  14.714  -7.718  1.00  1.04           O  
ATOM    895  H   GLU A  61      32.874  17.822  -4.513  1.00  1.04           H  
ATOM    896  HA  GLU A  61      32.699  15.181  -3.413  1.00  1.04           H  
ATOM    897 1HB  GLU A  61      35.113  16.751  -4.403  1.00  1.04           H  
ATOM    898 2HB  GLU A  61      35.221  15.084  -3.870  1.00  1.04           H  
ATOM    899 1HG  GLU A  61      33.697  14.399  -5.678  1.00  1.04           H  
ATOM    900 2HG  GLU A  61      33.545  16.075  -6.184  1.00  1.04           H  
ATOM    901  N   GLY A  62      34.316  17.404  -1.586  1.00  1.00           N  
ATOM    902  CA  GLY A  62      34.795  17.679  -0.237  1.00  1.00           C  
ATOM    903  C   GLY A  62      33.719  17.443   0.827  1.00  1.00           C  
ATOM    904  O   GLY A  62      34.027  17.049   1.954  1.00  1.00           O  
ATOM    905  H   GLY A  62      34.371  18.143  -2.290  1.00  1.00           H  
ATOM    906 1HA  GLY A  62      35.663  17.056  -0.028  1.00  1.00           H  
ATOM    907 2HA  GLY A  62      35.125  18.716  -0.190  1.00  1.00           H  
ATOM    908  N   LEU A  63      32.463  17.701   0.463  1.00  0.98           N  
ATOM    909  CA  LEU A  63      31.325  17.555   1.364  1.00  0.98           C  
ATOM    910  C   LEU A  63      30.663  16.169   1.361  1.00  0.98           C  
ATOM    911  O   LEU A  63      29.930  15.843   2.289  1.00  0.98           O  
ATOM    912  CB  LEU A  63      30.338  18.664   1.027  1.00  0.98           C  
ATOM    913  CG  LEU A  63      30.969  20.060   1.252  1.00  0.98           C  
ATOM    914  CD1 LEU A  63      30.071  21.143   0.799  1.00  0.98           C  
ATOM    915  CD2 LEU A  63      31.284  20.206   2.710  1.00  0.98           C  
ATOM    916  H   LEU A  63      32.306  18.067  -0.478  1.00  0.98           H  
ATOM    917  HA  LEU A  63      31.684  17.737   2.374  1.00  0.98           H  
ATOM    918 1HB  LEU A  63      30.041  18.573  -0.019  1.00  0.98           H  
ATOM    919 2HB  LEU A  63      29.460  18.561   1.664  1.00  0.98           H  
ATOM    920  HG  LEU A  63      31.883  20.133   0.678  1.00  0.98           H  
ATOM    921 1HD1 LEU A  63      30.558  22.098   0.955  1.00  0.98           H  
ATOM    922 2HD1 LEU A  63      29.865  21.002  -0.258  1.00  0.98           H  
ATOM    923 3HD1 LEU A  63      29.172  21.130   1.347  1.00  0.98           H  
ATOM    924 1HD2 LEU A  63      31.737  21.157   2.876  1.00  0.98           H  
ATOM    925 2HD2 LEU A  63      30.371  20.135   3.297  1.00  0.98           H  
ATOM    926 3HD2 LEU A  63      31.970  19.417   3.016  1.00  0.98           H  
ATOM    927  N   TYR A  64      30.931  15.337   0.356  1.00  0.96           N  
ATOM    928  CA  TYR A  64      30.356  13.987   0.352  1.00  0.96           C  
ATOM    929  C   TYR A  64      31.393  12.853   0.386  1.00  0.96           C  
ATOM    930  O   TYR A  64      31.157  11.813   0.998  1.00  0.96           O  
ATOM    931  CB  TYR A  64      29.420  13.795  -0.829  1.00  0.96           C  
ATOM    932  CG  TYR A  64      28.199  14.703  -0.825  1.00  0.96           C  
ATOM    933  CD1 TYR A  64      28.046  15.714  -1.761  1.00  0.96           C  
ATOM    934  CD2 TYR A  64      27.227  14.512   0.135  1.00  0.96           C  
ATOM    935  CE1 TYR A  64      26.911  16.499  -1.732  1.00  0.96           C  
ATOM    936  CE2 TYR A  64      26.102  15.289   0.153  1.00  0.96           C  
ATOM    937  CZ  TYR A  64      25.932  16.275  -0.770  1.00  0.96           C  
ATOM    938  OH  TYR A  64      24.782  17.041  -0.743  1.00  0.96           O  
ATOM    939  H   TYR A  64      31.494  15.669  -0.427  1.00  0.96           H  
ATOM    940  HA  TYR A  64      29.756  13.878   1.254  1.00  0.96           H  
ATOM    941 1HB  TYR A  64      29.972  13.980  -1.754  1.00  0.96           H  
ATOM    942 2HB  TYR A  64      29.078  12.761  -0.859  1.00  0.96           H  
ATOM    943  HD1 TYR A  64      28.807  15.880  -2.522  1.00  0.96           H  
ATOM    944  HD2 TYR A  64      27.348  13.721   0.877  1.00  0.96           H  
ATOM    945  HE1 TYR A  64      26.776  17.278  -2.458  1.00  0.96           H  
ATOM    946  HE2 TYR A  64      25.342  15.108   0.900  1.00  0.96           H  
ATOM    947  HH  TYR A  64      24.887  17.832  -1.295  1.00  0.96           H  
ATOM    948  N   GLY A  65      32.539  13.047  -0.256  1.00  0.95           N  
ATOM    949  CA  GLY A  65      33.605  12.052  -0.379  1.00  0.95           C  
ATOM    950  C   GLY A  65      33.929  11.296   0.918  1.00  0.95           C  
ATOM    951  O   GLY A  65      33.874  10.067   0.938  1.00  0.95           O  
ATOM    952  H   GLY A  65      32.707  13.934  -0.708  1.00  0.95           H  
ATOM    953 1HA  GLY A  65      33.308  11.326  -1.136  1.00  0.95           H  
ATOM    954 2HA  GLY A  65      34.502  12.533  -0.767  1.00  0.95           H  
ATOM    955  N   PRO A  66      34.312  11.992   2.005  1.00  0.97           N  
ATOM    956  CA  PRO A  66      34.670  11.444   3.311  1.00  0.97           C  
ATOM    957  C   PRO A  66      33.578  10.587   3.956  1.00  0.97           C  
ATOM    958  O   PRO A  66      33.857   9.839   4.892  1.00  0.97           O  
ATOM    959  CB  PRO A  66      34.946  12.698   4.145  1.00  0.97           C  
ATOM    960  CG  PRO A  66      35.338  13.757   3.131  1.00  0.97           C  
ATOM    961  CD  PRO A  66      34.501  13.467   1.911  1.00  0.97           C  
ATOM    962  HA  PRO A  66      35.591  10.853   3.199  1.00  0.97           H  
ATOM    963 1HB  PRO A  66      34.068  12.954   4.738  1.00  0.97           H  
ATOM    964 2HB  PRO A  66      35.751  12.490   4.862  1.00  0.97           H  
ATOM    965 1HG  PRO A  66      35.138  14.766   3.532  1.00  0.97           H  
ATOM    966 2HG  PRO A  66      36.414  13.707   2.923  1.00  0.97           H  
ATOM    967 1HD  PRO A  66      33.560  14.007   1.979  1.00  0.97           H  
ATOM    968 2HD  PRO A  66      35.068  13.754   1.020  1.00  0.97           H  
ATOM    969  N   TRP A  67      32.331  10.709   3.493  1.00  0.99           N  
ATOM    970  CA  TRP A  67      31.235   9.944   4.056  1.00  0.99           C  
ATOM    971  C   TRP A  67      30.912   8.706   3.216  1.00  0.99           C  
ATOM    972  O   TRP A  67      29.978   7.961   3.540  1.00  0.99           O  
ATOM    973  CB  TRP A  67      30.018  10.850   4.197  1.00  0.99           C  
ATOM    974  CG  TRP A  67      30.204  11.906   5.271  1.00  0.99           C  
ATOM    975  CD1 TRP A  67      29.797  11.845   6.576  1.00  0.99           C  
ATOM    976  CD2 TRP A  67      30.880  13.173   5.132  1.00  0.99           C  
ATOM    977  NE1 TRP A  67      30.156  12.991   7.237  1.00  0.99           N  
ATOM    978  CE2 TRP A  67      30.818  13.812   6.373  1.00  0.99           C  
ATOM    979  CE3 TRP A  67      31.514  13.806   4.084  1.00  0.99           C  
ATOM    980  CZ2 TRP A  67      31.370  15.062   6.581  1.00  0.99           C  
ATOM    981  CZ3 TRP A  67      32.072  15.059   4.297  1.00  0.99           C  
ATOM    982  CH2 TRP A  67      31.999  15.668   5.504  1.00  0.99           C  
ATOM    983  H   TRP A  67      32.108  11.308   2.700  1.00  0.99           H  
ATOM    984  HA  TRP A  67      31.524   9.609   5.050  1.00  0.99           H  
ATOM    985 1HB  TRP A  67      29.831  11.356   3.245  1.00  0.99           H  
ATOM    986 2HB  TRP A  67      29.146  10.253   4.423  1.00  0.99           H  
ATOM    987  HD1 TRP A  67      29.266  11.018   7.029  1.00  0.99           H  
ATOM    988  HE1 TRP A  67      29.969  13.198   8.209  1.00  0.99           H  
ATOM    989  HE3 TRP A  67      31.574  13.330   3.117  1.00  0.99           H  
ATOM    990  HZ2 TRP A  67      31.322  15.565   7.547  1.00  0.99           H  
ATOM    991  HZ3 TRP A  67      32.569  15.551   3.465  1.00  0.99           H  
ATOM    992  HH2 TRP A  67      32.446  16.655   5.627  1.00  0.99           H  
ATOM    993  N   LEU A  68      31.723   8.460   2.172  1.00  1.03           N  
ATOM    994  CA  LEU A  68      31.549   7.334   1.253  1.00  1.03           C  
ATOM    995  C   LEU A  68      32.786   6.429   1.063  1.00  1.03           C  
ATOM    996  O   LEU A  68      33.205   6.238  -0.082  1.00  1.03           O  
ATOM    997  CB  LEU A  68      31.248   7.911  -0.138  1.00  1.03           C  
ATOM    998  CG  LEU A  68      29.974   8.680  -0.325  1.00  1.03           C  
ATOM    999  CD1 LEU A  68      29.985   9.401  -1.667  1.00  1.03           C  
ATOM   1000  CD2 LEU A  68      28.888   7.714  -0.321  1.00  1.03           C  
ATOM   1001  H   LEU A  68      32.487   9.107   1.968  1.00  1.03           H  
ATOM   1002  HA  LEU A  68      30.712   6.734   1.603  1.00  1.03           H  
ATOM   1003 1HB  LEU A  68      32.067   8.581  -0.408  1.00  1.03           H  
ATOM   1004 2HB  LEU A  68      31.237   7.104  -0.836  1.00  1.03           H  
ATOM   1005  HG  LEU A  68      29.848   9.417   0.471  1.00  1.03           H  
ATOM   1006 1HD1 LEU A  68      29.047   9.937  -1.800  1.00  1.03           H  
ATOM   1007 2HD1 LEU A  68      30.812  10.114  -1.688  1.00  1.03           H  
ATOM   1008 3HD1 LEU A  68      30.106   8.679  -2.472  1.00  1.03           H  
ATOM   1009 1HD2 LEU A  68      27.961   8.230  -0.485  1.00  1.03           H  
ATOM   1010 2HD2 LEU A  68      29.055   7.015  -1.122  1.00  1.03           H  
ATOM   1011 3HD2 LEU A  68      28.864   7.181   0.633  1.00  1.03           H  
ATOM   1012  N   PRO A  69      33.303   5.731   2.106  1.00  1.06           N  
ATOM   1013  CA  PRO A  69      34.542   4.940   2.091  1.00  1.06           C  
ATOM   1014  C   PRO A  69      34.680   3.962   0.919  1.00  1.06           C  
ATOM   1015  O   PRO A  69      35.785   3.690   0.449  1.00  1.06           O  
ATOM   1016  CB  PRO A  69      34.414   4.139   3.394  1.00  1.06           C  
ATOM   1017  CG  PRO A  69      33.620   5.021   4.305  1.00  1.06           C  
ATOM   1018  CD  PRO A  69      32.599   5.685   3.411  1.00  1.06           C  
ATOM   1019  HA  PRO A  69      35.403   5.622   2.129  1.00  1.06           H  
ATOM   1020 1HB  PRO A  69      33.920   3.174   3.193  1.00  1.06           H  
ATOM   1021 2HB  PRO A  69      35.414   3.909   3.787  1.00  1.06           H  
ATOM   1022 1HG  PRO A  69      33.146   4.420   5.095  1.00  1.06           H  
ATOM   1023 2HG  PRO A  69      34.281   5.744   4.806  1.00  1.06           H  
ATOM   1024 1HD  PRO A  69      31.661   5.109   3.344  1.00  1.06           H  
ATOM   1025 2HD  PRO A  69      32.457   6.659   3.830  1.00  1.06           H  
ATOM   1026  N   ASN A  70      33.554   3.427   0.472  1.00  1.08           N  
ATOM   1027  CA  ASN A  70      33.493   2.467  -0.621  1.00  1.08           C  
ATOM   1028  C   ASN A  70      32.237   2.674  -1.460  1.00  1.08           C  
ATOM   1029  O   ASN A  70      31.669   1.724  -2.001  1.00  1.08           O  
ATOM   1030  CB  ASN A  70      33.621   1.055  -0.075  1.00  1.08           C  
ATOM   1031  CG  ASN A  70      32.533   0.704   0.894  1.00  1.08           C  
ATOM   1032  OD1 ASN A  70      31.831   1.590   1.386  1.00  1.08           O  
ATOM   1033  ND2 ASN A  70      32.398  -0.565   1.195  1.00  1.08           N  
ATOM   1034  H   ASN A  70      32.689   3.696   0.913  1.00  1.08           H  
ATOM   1035  HA  ASN A  70      34.343   2.646  -1.281  1.00  1.08           H  
ATOM   1036 1HB  ASN A  70      33.600   0.344  -0.900  1.00  1.08           H  
ATOM   1037 2HB  ASN A  70      34.586   0.947   0.425  1.00  1.08           H  
ATOM   1038 1HD2 ASN A  70      31.705  -0.857   1.855  1.00  1.08           H  
ATOM   1039 2HD2 ASN A  70      33.000  -1.244   0.773  1.00  1.08           H  
ATOM   1040  N   LEU A  71      31.781   3.927  -1.521  1.00  1.07           N  
ATOM   1041  CA  LEU A  71      30.553   4.324  -2.225  1.00  1.07           C  
ATOM   1042  C   LEU A  71      29.278   3.728  -1.628  1.00  1.07           C  
ATOM   1043  O   LEU A  71      28.271   3.543  -2.311  1.00  1.07           O  
ATOM   1044  CB  LEU A  71      30.651   4.043  -3.722  1.00  1.07           C  
ATOM   1045  CG  LEU A  71      31.807   4.755  -4.386  1.00  1.07           C  
ATOM   1046  CD1 LEU A  71      31.794   4.468  -5.873  1.00  1.07           C  
ATOM   1047  CD2 LEU A  71      31.678   6.235  -4.072  1.00  1.07           C  
ATOM   1048  H   LEU A  71      32.328   4.662  -1.062  1.00  1.07           H  
ATOM   1049  HA  LEU A  71      30.465   5.401  -2.133  1.00  1.07           H  
ATOM   1050 1HB  LEU A  71      30.750   2.978  -3.900  1.00  1.07           H  
ATOM   1051 2HB  LEU A  71      29.734   4.392  -4.197  1.00  1.07           H  
ATOM   1052  HG  LEU A  71      32.752   4.385  -3.989  1.00  1.07           H  
ATOM   1053 1HD1 LEU A  71      32.628   4.981  -6.353  1.00  1.07           H  
ATOM   1054 2HD1 LEU A  71      31.885   3.395  -6.040  1.00  1.07           H  
ATOM   1055 3HD1 LEU A  71      30.863   4.823  -6.295  1.00  1.07           H  
ATOM   1056 1HD2 LEU A  71      32.498   6.787  -4.529  1.00  1.07           H  
ATOM   1057 2HD2 LEU A  71      30.731   6.589  -4.459  1.00  1.07           H  
ATOM   1058 3HD2 LEU A  71      31.706   6.380  -2.998  1.00  1.07           H  
ATOM   1059  N   LEU A  72      29.360   3.473  -0.337  1.00  1.03           N  
ATOM   1060  CA  LEU A  72      28.296   3.102   0.579  1.00  1.03           C  
ATOM   1061  C   LEU A  72      28.498   4.048   1.731  1.00  1.03           C  
ATOM   1062  O   LEU A  72      29.615   4.522   1.930  1.00  1.03           O  
ATOM   1063  CB  LEU A  72      28.345   1.645   1.016  1.00  1.03           C  
ATOM   1064  CG  LEU A  72      28.121   0.639  -0.094  1.00  1.03           C  
ATOM   1065  CD1 LEU A  72      28.434  -0.747   0.420  1.00  1.03           C  
ATOM   1066  CD2 LEU A  72      26.639   0.750  -0.566  1.00  1.03           C  
ATOM   1067  H   LEU A  72      30.272   3.594   0.067  1.00  1.03           H  
ATOM   1068  HA  LEU A  72      27.326   3.300   0.126  1.00  1.03           H  
ATOM   1069 1HB  LEU A  72      29.310   1.445   1.464  1.00  1.03           H  
ATOM   1070 2HB  LEU A  72      27.577   1.485   1.773  1.00  1.03           H  
ATOM   1071  HG  LEU A  72      28.795   0.849  -0.927  1.00  1.03           H  
ATOM   1072 1HD1 LEU A  72      28.281  -1.465  -0.376  1.00  1.03           H  
ATOM   1073 2HD1 LEU A  72      29.472  -0.784   0.745  1.00  1.03           H  
ATOM   1074 3HD1 LEU A  72      27.781  -0.984   1.259  1.00  1.03           H  
ATOM   1075 1HD2 LEU A  72      26.451   0.036  -1.365  1.00  1.03           H  
ATOM   1076 2HD2 LEU A  72      25.969   0.538   0.272  1.00  1.03           H  
ATOM   1077 3HD2 LEU A  72      26.447   1.763  -0.932  1.00  1.03           H  
ATOM   1078  N   PHE A  73      27.463   4.366   2.463  1.00  0.98           N  
ATOM   1079  CA  PHE A  73      27.656   5.338   3.520  1.00  0.98           C  
ATOM   1080  C   PHE A  73      28.218   4.852   4.817  1.00  0.98           C  
ATOM   1081  O   PHE A  73      27.905   3.755   5.290  1.00  0.98           O  
ATOM   1082  CB  PHE A  73      26.374   5.994   3.847  1.00  0.98           C  
ATOM   1083  CG  PHE A  73      25.984   6.830   2.862  1.00  0.98           C  
ATOM   1084  CD1 PHE A  73      24.888   6.561   2.184  1.00  0.98           C  
ATOM   1085  CD2 PHE A  73      26.735   7.928   2.559  1.00  0.98           C  
ATOM   1086  CE1 PHE A  73      24.512   7.346   1.239  1.00  0.98           C  
ATOM   1087  CE2 PHE A  73      26.347   8.745   1.582  1.00  0.98           C  
ATOM   1088  CZ  PHE A  73      25.206   8.437   0.914  1.00  0.98           C  
ATOM   1089  H   PHE A  73      26.556   3.958   2.293  1.00  0.98           H  
ATOM   1090  HA  PHE A  73      28.335   6.101   3.139  1.00  0.98           H  
ATOM   1091 1HB  PHE A  73      25.609   5.254   3.998  1.00  0.98           H  
ATOM   1092 2HB  PHE A  73      26.487   6.557   4.760  1.00  0.98           H  
ATOM   1093  HD1 PHE A  73      24.302   5.690   2.418  1.00  0.98           H  
ATOM   1094  HD2 PHE A  73      27.639   8.135   3.123  1.00  0.98           H  
ATOM   1095  HE1 PHE A  73      23.647   7.106   0.726  1.00  0.98           H  
ATOM   1096  HE2 PHE A  73      26.933   9.629   1.337  1.00  0.98           H  
ATOM   1097  HZ  PHE A  73      24.842   9.047   0.123  1.00  0.98           H  
ATOM   1098  N   SER A  74      28.995   5.729   5.440  1.00  0.91           N  
ATOM   1099  CA  SER A  74      29.460   5.446   6.775  1.00  0.91           C  
ATOM   1100  C   SER A  74      28.245   5.468   7.702  1.00  0.91           C  
ATOM   1101  O   SER A  74      27.322   6.257   7.463  1.00  0.91           O  
ATOM   1102  CB  SER A  74      30.433   6.525   7.224  1.00  0.91           C  
ATOM   1103  OG  SER A  74      29.783   7.791   7.391  1.00  0.91           O  
ATOM   1104  H   SER A  74      29.260   6.589   4.952  1.00  0.91           H  
ATOM   1105  HA  SER A  74      29.955   4.482   6.759  1.00  0.91           H  
ATOM   1106 1HB  SER A  74      30.907   6.233   8.157  1.00  0.91           H  
ATOM   1107 2HB  SER A  74      31.222   6.622   6.474  1.00  0.91           H  
ATOM   1108  HG  SER A  74      30.504   8.436   7.452  1.00  0.91           H  
ATOM   1109  N   PRO A  75      28.244   4.707   8.809  1.00  0.86           N  
ATOM   1110  CA  PRO A  75      27.243   4.739   9.857  1.00  0.86           C  
ATOM   1111  C   PRO A  75      26.996   6.140  10.391  1.00  0.86           C  
ATOM   1112  O   PRO A  75      25.891   6.461  10.818  1.00  0.86           O  
ATOM   1113  CB  PRO A  75      27.863   3.842  10.926  1.00  0.86           C  
ATOM   1114  CG  PRO A  75      28.718   2.872  10.156  1.00  0.86           C  
ATOM   1115  CD  PRO A  75      29.288   3.676   9.013  1.00  0.86           C  
ATOM   1116  HA  PRO A  75      26.308   4.300   9.471  1.00  0.86           H  
ATOM   1117 1HB  PRO A  75      28.441   4.454  11.637  1.00  0.86           H  
ATOM   1118 2HB  PRO A  75      27.072   3.344  11.505  1.00  0.86           H  
ATOM   1119 1HG  PRO A  75      29.496   2.450  10.811  1.00  0.86           H  
ATOM   1120 2HG  PRO A  75      28.104   2.028   9.807  1.00  0.86           H  
ATOM   1121 1HD  PRO A  75      30.253   4.123   9.285  1.00  0.86           H  
ATOM   1122 2HD  PRO A  75      29.353   3.001   8.149  1.00  0.86           H  
ATOM   1123  N   LYS A  76      28.027   6.992  10.374  1.00  0.82           N  
ATOM   1124  CA  LYS A  76      27.862   8.344  10.885  1.00  0.82           C  
ATOM   1125  C   LYS A  76      26.963   9.158   9.968  1.00  0.82           C  
ATOM   1126  O   LYS A  76      26.082   9.880  10.438  1.00  0.82           O  
ATOM   1127  CB  LYS A  76      29.221   9.022  11.034  1.00  0.82           C  
ATOM   1128  CG  LYS A  76      30.084   8.448  12.158  1.00  0.82           C  
ATOM   1129  CD  LYS A  76      31.436   9.149  12.244  1.00  0.82           C  
ATOM   1130  CE  LYS A  76      32.297   8.565  13.361  1.00  0.82           C  
ATOM   1131  NZ  LYS A  76      33.637   9.210  13.427  1.00  0.82           N  
ATOM   1132  H   LYS A  76      28.923   6.706  10.015  1.00  0.82           H  
ATOM   1133  HA  LYS A  76      27.386   8.291  11.864  1.00  0.82           H  
ATOM   1134 1HB  LYS A  76      29.776   8.927  10.101  1.00  0.82           H  
ATOM   1135 2HB  LYS A  76      29.079  10.086  11.223  1.00  0.82           H  
ATOM   1136 1HG  LYS A  76      29.562   8.567  13.109  1.00  0.82           H  
ATOM   1137 2HG  LYS A  76      30.243   7.385  11.982  1.00  0.82           H  
ATOM   1138 1HD  LYS A  76      31.964   9.040  11.295  1.00  0.82           H  
ATOM   1139 2HD  LYS A  76      31.285  10.212  12.435  1.00  0.82           H  
ATOM   1140 1HE  LYS A  76      31.789   8.708  14.314  1.00  0.82           H  
ATOM   1141 2HE  LYS A  76      32.428   7.497  13.188  1.00  0.82           H  
ATOM   1142 1HZ  LYS A  76      34.174   8.796  14.176  1.00  0.82           H  
ATOM   1143 2HZ  LYS A  76      34.121   9.072  12.550  1.00  0.82           H  
ATOM   1144 3HZ  LYS A  76      33.527  10.199  13.598  1.00  0.82           H  
ATOM   1145  N   PHE A  77      27.159   9.018   8.654  1.00  0.80           N  
ATOM   1146  CA  PHE A  77      26.314   9.730   7.697  1.00  0.80           C  
ATOM   1147  C   PHE A  77      24.877   9.284   7.867  1.00  0.80           C  
ATOM   1148  O   PHE A  77      23.946  10.095   7.931  1.00  0.80           O  
ATOM   1149  CB  PHE A  77      26.724   9.418   6.279  1.00  0.80           C  
ATOM   1150  CG  PHE A  77      25.943  10.103   5.201  1.00  0.80           C  
ATOM   1151  CD1 PHE A  77      26.296  11.359   4.744  1.00  0.80           C  
ATOM   1152  CD2 PHE A  77      24.856   9.488   4.641  1.00  0.80           C  
ATOM   1153  CE1 PHE A  77      25.581  11.971   3.726  1.00  0.80           C  
ATOM   1154  CE2 PHE A  77      24.156  10.087   3.635  1.00  0.80           C  
ATOM   1155  CZ  PHE A  77      24.512  11.332   3.171  1.00  0.80           C  
ATOM   1156  H   PHE A  77      27.910   8.411   8.302  1.00  0.80           H  
ATOM   1157  HA  PHE A  77      26.385  10.801   7.883  1.00  0.80           H  
ATOM   1158 1HB  PHE A  77      27.759   9.648   6.147  1.00  0.80           H  
ATOM   1159 2HB  PHE A  77      26.631   8.354   6.124  1.00  0.80           H  
ATOM   1160  HD1 PHE A  77      27.154  11.855   5.186  1.00  0.80           H  
ATOM   1161  HD2 PHE A  77      24.567   8.500   4.993  1.00  0.80           H  
ATOM   1162  HE1 PHE A  77      25.871  12.953   3.365  1.00  0.80           H  
ATOM   1163  HE2 PHE A  77      23.315   9.566   3.195  1.00  0.80           H  
ATOM   1164  HZ  PHE A  77      23.947  11.798   2.366  1.00  0.80           H  
ATOM   1165  N   LEU A  78      24.697   7.964   7.909  1.00  0.79           N  
ATOM   1166  CA  LEU A  78      23.367   7.402   7.998  1.00  0.79           C  
ATOM   1167  C   LEU A  78      22.692   7.802   9.294  1.00  0.79           C  
ATOM   1168  O   LEU A  78      21.502   8.128   9.300  1.00  0.79           O  
ATOM   1169  CB  LEU A  78      23.463   5.891   7.875  1.00  0.79           C  
ATOM   1170  CG  LEU A  78      23.899   5.432   6.499  1.00  0.79           C  
ATOM   1171  CD1 LEU A  78      24.138   3.939   6.522  1.00  0.79           C  
ATOM   1172  CD2 LEU A  78      22.830   5.845   5.457  1.00  0.79           C  
ATOM   1173  H   LEU A  78      25.514   7.348   7.866  1.00  0.79           H  
ATOM   1174  HA  LEU A  78      22.776   7.786   7.169  1.00  0.79           H  
ATOM   1175 1HB  LEU A  78      24.194   5.530   8.598  1.00  0.79           H  
ATOM   1176 2HB  LEU A  78      22.495   5.449   8.102  1.00  0.79           H  
ATOM   1177  HG  LEU A  78      24.840   5.907   6.256  1.00  0.79           H  
ATOM   1178 1HD1 LEU A  78      24.480   3.606   5.548  1.00  0.79           H  
ATOM   1179 2HD1 LEU A  78      24.906   3.714   7.265  1.00  0.79           H  
ATOM   1180 3HD1 LEU A  78      23.218   3.424   6.780  1.00  0.79           H  
ATOM   1181 1HD2 LEU A  78      23.139   5.532   4.468  1.00  0.79           H  
ATOM   1182 2HD2 LEU A  78      21.880   5.371   5.703  1.00  0.79           H  
ATOM   1183 3HD2 LEU A  78      22.706   6.927   5.469  1.00  0.79           H  
ATOM   1184  N   LYS A  79      23.449   7.839  10.391  1.00  0.79           N  
ATOM   1185  CA  LYS A  79      22.879   8.243  11.657  1.00  0.79           C  
ATOM   1186  C   LYS A  79      22.457   9.697  11.547  1.00  0.79           C  
ATOM   1187  O   LYS A  79      21.364  10.060  11.973  1.00  0.79           O  
ATOM   1188  CB  LYS A  79      23.883   8.072  12.798  1.00  0.79           C  
ATOM   1189  CG  LYS A  79      23.334   8.379  14.203  1.00  0.79           C  
ATOM   1190  CD  LYS A  79      22.265   7.350  14.613  1.00  0.79           C  
ATOM   1191  CE  LYS A  79      21.985   7.366  16.135  1.00  0.79           C  
ATOM   1192  NZ  LYS A  79      21.261   8.597  16.586  1.00  0.79           N  
ATOM   1193  H   LYS A  79      24.425   7.549  10.364  1.00  0.79           H  
ATOM   1194  HA  LYS A  79      21.997   7.639  11.862  1.00  0.79           H  
ATOM   1195 1HB  LYS A  79      24.255   7.048  12.798  1.00  0.79           H  
ATOM   1196 2HB  LYS A  79      24.740   8.724  12.619  1.00  0.79           H  
ATOM   1197 1HG  LYS A  79      24.146   8.361  14.926  1.00  0.79           H  
ATOM   1198 2HG  LYS A  79      22.881   9.376  14.213  1.00  0.79           H  
ATOM   1199 1HD  LYS A  79      21.332   7.593  14.095  1.00  0.79           H  
ATOM   1200 2HD  LYS A  79      22.581   6.353  14.315  1.00  0.79           H  
ATOM   1201 1HE  LYS A  79      21.385   6.496  16.391  1.00  0.79           H  
ATOM   1202 2HE  LYS A  79      22.935   7.310  16.663  1.00  0.79           H  
ATOM   1203 1HZ  LYS A  79      21.096   8.568  17.569  1.00  0.79           H  
ATOM   1204 2HZ  LYS A  79      21.760   9.465  16.365  1.00  0.79           H  
ATOM   1205 3HZ  LYS A  79      20.358   8.690  16.109  1.00  0.79           H  
ATOM   1206  N   ALA A  80      23.299  10.536  10.926  1.00  0.80           N  
ATOM   1207  CA  ALA A  80      22.963  11.940  10.803  1.00  0.80           C  
ATOM   1208  C   ALA A  80      21.648  12.113  10.060  1.00  0.80           C  
ATOM   1209  O   ALA A  80      20.788  12.877  10.509  1.00  0.80           O  
ATOM   1210  CB  ALA A  80      24.070  12.683  10.076  1.00  0.80           C  
ATOM   1211  H   ALA A  80      24.199  10.205  10.577  1.00  0.80           H  
ATOM   1212  HA  ALA A  80      22.848  12.350  11.805  1.00  0.80           H  
ATOM   1213 1HB  ALA A  80      23.815  13.724  10.012  1.00  0.80           H  
ATOM   1214 2HB  ALA A  80      25.005  12.564  10.624  1.00  0.80           H  
ATOM   1215 3HB  ALA A  80      24.187  12.279   9.077  1.00  0.80           H  
ATOM   1216  N   ILE A  81      21.434  11.353   8.978  1.00  0.81           N  
ATOM   1217  CA  ILE A  81      20.161  11.459   8.275  1.00  0.81           C  
ATOM   1218  C   ILE A  81      19.004  10.973   9.110  1.00  0.81           C  
ATOM   1219  O   ILE A  81      17.958  11.623   9.178  1.00  0.81           O  
ATOM   1220  CB  ILE A  81      20.109  10.698   6.939  1.00  0.81           C  
ATOM   1221  CG1 ILE A  81      20.982  11.329   5.918  1.00  0.81           C  
ATOM   1222  CG2 ILE A  81      18.658  10.638   6.430  1.00  0.81           C  
ATOM   1223  CD1 ILE A  81      21.099  10.495   4.713  1.00  0.81           C  
ATOM   1224  H   ILE A  81      22.175  10.733   8.641  1.00  0.81           H  
ATOM   1225  HA  ILE A  81      19.992  12.510   8.050  1.00  0.81           H  
ATOM   1226  HB  ILE A  81      20.479   9.679   7.098  1.00  0.81           H  
ATOM   1227 1HG1 ILE A  81      20.550  12.280   5.636  1.00  0.81           H  
ATOM   1228 2HG1 ILE A  81      21.982  11.502   6.331  1.00  0.81           H  
ATOM   1229 1HG2 ILE A  81      18.621  10.080   5.496  1.00  0.81           H  
ATOM   1230 2HG2 ILE A  81      18.028  10.145   7.166  1.00  0.81           H  
ATOM   1231 3HG2 ILE A  81      18.293  11.646   6.264  1.00  0.81           H  
ATOM   1232 1HD1 ILE A  81      21.700  11.017   3.994  1.00  0.81           H  
ATOM   1233 2HD1 ILE A  81      21.551   9.535   4.973  1.00  0.81           H  
ATOM   1234 3HD1 ILE A  81      20.117  10.330   4.295  1.00  0.81           H  
ATOM   1235  N   ARG A  82      19.170   9.826   9.751  1.00  0.85           N  
ATOM   1236  CA  ARG A  82      18.083   9.261  10.521  1.00  0.85           C  
ATOM   1237  C   ARG A  82      17.685  10.164  11.683  1.00  0.85           C  
ATOM   1238  O   ARG A  82      16.497  10.339  11.981  1.00  0.85           O  
ATOM   1239  CB  ARG A  82      18.483   7.880  11.006  1.00  0.85           C  
ATOM   1240  CG  ARG A  82      18.579   6.844   9.866  1.00  0.85           C  
ATOM   1241  CD  ARG A  82      19.140   5.559  10.326  1.00  0.85           C  
ATOM   1242  NE  ARG A  82      19.403   4.648   9.213  1.00  0.85           N  
ATOM   1243  CZ  ARG A  82      20.129   3.518   9.318  1.00  0.85           C  
ATOM   1244  NH1 ARG A  82      20.625   3.168  10.482  1.00  0.85           N  
ATOM   1245  NH2 ARG A  82      20.357   2.765   8.267  1.00  0.85           N  
ATOM   1246  H   ARG A  82      20.056   9.322   9.683  1.00  0.85           H  
ATOM   1247  HA  ARG A  82      17.237   9.167   9.856  1.00  0.85           H  
ATOM   1248 1HB  ARG A  82      19.456   7.937  11.495  1.00  0.85           H  
ATOM   1249 2HB  ARG A  82      17.759   7.521  11.739  1.00  0.85           H  
ATOM   1250 1HG  ARG A  82      17.579   6.650   9.473  1.00  0.85           H  
ATOM   1251 2HG  ARG A  82      19.204   7.234   9.066  1.00  0.85           H  
ATOM   1252 1HD  ARG A  82      20.084   5.747  10.842  1.00  0.85           H  
ATOM   1253 2HD  ARG A  82      18.437   5.077  11.005  1.00  0.85           H  
ATOM   1254  HE  ARG A  82      19.036   4.896   8.303  1.00  0.85           H  
ATOM   1255 1HH1 ARG A  82      20.458   3.745  11.296  1.00  0.85           H  
ATOM   1256 2HH1 ARG A  82      21.173   2.324  10.566  1.00  0.85           H  
ATOM   1257 1HH2 ARG A  82      19.995   3.030   7.365  1.00  0.85           H  
ATOM   1258 2HH2 ARG A  82      20.911   1.926   8.362  1.00  0.85           H  
ATOM   1259  N   ASP A  83      18.659  10.816  12.313  1.00  0.89           N  
ATOM   1260  CA  ASP A  83      18.305  11.716  13.393  1.00  0.89           C  
ATOM   1261  C   ASP A  83      17.676  12.995  12.837  1.00  0.89           C  
ATOM   1262  O   ASP A  83      16.611  13.417  13.291  1.00  0.89           O  
ATOM   1263  CB  ASP A  83      19.538  12.084  14.224  1.00  0.89           C  
ATOM   1264  CG  ASP A  83      20.086  10.933  15.059  1.00  0.89           C  
ATOM   1265  OD1 ASP A  83      19.435   9.917  15.175  1.00  0.89           O  
ATOM   1266  OD2 ASP A  83      21.164  11.050  15.624  1.00  0.89           O  
ATOM   1267  H   ASP A  83      19.636  10.660  12.065  1.00  0.89           H  
ATOM   1268  HA  ASP A  83      17.577  11.221  14.037  1.00  0.89           H  
ATOM   1269 1HB  ASP A  83      20.331  12.416  13.544  1.00  0.89           H  
ATOM   1270 2HB  ASP A  83      19.300  12.919  14.880  1.00  0.89           H  
ATOM   1271  N   THR A  84      18.259  13.531  11.762  1.00  0.93           N  
ATOM   1272  CA  THR A  84      17.819  14.776  11.137  1.00  0.93           C  
ATOM   1273  C   THR A  84      16.378  14.711  10.660  1.00  0.93           C  
ATOM   1274  O   THR A  84      15.609  15.661  10.826  1.00  0.93           O  
ATOM   1275  CB  THR A  84      18.733  15.121   9.942  1.00  0.93           C  
ATOM   1276  OG1 THR A  84      20.065  15.324  10.406  1.00  0.93           O  
ATOM   1277  CG2 THR A  84      18.272  16.331   9.229  1.00  0.93           C  
ATOM   1278  H   THR A  84      19.102  13.101  11.384  1.00  0.93           H  
ATOM   1279  HA  THR A  84      17.896  15.573  11.875  1.00  0.93           H  
ATOM   1280  HB  THR A  84      18.730  14.285   9.244  1.00  0.93           H  
ATOM   1281  HG1 THR A  84      20.407  14.476  10.747  1.00  0.93           H  
ATOM   1282 1HG2 THR A  84      18.938  16.525   8.403  1.00  0.93           H  
ATOM   1283 2HG2 THR A  84      17.261  16.172   8.854  1.00  0.93           H  
ATOM   1284 3HG2 THR A  84      18.283  17.173   9.914  1.00  0.93           H  
ATOM   1285  N   THR A  85      16.016  13.590  10.057  1.00  0.97           N  
ATOM   1286  CA  THR A  85      14.691  13.405   9.511  1.00  0.97           C  
ATOM   1287  C   THR A  85      13.685  12.696  10.426  1.00  0.97           C  
ATOM   1288  O   THR A  85      12.525  12.518  10.027  1.00  0.97           O  
ATOM   1289  CB  THR A  85      14.794  12.664   8.179  1.00  0.97           C  
ATOM   1290  OG1 THR A  85      15.440  11.423   8.368  1.00  0.97           O  
ATOM   1291  CG2 THR A  85      15.564  13.469   7.208  1.00  0.97           C  
ATOM   1292  H   THR A  85      16.705  12.847   9.940  1.00  0.97           H  
ATOM   1293  HA  THR A  85      14.290  14.395   9.297  1.00  0.97           H  
ATOM   1294  HB  THR A  85      13.796  12.486   7.795  1.00  0.97           H  
ATOM   1295  HG1 THR A  85      16.359  11.588   8.667  1.00  0.97           H  
ATOM   1296 1HG2 THR A  85      15.597  12.915   6.284  1.00  0.97           H  
ATOM   1297 2HG2 THR A  85      15.079  14.427   7.050  1.00  0.97           H  
ATOM   1298 3HG2 THR A  85      16.576  13.631   7.587  1.00  0.97           H  
ATOM   1299  N   GLY A  86      14.089  12.308  11.647  1.00  0.99           N  
ATOM   1300  CA  GLY A  86      13.180  11.615  12.567  1.00  0.99           C  
ATOM   1301  C   GLY A  86      12.884  10.143  12.220  1.00  0.99           C  
ATOM   1302  O   GLY A  86      11.808   9.637  12.539  1.00  0.99           O  
ATOM   1303  H   GLY A  86      15.034  12.524  11.970  1.00  0.99           H  
ATOM   1304 1HA  GLY A  86      13.611  11.663  13.568  1.00  0.99           H  
ATOM   1305 2HA  GLY A  86      12.243  12.165  12.614  1.00  0.99           H  
ATOM   1306  N   LEU A  87      13.818   9.460  11.556  1.00  0.99           N  
ATOM   1307  CA  LEU A  87      13.632   8.064  11.137  1.00  0.99           C  
ATOM   1308  C   LEU A  87      14.032   7.024  12.176  1.00  0.99           C  
ATOM   1309  O   LEU A  87      13.841   5.828  11.950  1.00  0.99           O  
ATOM   1310  CB  LEU A  87      14.455   7.761   9.887  1.00  0.99           C  
ATOM   1311  CG  LEU A  87      14.088   8.453   8.587  1.00  0.99           C  
ATOM   1312  CD1 LEU A  87      15.177   8.163   7.543  1.00  0.99           C  
ATOM   1313  CD2 LEU A  87      12.743   7.903   8.084  1.00  0.99           C  
ATOM   1314  H   LEU A  87      14.709   9.916  11.366  1.00  0.99           H  
ATOM   1315  HA  LEU A  87      12.578   7.925  10.902  1.00  0.99           H  
ATOM   1316 1HB  LEU A  87      15.467   7.972  10.107  1.00  0.99           H  
ATOM   1317 2HB  LEU A  87      14.374   6.710   9.707  1.00  0.99           H  
ATOM   1318  HG  LEU A  87      14.011   9.519   8.746  1.00  0.99           H  
ATOM   1319 1HD1 LEU A  87      14.920   8.656   6.617  1.00  0.99           H  
ATOM   1320 2HD1 LEU A  87      16.130   8.542   7.893  1.00  0.99           H  
ATOM   1321 3HD1 LEU A  87      15.249   7.098   7.382  1.00  0.99           H  
ATOM   1322 1HD2 LEU A  87      12.477   8.388   7.145  1.00  0.99           H  
ATOM   1323 2HD2 LEU A  87      12.823   6.825   7.925  1.00  0.99           H  
ATOM   1324 3HD2 LEU A  87      11.971   8.101   8.827  1.00  0.99           H  
ATOM   1325  N   GLU A  88      14.554   7.462  13.315  1.00  0.97           N  
ATOM   1326  CA  GLU A  88      15.060   6.552  14.346  1.00  0.97           C  
ATOM   1327  C   GLU A  88      14.080   5.440  14.754  1.00  0.97           C  
ATOM   1328  O   GLU A  88      14.496   4.301  14.959  1.00  0.97           O  
ATOM   1329  CB  GLU A  88      15.459   7.355  15.587  1.00  0.97           C  
ATOM   1330  CG  GLU A  88      16.091   6.525  16.705  1.00  0.97           C  
ATOM   1331  CD  GLU A  88      16.540   7.355  17.899  1.00  0.97           C  
ATOM   1332  OE1 GLU A  88      16.320   8.544  17.899  1.00  0.97           O  
ATOM   1333  OE2 GLU A  88      17.117   6.792  18.804  1.00  0.97           O  
ATOM   1334  H   GLU A  88      14.650   8.460  13.447  1.00  0.97           H  
ATOM   1335  HA  GLU A  88      15.956   6.073  13.952  1.00  0.97           H  
ATOM   1336 1HB  GLU A  88      16.169   8.136  15.302  1.00  0.97           H  
ATOM   1337 2HB  GLU A  88      14.576   7.847  15.997  1.00  0.97           H  
ATOM   1338 1HG  GLU A  88      15.355   5.791  17.045  1.00  0.97           H  
ATOM   1339 2HG  GLU A  88      16.944   5.984  16.301  1.00  0.97           H  
ATOM   1340  N   ASP A  89      12.791   5.762  14.869  1.00  0.92           N  
ATOM   1341  CA  ASP A  89      11.788   4.777  15.279  1.00  0.92           C  
ATOM   1342  C   ASP A  89      10.994   4.187  14.104  1.00  0.92           C  
ATOM   1343  O   ASP A  89       9.973   3.530  14.319  1.00  0.92           O  
ATOM   1344  CB  ASP A  89      10.791   5.409  16.256  1.00  0.92           C  
ATOM   1345  CG  ASP A  89      11.403   5.812  17.594  1.00  0.92           C  
ATOM   1346  OD1 ASP A  89      12.162   5.050  18.139  1.00  0.92           O  
ATOM   1347  OD2 ASP A  89      11.099   6.886  18.056  1.00  0.92           O  
ATOM   1348  H   ASP A  89      12.505   6.711  14.673  1.00  0.92           H  
ATOM   1349  HA  ASP A  89      12.302   3.959  15.783  1.00  0.92           H  
ATOM   1350 1HB  ASP A  89      10.353   6.295  15.794  1.00  0.92           H  
ATOM   1351 2HB  ASP A  89       9.979   4.706  16.444  1.00  0.92           H  
ATOM   1352  N   SER A  90      11.410   4.467  12.870  1.00  0.87           N  
ATOM   1353  CA  SER A  90      10.673   3.983  11.704  1.00  0.87           C  
ATOM   1354  C   SER A  90      11.080   2.567  11.293  1.00  0.87           C  
ATOM   1355  O   SER A  90      12.101   2.040  11.741  1.00  0.87           O  
ATOM   1356  CB  SER A  90      10.853   4.943  10.555  1.00  0.87           C  
ATOM   1357  OG  SER A  90      12.150   4.927  10.078  1.00  0.87           O  
ATOM   1358  H   SER A  90      12.270   4.993  12.718  1.00  0.87           H  
ATOM   1359  HA  SER A  90       9.611   3.961  11.953  1.00  0.87           H  
ATOM   1360 1HB  SER A  90      10.168   4.685   9.760  1.00  0.87           H  
ATOM   1361 2HB  SER A  90      10.604   5.949  10.884  1.00  0.87           H  
ATOM   1362  HG  SER A  90      12.724   5.164  10.831  1.00  0.87           H  
ATOM   1363  N   SER A  91      10.285   1.939  10.424  1.00  0.82           N  
ATOM   1364  CA  SER A  91      10.632   0.614   9.931  1.00  0.82           C  
ATOM   1365  C   SER A  91      11.734   0.694   8.876  1.00  0.82           C  
ATOM   1366  O   SER A  91      11.814   1.696   8.170  1.00  0.82           O  
ATOM   1367  CB  SER A  91       9.405  -0.012   9.305  1.00  0.82           C  
ATOM   1368  OG  SER A  91       9.002   0.735   8.169  1.00  0.82           O  
ATOM   1369  H   SER A  91       9.438   2.400  10.068  1.00  0.82           H  
ATOM   1370  HA  SER A  91      10.946   0.024  10.785  1.00  0.82           H  
ATOM   1371 1HB  SER A  91       9.610  -1.036   9.014  1.00  0.82           H  
ATOM   1372 2HB  SER A  91       8.595  -0.033  10.032  1.00  0.82           H  
ATOM   1373  HG  SER A  91       8.630   1.584   8.541  1.00  0.82           H  
ATOM   1374  N   PRO A  92      12.533  -0.367   8.655  1.00  0.78           N  
ATOM   1375  CA  PRO A  92      13.493  -0.479   7.569  1.00  0.78           C  
ATOM   1376  C   PRO A  92      12.873  -0.152   6.210  1.00  0.78           C  
ATOM   1377  O   PRO A  92      13.544   0.410   5.350  1.00  0.78           O  
ATOM   1378  CB  PRO A  92      13.917  -1.945   7.671  1.00  0.78           C  
ATOM   1379  CG  PRO A  92      13.783  -2.263   9.141  1.00  0.78           C  
ATOM   1380  CD  PRO A  92      12.547  -1.512   9.591  1.00  0.78           C  
ATOM   1381  HA  PRO A  92      14.347   0.180   7.771  1.00  0.78           H  
ATOM   1382 1HB  PRO A  92      13.276  -2.570   7.029  1.00  0.78           H  
ATOM   1383 2HB  PRO A  92      14.949  -2.066   7.295  1.00  0.78           H  
ATOM   1384 1HG  PRO A  92      13.699  -3.352   9.283  1.00  0.78           H  
ATOM   1385 2HG  PRO A  92      14.689  -1.943   9.677  1.00  0.78           H  
ATOM   1386 1HD  PRO A  92      11.652  -2.137   9.486  1.00  0.78           H  
ATOM   1387 2HD  PRO A  92      12.719  -1.178  10.624  1.00  0.78           H  
ATOM   1388  N   ARG A  93      11.583  -0.469   6.012  1.00  0.74           N  
ATOM   1389  CA  ARG A  93      10.918  -0.156   4.742  1.00  0.74           C  
ATOM   1390  C   ARG A  93      10.862   1.355   4.562  1.00  0.74           C  
ATOM   1391  O   ARG A  93      11.225   1.890   3.506  1.00  0.74           O  
ATOM   1392  CB  ARG A  93       9.507  -0.740   4.714  1.00  0.74           C  
ATOM   1393  CG  ARG A  93       8.679  -0.512   3.425  1.00  0.74           C  
ATOM   1394  CD  ARG A  93       7.383  -1.279   3.494  1.00  0.74           C  
ATOM   1395  NE  ARG A  93       6.475  -1.067   2.343  1.00  0.74           N  
ATOM   1396  CZ  ARG A  93       5.364  -1.800   2.115  1.00  0.74           C  
ATOM   1397  NH1 ARG A  93       5.025  -2.783   2.924  1.00  0.74           N  
ATOM   1398  NH2 ARG A  93       4.630  -1.515   1.067  1.00  0.74           N  
ATOM   1399  H   ARG A  93      11.053  -0.933   6.734  1.00  0.74           H  
ATOM   1400  HA  ARG A  93      11.493  -0.594   3.925  1.00  0.74           H  
ATOM   1401 1HB  ARG A  93       9.576  -1.820   4.855  1.00  0.74           H  
ATOM   1402 2HB  ARG A  93       8.933  -0.338   5.549  1.00  0.74           H  
ATOM   1403 1HG  ARG A  93       8.468   0.552   3.294  1.00  0.74           H  
ATOM   1404 2HG  ARG A  93       9.248  -0.889   2.573  1.00  0.74           H  
ATOM   1405 1HD  ARG A  93       7.613  -2.342   3.545  1.00  0.74           H  
ATOM   1406 2HD  ARG A  93       6.851  -0.986   4.398  1.00  0.74           H  
ATOM   1407  HE  ARG A  93       6.651  -0.309   1.668  1.00  0.74           H  
ATOM   1408 1HH1 ARG A  93       5.598  -2.994   3.727  1.00  0.74           H  
ATOM   1409 2HH1 ARG A  93       4.193  -3.323   2.739  1.00  0.74           H  
ATOM   1410 1HH2 ARG A  93       4.935  -0.739   0.468  1.00  0.74           H  
ATOM   1411 2HH2 ARG A  93       3.796  -2.036   0.860  1.00  0.74           H  
ATOM   1412  N   GLU A  94      10.430   2.051   5.617  1.00  0.72           N  
ATOM   1413  CA  GLU A  94      10.344   3.509   5.587  1.00  0.72           C  
ATOM   1414  C   GLU A  94      11.721   4.158   5.481  1.00  0.72           C  
ATOM   1415  O   GLU A  94      11.916   5.103   4.717  1.00  0.72           O  
ATOM   1416  CB  GLU A  94       9.639   4.005   6.841  1.00  0.72           C  
ATOM   1417  CG  GLU A  94       8.148   3.694   6.920  1.00  0.72           C  
ATOM   1418  CD  GLU A  94       7.580   3.922   8.311  1.00  0.72           C  
ATOM   1419  OE1 GLU A  94       7.953   3.173   9.206  1.00  0.72           O  
ATOM   1420  OE2 GLU A  94       6.807   4.848   8.499  1.00  0.72           O  
ATOM   1421  H   GLU A  94      10.149   1.557   6.474  1.00  0.72           H  
ATOM   1422  HA  GLU A  94       9.763   3.797   4.708  1.00  0.72           H  
ATOM   1423 1HB  GLU A  94      10.111   3.552   7.707  1.00  0.72           H  
ATOM   1424 2HB  GLU A  94       9.767   5.083   6.928  1.00  0.72           H  
ATOM   1425 1HG  GLU A  94       7.618   4.332   6.212  1.00  0.72           H  
ATOM   1426 2HG  GLU A  94       7.988   2.659   6.621  1.00  0.72           H  
ATOM   1427  N   ILE A  95      12.701   3.608   6.198  1.00  0.70           N  
ATOM   1428  CA  ILE A  95      14.039   4.178   6.165  1.00  0.70           C  
ATOM   1429  C   ILE A  95      14.593   4.034   4.767  1.00  0.70           C  
ATOM   1430  O   ILE A  95      15.157   4.976   4.207  1.00  0.70           O  
ATOM   1431  CB  ILE A  95      15.003   3.488   7.137  1.00  0.70           C  
ATOM   1432  CG1 ILE A  95      14.579   3.740   8.548  1.00  0.70           C  
ATOM   1433  CG2 ILE A  95      16.402   4.045   6.916  1.00  0.70           C  
ATOM   1434  CD1 ILE A  95      15.274   2.893   9.570  1.00  0.70           C  
ATOM   1435  H   ILE A  95      12.489   2.818   6.809  1.00  0.70           H  
ATOM   1436  HA  ILE A  95      13.978   5.236   6.410  1.00  0.70           H  
ATOM   1437  HB  ILE A  95      14.994   2.414   6.961  1.00  0.70           H  
ATOM   1438 1HG1 ILE A  95      14.760   4.769   8.781  1.00  0.70           H  
ATOM   1439 2HG1 ILE A  95      13.515   3.544   8.620  1.00  0.70           H  
ATOM   1440 1HG2 ILE A  95      17.096   3.558   7.595  1.00  0.70           H  
ATOM   1441 2HG2 ILE A  95      16.704   3.858   5.887  1.00  0.70           H  
ATOM   1442 3HG2 ILE A  95      16.407   5.113   7.100  1.00  0.70           H  
ATOM   1443 1HD1 ILE A  95      14.886   3.147  10.564  1.00  0.70           H  
ATOM   1444 2HD1 ILE A  95      15.077   1.844   9.365  1.00  0.70           H  
ATOM   1445 3HD1 ILE A  95      16.343   3.079   9.537  1.00  0.70           H  
ATOM   1446  N   SER A  96      14.416   2.845   4.192  1.00  0.69           N  
ATOM   1447  CA  SER A  96      14.919   2.571   2.871  1.00  0.69           C  
ATOM   1448  C   SER A  96      14.301   3.508   1.873  1.00  0.69           C  
ATOM   1449  O   SER A  96      15.010   4.081   1.049  1.00  0.69           O  
ATOM   1450  CB  SER A  96      14.553   1.167   2.473  1.00  0.69           C  
ATOM   1451  OG  SER A  96      15.156   0.260   3.316  1.00  0.69           O  
ATOM   1452  H   SER A  96      13.942   2.094   4.691  1.00  0.69           H  
ATOM   1453  HA  SER A  96      15.996   2.703   2.873  1.00  0.69           H  
ATOM   1454 1HB  SER A  96      13.474   1.034   2.504  1.00  0.69           H  
ATOM   1455 2HB  SER A  96      14.878   0.984   1.459  1.00  0.69           H  
ATOM   1456  HG  SER A  96      14.637   0.288   4.141  1.00  0.69           H  
ATOM   1457  N   ALA A  97      12.984   3.706   1.962  1.00  0.69           N  
ATOM   1458  CA  ALA A  97      12.307   4.604   1.048  1.00  0.69           C  
ATOM   1459  C   ALA A  97      12.847   6.014   1.184  1.00  0.69           C  
ATOM   1460  O   ALA A  97      13.066   6.695   0.185  1.00  0.69           O  
ATOM   1461  CB  ALA A  97      10.827   4.577   1.307  1.00  0.69           C  
ATOM   1462  H   ALA A  97      12.436   3.200   2.660  1.00  0.69           H  
ATOM   1463  HA  ALA A  97      12.488   4.266   0.032  1.00  0.69           H  
ATOM   1464 1HB  ALA A  97      10.313   5.236   0.604  1.00  0.69           H  
ATOM   1465 2HB  ALA A  97      10.475   3.555   1.186  1.00  0.69           H  
ATOM   1466 3HB  ALA A  97      10.632   4.908   2.326  1.00  0.69           H  
ATOM   1467  N   ALA A  98      13.123   6.453   2.414  1.00  0.68           N  
ATOM   1468  CA  ALA A  98      13.662   7.790   2.577  1.00  0.68           C  
ATOM   1469  C   ALA A  98      15.003   7.910   1.883  1.00  0.68           C  
ATOM   1470  O   ALA A  98      15.266   8.890   1.184  1.00  0.68           O  
ATOM   1471  CB  ALA A  98      13.840   8.119   4.041  1.00  0.68           C  
ATOM   1472  H   ALA A  98      12.924   5.875   3.231  1.00  0.68           H  
ATOM   1473  HA  ALA A  98      12.969   8.489   2.117  1.00  0.68           H  
ATOM   1474 1HB  ALA A  98      14.235   9.129   4.139  1.00  0.68           H  
ATOM   1475 2HB  ALA A  98      12.903   8.053   4.562  1.00  0.68           H  
ATOM   1476 3HB  ALA A  98      14.540   7.413   4.480  1.00  0.68           H  
ATOM   1477  N   LEU A  99      15.840   6.886   2.036  1.00  0.68           N  
ATOM   1478  CA  LEU A  99      17.158   6.915   1.432  1.00  0.68           C  
ATOM   1479  C   LEU A  99      17.066   6.836  -0.087  1.00  0.68           C  
ATOM   1480  O   LEU A  99      17.778   7.556  -0.792  1.00  0.68           O  
ATOM   1481  CB  LEU A  99      18.005   5.781   2.006  1.00  0.68           C  
ATOM   1482  CG  LEU A  99      18.369   5.929   3.508  1.00  0.68           C  
ATOM   1483  CD1 LEU A  99      19.060   4.694   3.933  1.00  0.68           C  
ATOM   1484  CD2 LEU A  99      19.246   7.157   3.736  1.00  0.68           C  
ATOM   1485  H   LEU A  99      15.563   6.092   2.618  1.00  0.68           H  
ATOM   1486  HA  LEU A  99      17.634   7.855   1.693  1.00  0.68           H  
ATOM   1487 1HB  LEU A  99      17.451   4.849   1.889  1.00  0.68           H  
ATOM   1488 2HB  LEU A  99      18.932   5.706   1.429  1.00  0.68           H  
ATOM   1489  HG  LEU A  99      17.454   6.029   4.093  1.00  0.68           H  
ATOM   1490 1HD1 LEU A  99      19.312   4.748   4.991  1.00  0.68           H  
ATOM   1491 2HD1 LEU A  99      18.402   3.858   3.754  1.00  0.68           H  
ATOM   1492 3HD1 LEU A  99      19.961   4.586   3.347  1.00  0.68           H  
ATOM   1493 1HD2 LEU A  99      19.490   7.242   4.798  1.00  0.68           H  
ATOM   1494 2HD2 LEU A  99      20.163   7.060   3.163  1.00  0.68           H  
ATOM   1495 3HD2 LEU A  99      18.711   8.042   3.420  1.00  0.68           H  
ATOM   1496  N   PHE A 100      16.139   6.025  -0.604  1.00  0.69           N  
ATOM   1497  CA  PHE A 100      15.970   5.911  -2.045  1.00  0.69           C  
ATOM   1498  C   PHE A 100      15.508   7.245  -2.609  1.00  0.69           C  
ATOM   1499  O   PHE A 100      15.954   7.656  -3.685  1.00  0.69           O  
ATOM   1500  CB  PHE A 100      14.932   4.842  -2.416  1.00  0.69           C  
ATOM   1501  CG  PHE A 100      15.370   3.411  -2.337  1.00  0.69           C  
ATOM   1502  CD1 PHE A 100      16.387   2.958  -3.103  1.00  0.69           C  
ATOM   1503  CD2 PHE A 100      14.732   2.513  -1.523  1.00  0.69           C  
ATOM   1504  CE1 PHE A 100      16.766   1.651  -3.075  1.00  0.69           C  
ATOM   1505  CE2 PHE A 100      15.110   1.203  -1.496  1.00  0.69           C  
ATOM   1506  CZ  PHE A 100      16.115   0.778  -2.285  1.00  0.69           C  
ATOM   1507  H   PHE A 100      15.569   5.456   0.015  1.00  0.69           H  
ATOM   1508  HA  PHE A 100      16.928   5.650  -2.488  1.00  0.69           H  
ATOM   1509 1HB  PHE A 100      14.084   4.954  -1.749  1.00  0.69           H  
ATOM   1510 2HB  PHE A 100      14.573   5.027  -3.425  1.00  0.69           H  
ATOM   1511  HD1 PHE A 100      16.886   3.640  -3.743  1.00  0.69           H  
ATOM   1512  HD2 PHE A 100      13.915   2.847  -0.904  1.00  0.69           H  
ATOM   1513  HE1 PHE A 100      17.589   1.307  -3.700  1.00  0.69           H  
ATOM   1514  HE2 PHE A 100      14.604   0.497  -0.847  1.00  0.69           H  
ATOM   1515  HZ  PHE A 100      16.400  -0.252  -2.281  1.00  0.69           H  
ATOM   1516  N   ALA A 101      14.619   7.919  -1.867  1.00  0.69           N  
ATOM   1517  CA  ALA A 101      14.084   9.212  -2.252  1.00  0.69           C  
ATOM   1518  C   ALA A 101      15.163  10.251  -2.283  1.00  0.69           C  
ATOM   1519  O   ALA A 101      15.241  11.031  -3.234  1.00  0.69           O  
ATOM   1520  CB  ALA A 101      12.978   9.615  -1.303  1.00  0.69           C  
ATOM   1521  H   ALA A 101      14.274   7.499  -1.004  1.00  0.69           H  
ATOM   1522  HA  ALA A 101      13.706   9.130  -3.256  1.00  0.69           H  
ATOM   1523 1HB  ALA A 101      12.570  10.551  -1.599  1.00  0.69           H  
ATOM   1524 2HB  ALA A 101      12.204   8.874  -1.309  1.00  0.69           H  
ATOM   1525 3HB  ALA A 101      13.378   9.696  -0.302  1.00  0.69           H  
ATOM   1526  N   LEU A 102      16.050  10.219  -1.291  1.00  0.70           N  
ATOM   1527  CA  LEU A 102      17.166  11.137  -1.288  1.00  0.70           C  
ATOM   1528  C   LEU A 102      18.030  10.839  -2.494  1.00  0.70           C  
ATOM   1529  O   LEU A 102      18.465  11.757  -3.182  1.00  0.70           O  
ATOM   1530  CB  LEU A 102      17.954  11.009   0.014  1.00  0.70           C  
ATOM   1531  CG  LEU A 102      17.277  11.522   1.215  1.00  0.70           C  
ATOM   1532  CD1 LEU A 102      18.052  11.115   2.430  1.00  0.70           C  
ATOM   1533  CD2 LEU A 102      17.175  13.043   1.084  1.00  0.70           C  
ATOM   1534  H   LEU A 102      15.923   9.569  -0.515  1.00  0.70           H  
ATOM   1535  HA  LEU A 102      16.786  12.153  -1.369  1.00  0.70           H  
ATOM   1536 1HB  LEU A 102      18.168   9.958   0.182  1.00  0.70           H  
ATOM   1537 2HB  LEU A 102      18.887  11.541  -0.089  1.00  0.70           H  
ATOM   1538  HG  LEU A 102      16.298  11.092   1.291  1.00  0.70           H  
ATOM   1539 1HD1 LEU A 102      17.549  11.474   3.317  1.00  0.70           H  
ATOM   1540 2HD1 LEU A 102      18.104  10.040   2.466  1.00  0.70           H  
ATOM   1541 3HD1 LEU A 102      19.057  11.528   2.378  1.00  0.70           H  
ATOM   1542 1HD2 LEU A 102      16.665  13.444   1.943  1.00  0.70           H  
ATOM   1543 2HD2 LEU A 102      18.173  13.477   1.013  1.00  0.70           H  
ATOM   1544 3HD2 LEU A 102      16.613  13.293   0.185  1.00  0.70           H  
ATOM   1545  N   GLY A 103      18.198   9.555  -2.807  1.00  0.72           N  
ATOM   1546  CA  GLY A 103      18.964   9.139  -3.965  1.00  0.72           C  
ATOM   1547  C   GLY A 103      18.388   9.798  -5.206  1.00  0.72           C  
ATOM   1548  O   GLY A 103      19.099  10.507  -5.921  1.00  0.72           O  
ATOM   1549  H   GLY A 103      17.814   8.838  -2.193  1.00  0.72           H  
ATOM   1550 1HA  GLY A 103      20.006   9.417  -3.842  1.00  0.72           H  
ATOM   1551 2HA  GLY A 103      18.916   8.053  -4.059  1.00  0.72           H  
ATOM   1552  N   ALA A 104      17.082   9.603  -5.428  1.00  0.74           N  
ATOM   1553  CA  ALA A 104      16.383  10.155  -6.585  1.00  0.74           C  
ATOM   1554  C   ALA A 104      16.487  11.677  -6.642  1.00  0.74           C  
ATOM   1555  O   ALA A 104      16.637  12.260  -7.725  1.00  0.74           O  
ATOM   1556  CB  ALA A 104      14.920   9.758  -6.542  1.00  0.74           C  
ATOM   1557  H   ALA A 104      16.570   9.019  -4.767  1.00  0.74           H  
ATOM   1558  HA  ALA A 104      16.838   9.747  -7.478  1.00  0.74           H  
ATOM   1559 1HB  ALA A 104      14.438  10.145  -7.426  1.00  0.74           H  
ATOM   1560 2HB  ALA A 104      14.838   8.680  -6.523  1.00  0.74           H  
ATOM   1561 3HB  ALA A 104      14.455  10.169  -5.648  1.00  0.74           H  
ATOM   1562  N   GLU A 105      16.433  12.325  -5.478  1.00  0.78           N  
ATOM   1563  CA  GLU A 105      16.532  13.771  -5.414  1.00  0.78           C  
ATOM   1564  C   GLU A 105      17.922  14.235  -5.801  1.00  0.78           C  
ATOM   1565  O   GLU A 105      18.060  15.192  -6.567  1.00  0.78           O  
ATOM   1566  CB  GLU A 105      16.165  14.268  -4.011  1.00  0.78           C  
ATOM   1567  CG  GLU A 105      16.268  15.743  -3.812  1.00  0.78           C  
ATOM   1568  CD  GLU A 105      15.382  16.533  -4.682  1.00  0.78           C  
ATOM   1569  OE1 GLU A 105      14.454  16.000  -5.240  1.00  0.78           O  
ATOM   1570  OE2 GLU A 105      15.610  17.700  -4.789  1.00  0.78           O  
ATOM   1571  H   GLU A 105      16.288  11.800  -4.614  1.00  0.78           H  
ATOM   1572  HA  GLU A 105      15.829  14.197  -6.125  1.00  0.78           H  
ATOM   1573 1HB  GLU A 105      15.146  13.962  -3.768  1.00  0.78           H  
ATOM   1574 2HB  GLU A 105      16.823  13.799  -3.283  1.00  0.78           H  
ATOM   1575 1HG  GLU A 105      16.002  15.941  -2.790  1.00  0.78           H  
ATOM   1576 2HG  GLU A 105      17.304  16.055  -3.960  1.00  0.78           H  
ATOM   1577  N   PHE A 106      18.956  13.527  -5.347  1.00  0.83           N  
ATOM   1578  CA  PHE A 106      20.304  13.936  -5.689  1.00  0.83           C  
ATOM   1579  C   PHE A 106      20.573  13.670  -7.170  1.00  0.83           C  
ATOM   1580  O   PHE A 106      21.330  14.410  -7.802  1.00  0.83           O  
ATOM   1581  CB  PHE A 106      21.336  13.283  -4.765  1.00  0.83           C  
ATOM   1582  CG  PHE A 106      21.329  13.925  -3.362  1.00  0.83           C  
ATOM   1583  CD1 PHE A 106      20.914  13.227  -2.251  1.00  0.83           C  
ATOM   1584  CD2 PHE A 106      21.720  15.242  -3.183  1.00  0.83           C  
ATOM   1585  CE1 PHE A 106      20.882  13.810  -0.990  1.00  0.83           C  
ATOM   1586  CE2 PHE A 106      21.694  15.842  -1.934  1.00  0.83           C  
ATOM   1587  CZ  PHE A 106      21.272  15.122  -0.832  1.00  0.83           C  
ATOM   1588  H   PHE A 106      18.800  12.734  -4.724  1.00  0.83           H  
ATOM   1589  HA  PHE A 106      20.380  15.005  -5.516  1.00  0.83           H  
ATOM   1590 1HB  PHE A 106      21.101  12.219  -4.658  1.00  0.83           H  
ATOM   1591 2HB  PHE A 106      22.337  13.367  -5.191  1.00  0.83           H  
ATOM   1592  HD1 PHE A 106      20.608  12.210  -2.381  1.00  0.83           H  
ATOM   1593  HD2 PHE A 106      22.043  15.801  -4.033  1.00  0.83           H  
ATOM   1594  HE1 PHE A 106      20.547  13.234  -0.131  1.00  0.83           H  
ATOM   1595  HE2 PHE A 106      22.002  16.885  -1.817  1.00  0.83           H  
ATOM   1596  HZ  PHE A 106      21.248  15.593   0.152  1.00  0.83           H  
ATOM   1597  N   LEU A 107      19.902  12.666  -7.757  1.00  0.89           N  
ATOM   1598  CA  LEU A 107      20.074  12.420  -9.186  1.00  0.89           C  
ATOM   1599  C   LEU A 107      19.496  13.573 -10.012  1.00  0.89           C  
ATOM   1600  O   LEU A 107      20.113  14.036 -10.979  1.00  0.89           O  
ATOM   1601  CB  LEU A 107      19.349  11.142  -9.613  1.00  0.89           C  
ATOM   1602  CG  LEU A 107      19.895   9.866  -9.080  1.00  0.89           C  
ATOM   1603  CD1 LEU A 107      19.016   8.708  -9.501  1.00  0.89           C  
ATOM   1604  CD2 LEU A 107      21.232   9.726  -9.540  1.00  0.89           C  
ATOM   1605  H   LEU A 107      19.312  12.051  -7.193  1.00  0.89           H  
ATOM   1606  HA  LEU A 107      21.134  12.329  -9.390  1.00  0.89           H  
ATOM   1607 1HB  LEU A 107      18.335  11.211  -9.260  1.00  0.89           H  
ATOM   1608 2HB  LEU A 107      19.335  11.084 -10.705  1.00  0.89           H  
ATOM   1609  HG  LEU A 107      19.902   9.896  -8.019  1.00  0.89           H  
ATOM   1610 1HD1 LEU A 107      19.419   7.780  -9.108  1.00  0.89           H  
ATOM   1611 2HD1 LEU A 107      18.023   8.851  -9.128  1.00  0.89           H  
ATOM   1612 3HD1 LEU A 107      18.988   8.668 -10.585  1.00  0.89           H  
ATOM   1613 1HD2 LEU A 107      21.635   8.811  -9.132  1.00  0.89           H  
ATOM   1614 2HD2 LEU A 107      21.239   9.698 -10.628  1.00  0.89           H  
ATOM   1615 3HD2 LEU A 107      21.807  10.570  -9.188  1.00  0.89           H  
ATOM   1616  N   LEU A 108      18.317  14.060  -9.603  1.00  0.98           N  
ATOM   1617  CA  LEU A 108      17.648  15.157 -10.299  1.00  0.98           C  
ATOM   1618  C   LEU A 108      18.447  16.441 -10.187  1.00  0.98           C  
ATOM   1619  O   LEU A 108      18.675  17.145 -11.176  1.00  0.98           O  
ATOM   1620  CB  LEU A 108      16.227  15.353  -9.761  1.00  0.98           C  
ATOM   1621  CG  LEU A 108      15.403  16.416 -10.489  1.00  0.98           C  
ATOM   1622  CD1 LEU A 108      13.952  16.020 -10.483  1.00  0.98           C  
ATOM   1623  CD2 LEU A 108      15.568  17.771  -9.759  1.00  0.98           C  
ATOM   1624  H   LEU A 108      17.852  13.621  -8.804  1.00  0.98           H  
ATOM   1625  HA  LEU A 108      17.573  14.891 -11.352  1.00  0.98           H  
ATOM   1626 1HB  LEU A 108      15.695  14.403  -9.819  1.00  0.98           H  
ATOM   1627 2HB  LEU A 108      16.292  15.642  -8.704  1.00  0.98           H  
ATOM   1628  HG  LEU A 108      15.741  16.493 -11.517  1.00  0.98           H  
ATOM   1629 1HD1 LEU A 108      13.354  16.776 -10.996  1.00  0.98           H  
ATOM   1630 2HD1 LEU A 108      13.832  15.060 -10.987  1.00  0.98           H  
ATOM   1631 3HD1 LEU A 108      13.623  15.933  -9.473  1.00  0.98           H  
ATOM   1632 1HD2 LEU A 108      14.976  18.536 -10.254  1.00  0.98           H  
ATOM   1633 2HD2 LEU A 108      15.225  17.664  -8.727  1.00  0.98           H  
ATOM   1634 3HD2 LEU A 108      16.612  18.070  -9.755  1.00  0.98           H  
ATOM   1635  N   PHE A 109      18.871  16.724  -8.964  1.00  1.10           N  
ATOM   1636  CA  PHE A 109      19.659  17.883  -8.594  1.00  1.10           C  
ATOM   1637  C   PHE A 109      20.942  17.889  -9.436  1.00  1.10           C  
ATOM   1638  O   PHE A 109      21.220  18.845 -10.164  1.00  1.10           O  
ATOM   1639  CB  PHE A 109      19.826  17.740  -7.068  1.00  1.10           C  
ATOM   1640  CG  PHE A 109      20.621  18.636  -6.196  1.00  1.10           C  
ATOM   1641  CD1 PHE A 109      20.206  19.913  -5.892  1.00  1.10           C  
ATOM   1642  CD2 PHE A 109      21.714  18.119  -5.532  1.00  1.10           C  
ATOM   1643  CE1 PHE A 109      20.883  20.676  -4.968  1.00  1.10           C  
ATOM   1644  CE2 PHE A 109      22.401  18.868  -4.589  1.00  1.10           C  
ATOM   1645  CZ  PHE A 109      21.977  20.148  -4.311  1.00  1.10           C  
ATOM   1646  H   PHE A 109      18.621  16.084  -8.209  1.00  1.10           H  
ATOM   1647  HA  PHE A 109      19.083  18.783  -8.807  1.00  1.10           H  
ATOM   1648 1HB  PHE A 109      18.817  17.721  -6.643  1.00  1.10           H  
ATOM   1649 2HB  PHE A 109      20.217  16.755  -6.908  1.00  1.10           H  
ATOM   1650  HD1 PHE A 109      19.329  20.308  -6.379  1.00  1.10           H  
ATOM   1651  HD2 PHE A 109      22.014  17.099  -5.754  1.00  1.10           H  
ATOM   1652  HE1 PHE A 109      20.536  21.687  -4.738  1.00  1.10           H  
ATOM   1653  HE2 PHE A 109      23.258  18.445  -4.067  1.00  1.10           H  
ATOM   1654  HZ  PHE A 109      22.484  20.732  -3.572  1.00  1.10           H  
ATOM   1655  N   ALA A 110      21.682  16.780  -9.431  1.00  1.24           N  
ATOM   1656  CA  ALA A 110      22.909  16.647 -10.219  1.00  1.24           C  
ATOM   1657  C   ALA A 110      22.683  16.812 -11.714  1.00  1.24           C  
ATOM   1658  O   ALA A 110      23.567  17.292 -12.433  1.00  1.24           O  
ATOM   1659  CB  ALA A 110      23.512  15.299  -9.994  1.00  1.24           C  
ATOM   1660  H   ALA A 110      21.414  15.991  -8.844  1.00  1.24           H  
ATOM   1661  HA  ALA A 110      23.599  17.417  -9.888  1.00  1.24           H  
ATOM   1662 1HB  ALA A 110      24.447  15.195 -10.545  1.00  1.24           H  
ATOM   1663 2HB  ALA A 110      23.681  15.169  -8.962  1.00  1.24           H  
ATOM   1664 3HB  ALA A 110      22.800  14.561 -10.327  1.00  1.24           H  
ATOM   1665  N   GLY A 111      21.509  16.393 -12.184  1.00  1.39           N  
ATOM   1666  CA  GLY A 111      21.179  16.452 -13.588  1.00  1.39           C  
ATOM   1667  C   GLY A 111      20.840  17.869 -14.038  1.00  1.39           C  
ATOM   1668  O   GLY A 111      21.145  18.853 -13.351  1.00  1.39           O  
ATOM   1669  H   GLY A 111      20.830  15.967 -11.551  1.00  1.39           H  
ATOM   1670 1HA  GLY A 111      22.009  16.068 -14.170  1.00  1.39           H  
ATOM   1671 2HA  GLY A 111      20.327  15.796 -13.772  1.00  1.39           H  
ATOM   1672  N   LYS A 112      20.191  17.956 -15.199  1.00  1.54           N  
ATOM   1673  CA  LYS A 112      19.897  19.215 -15.886  1.00  1.54           C  
ATOM   1674  C   LYS A 112      19.038  20.214 -15.116  1.00  1.54           C  
ATOM   1675  O   LYS A 112      19.050  21.403 -15.417  1.00  1.54           O  
ATOM   1676  CB  LYS A 112      19.208  18.914 -17.216  1.00  1.54           C  
ATOM   1677  CG  LYS A 112      20.092  18.259 -18.272  1.00  1.54           C  
ATOM   1678  CD  LYS A 112      19.280  17.968 -19.532  1.00  1.54           C  
ATOM   1679  CE  LYS A 112      20.118  17.322 -20.619  1.00  1.54           C  
ATOM   1680  NZ  LYS A 112      19.293  16.990 -21.821  1.00  1.54           N  
ATOM   1681  H   LYS A 112      19.934  17.095 -15.659  1.00  1.54           H  
ATOM   1682  HA  LYS A 112      20.846  19.702 -16.096  1.00  1.54           H  
ATOM   1683 1HB  LYS A 112      18.355  18.260 -17.040  1.00  1.54           H  
ATOM   1684 2HB  LYS A 112      18.822  19.843 -17.635  1.00  1.54           H  
ATOM   1685 1HG  LYS A 112      20.916  18.929 -18.522  1.00  1.54           H  
ATOM   1686 2HG  LYS A 112      20.507  17.330 -17.885  1.00  1.54           H  
ATOM   1687 1HD  LYS A 112      18.455  17.299 -19.280  1.00  1.54           H  
ATOM   1688 2HD  LYS A 112      18.862  18.898 -19.915  1.00  1.54           H  
ATOM   1689 1HE  LYS A 112      20.910  18.010 -20.912  1.00  1.54           H  
ATOM   1690 2HE  LYS A 112      20.569  16.408 -20.233  1.00  1.54           H  
ATOM   1691 1HZ  LYS A 112      19.879  16.566 -22.525  1.00  1.54           H  
ATOM   1692 2HZ  LYS A 112      18.560  16.345 -21.560  1.00  1.54           H  
ATOM   1693 3HZ  LYS A 112      18.880  17.835 -22.191  1.00  1.54           H  
ATOM   1694  N   ARG A 113      18.243  19.744 -14.167  1.00  1.69           N  
ATOM   1695  CA  ARG A 113      17.356  20.638 -13.435  1.00  1.69           C  
ATOM   1696  C   ARG A 113      18.083  21.687 -12.570  1.00  1.69           C  
ATOM   1697  O   ARG A 113      17.539  22.768 -12.364  1.00  1.69           O  
ATOM   1698  CB  ARG A 113      16.423  19.824 -12.565  1.00  1.69           C  
ATOM   1699  CG  ARG A 113      15.459  18.906 -13.345  1.00  1.69           C  
ATOM   1700  CD  ARG A 113      14.421  19.627 -14.119  1.00  1.69           C  
ATOM   1701  NE  ARG A 113      13.539  18.671 -14.814  1.00  1.69           N  
ATOM   1702  CZ  ARG A 113      12.510  19.004 -15.621  1.00  1.69           C  
ATOM   1703  NH1 ARG A 113      12.214  20.259 -15.809  1.00  1.69           N  
ATOM   1704  NH2 ARG A 113      11.799  18.063 -16.218  1.00  1.69           N  
ATOM   1705  H   ARG A 113      18.264  18.760 -13.939  1.00  1.69           H  
ATOM   1706  HA  ARG A 113      16.750  21.175 -14.166  1.00  1.69           H  
ATOM   1707 1HB  ARG A 113      17.019  19.197 -11.904  1.00  1.69           H  
ATOM   1708 2HB  ARG A 113      15.829  20.492 -11.941  1.00  1.69           H  
ATOM   1709 1HG  ARG A 113      16.035  18.289 -14.034  1.00  1.69           H  
ATOM   1710 2HG  ARG A 113      14.928  18.272 -12.661  1.00  1.69           H  
ATOM   1711 1HD  ARG A 113      13.812  20.235 -13.447  1.00  1.69           H  
ATOM   1712 2HD  ARG A 113      14.893  20.269 -14.866  1.00  1.69           H  
ATOM   1713  HE  ARG A 113      13.736  17.686 -14.693  1.00  1.69           H  
ATOM   1714 1HH1 ARG A 113      12.750  20.961 -15.331  1.00  1.69           H  
ATOM   1715 2HH1 ARG A 113      11.445  20.517 -16.410  1.00  1.69           H  
ATOM   1716 1HH2 ARG A 113      12.025  17.089 -16.073  1.00  1.69           H  
ATOM   1717 2HH2 ARG A 113      11.030  18.317 -16.820  1.00  1.69           H  
ATOM   1718  N   VAL A 114      19.267  21.356 -12.018  1.00  1.83           N  
ATOM   1719  CA  VAL A 114      19.985  22.294 -11.133  1.00  1.83           C  
ATOM   1720  C   VAL A 114      21.448  22.511 -11.507  1.00  1.83           C  
ATOM   1721  O   VAL A 114      21.877  23.633 -11.812  1.00  1.83           O  
ATOM   1722  CB  VAL A 114      19.920  21.829  -9.650  1.00  1.83           C  
ATOM   1723  CG1 VAL A 114      20.743  22.743  -8.753  1.00  1.83           C  
ATOM   1724  CG2 VAL A 114      18.478  21.830  -9.172  1.00  1.83           C  
ATOM   1725  H   VAL A 114      19.705  20.464 -12.266  1.00  1.83           H  
ATOM   1726  HA  VAL A 114      19.481  23.260 -11.196  1.00  1.83           H  
ATOM   1727  HB  VAL A 114      20.324  20.865  -9.561  1.00  1.83           H  
ATOM   1728 1HG1 VAL A 114      20.683  22.395  -7.722  1.00  1.83           H  
ATOM   1729 2HG1 VAL A 114      21.783  22.744  -9.068  1.00  1.83           H  
ATOM   1730 3HG1 VAL A 114      20.361  23.715  -8.820  1.00  1.83           H  
ATOM   1731 1HG2 VAL A 114      18.458  21.514  -8.147  1.00  1.83           H  
ATOM   1732 2HG2 VAL A 114      18.063  22.839  -9.250  1.00  1.83           H  
ATOM   1733 3HG2 VAL A 114      17.880  21.149  -9.770  1.00  1.83           H  
ATOM   1734  N   PHE A 115      22.232  21.451 -11.449  1.00  1.95           N  
ATOM   1735  CA  PHE A 115      23.640  21.633 -11.716  1.00  1.95           C  
ATOM   1736  C   PHE A 115      24.077  21.401 -13.132  1.00  1.95           C  
ATOM   1737  O   PHE A 115      24.908  22.142 -13.644  1.00  1.95           O  
ATOM   1738  CB  PHE A 115      24.488  20.701 -10.898  1.00  1.95           C  
ATOM   1739  CG  PHE A 115      24.535  20.943  -9.498  1.00  1.95           C  
ATOM   1740  CD1 PHE A 115      23.679  20.325  -8.716  1.00  1.95           C  
ATOM   1741  CD2 PHE A 115      25.473  21.763  -8.936  1.00  1.95           C  
ATOM   1742  CE1 PHE A 115      23.702  20.468  -7.428  1.00  1.95           C  
ATOM   1743  CE2 PHE A 115      25.497  21.906  -7.590  1.00  1.95           C  
ATOM   1744  CZ  PHE A 115      24.603  21.235  -6.841  1.00  1.95           C  
ATOM   1745  H   PHE A 115      21.859  20.532 -11.188  1.00  1.95           H  
ATOM   1746  HA  PHE A 115      23.899  22.653 -11.444  1.00  1.95           H  
ATOM   1747 1HB  PHE A 115      24.136  19.681 -11.051  1.00  1.95           H  
ATOM   1748 2HB  PHE A 115      25.494  20.750 -11.263  1.00  1.95           H  
ATOM   1749  HD1 PHE A 115      22.975  19.697  -9.153  1.00  1.95           H  
ATOM   1750  HD2 PHE A 115      26.205  22.283  -9.556  1.00  1.95           H  
ATOM   1751  HE1 PHE A 115      23.006  19.954  -6.871  1.00  1.95           H  
ATOM   1752  HE2 PHE A 115      26.231  22.543  -7.106  1.00  1.95           H  
ATOM   1753  HZ  PHE A 115      24.615  21.322  -5.774  1.00  1.95           H  
ATOM   1754  N   GLY A 116      23.601  20.348 -13.758  1.00  2.04           N  
ATOM   1755  CA  GLY A 116      24.229  19.969 -15.001  1.00  2.04           C  
ATOM   1756  C   GLY A 116      23.665  20.498 -16.289  1.00  2.04           C  
ATOM   1757  O   GLY A 116      22.716  21.282 -16.338  1.00  2.04           O  
ATOM   1758  H   GLY A 116      22.845  19.776 -13.379  1.00  2.04           H  
ATOM   1759 1HA  GLY A 116      25.279  20.243 -14.955  1.00  2.04           H  
ATOM   1760 2HA  GLY A 116      24.218  18.886 -15.051  1.00  2.04           H  
ATOM   1761  N   THR A 117      24.283  19.997 -17.342  1.00  2.06           N  
ATOM   1762  CA  THR A 117      23.964  20.257 -18.726  1.00  2.06           C  
ATOM   1763  C   THR A 117      24.137  18.975 -19.527  1.00  2.06           C  
ATOM   1764  O   THR A 117      24.420  17.918 -18.963  1.00  2.06           O  
ATOM   1765  CB  THR A 117      24.828  21.389 -19.304  1.00  2.06           C  
ATOM   1766  OG1 THR A 117      24.314  21.744 -20.603  1.00  2.06           O  
ATOM   1767  CG2 THR A 117      26.295  20.975 -19.383  1.00  2.06           C  
ATOM   1768  H   THR A 117      25.074  19.393 -17.132  1.00  2.06           H  
ATOM   1769  HA  THR A 117      22.919  20.561 -18.792  1.00  2.06           H  
ATOM   1770  HB  THR A 117      24.748  22.254 -18.660  1.00  2.06           H  
ATOM   1771  HG1 THR A 117      23.523  22.289 -20.488  1.00  2.06           H  
ATOM   1772 1HG2 THR A 117      26.886  21.799 -19.781  1.00  2.06           H  
ATOM   1773 2HG2 THR A 117      26.635  20.732 -18.381  1.00  2.06           H  
ATOM   1774 3HG2 THR A 117      26.414  20.117 -20.018  1.00  2.06           H  
ATOM   1775  N   LYS A 118      24.021  19.076 -20.841  1.00  2.00           N  
ATOM   1776  CA  LYS A 118      24.080  17.902 -21.708  1.00  2.00           C  
ATOM   1777  C   LYS A 118      25.326  17.047 -21.503  1.00  2.00           C  
ATOM   1778  O   LYS A 118      25.236  15.818 -21.443  1.00  2.00           O  
ATOM   1779  CB  LYS A 118      24.002  18.330 -23.171  1.00  2.00           C  
ATOM   1780  CG  LYS A 118      24.012  17.172 -24.166  1.00  2.00           C  
ATOM   1781  CD  LYS A 118      23.874  17.669 -25.604  1.00  2.00           C  
ATOM   1782  CE  LYS A 118      23.911  16.514 -26.599  1.00  2.00           C  
ATOM   1783  NZ  LYS A 118      23.765  16.988 -28.006  1.00  2.00           N  
ATOM   1784  H   LYS A 118      23.875  20.007 -21.212  1.00  2.00           H  
ATOM   1785  HA  LYS A 118      23.219  17.275 -21.485  1.00  2.00           H  
ATOM   1786 1HB  LYS A 118      23.095  18.909 -23.334  1.00  2.00           H  
ATOM   1787 2HB  LYS A 118      24.849  18.974 -23.405  1.00  2.00           H  
ATOM   1788 1HG  LYS A 118      24.953  16.623 -24.068  1.00  2.00           H  
ATOM   1789 2HG  LYS A 118      23.193  16.492 -23.944  1.00  2.00           H  
ATOM   1790 1HD  LYS A 118      22.933  18.209 -25.717  1.00  2.00           H  
ATOM   1791 2HD  LYS A 118      24.694  18.351 -25.828  1.00  2.00           H  
ATOM   1792 1HE  LYS A 118      24.861  15.989 -26.500  1.00  2.00           H  
ATOM   1793 2HE  LYS A 118      23.100  15.822 -26.375  1.00  2.00           H  
ATOM   1794 1HZ  LYS A 118      23.795  16.198 -28.635  1.00  2.00           H  
ATOM   1795 2HZ  LYS A 118      22.881  17.468 -28.111  1.00  2.00           H  
ATOM   1796 3HZ  LYS A 118      24.519  17.622 -28.228  1.00  2.00           H  
ATOM   1797  N   ASN A 119      26.486  17.688 -21.393  1.00  1.87           N  
ATOM   1798  CA  ASN A 119      27.738  16.964 -21.247  1.00  1.87           C  
ATOM   1799  C   ASN A 119      28.419  17.134 -19.889  1.00  1.87           C  
ATOM   1800  O   ASN A 119      29.622  16.888 -19.782  1.00  1.87           O  
ATOM   1801  CB  ASN A 119      28.702  17.390 -22.334  1.00  1.87           C  
ATOM   1802  CG  ASN A 119      28.253  16.992 -23.723  1.00  1.87           C  
ATOM   1803  OD1 ASN A 119      28.297  15.817 -24.100  1.00  1.87           O  
ATOM   1804  ND2 ASN A 119      27.833  17.965 -24.496  1.00  1.87           N  
ATOM   1805  H   ASN A 119      26.495  18.695 -21.428  1.00  1.87           H  
ATOM   1806  HA  ASN A 119      27.532  15.900 -21.365  1.00  1.87           H  
ATOM   1807 1HB  ASN A 119      28.823  18.473 -22.301  1.00  1.87           H  
ATOM   1808 2HB  ASN A 119      29.680  16.947 -22.143  1.00  1.87           H  
ATOM   1809 1HD2 ASN A 119      27.542  17.769 -25.431  1.00  1.87           H  
ATOM   1810 2HD2 ASN A 119      27.821  18.904 -24.155  1.00  1.87           H  
ATOM   1811  N   ARG A 120      27.705  17.589 -18.856  1.00  1.67           N  
ATOM   1812  CA  ARG A 120      28.407  17.758 -17.574  1.00  1.67           C  
ATOM   1813  C   ARG A 120      27.487  17.778 -16.362  1.00  1.67           C  
ATOM   1814  O   ARG A 120      26.541  18.564 -16.296  1.00  1.67           O  
ATOM   1815  CB  ARG A 120      29.241  19.036 -17.603  1.00  1.67           C  
ATOM   1816  CG  ARG A 120      30.230  19.222 -16.463  1.00  1.67           C  
ATOM   1817  CD  ARG A 120      31.143  20.372 -16.758  1.00  1.67           C  
ATOM   1818  NE  ARG A 120      30.454  21.643 -16.691  1.00  1.67           N  
ATOM   1819  CZ  ARG A 120      30.736  22.719 -17.450  1.00  1.67           C  
ATOM   1820  NH1 ARG A 120      31.678  22.645 -18.365  1.00  1.67           N  
ATOM   1821  NH2 ARG A 120      30.070  23.853 -17.285  1.00  1.67           N  
ATOM   1822  H   ARG A 120      26.702  17.760 -18.946  1.00  1.67           H  
ATOM   1823  HA  ARG A 120      29.090  16.917 -17.456  1.00  1.67           H  
ATOM   1824 1HB  ARG A 120      29.801  19.101 -18.533  1.00  1.67           H  
ATOM   1825 2HB  ARG A 120      28.584  19.891 -17.565  1.00  1.67           H  
ATOM   1826 1HG  ARG A 120      29.693  19.436 -15.538  1.00  1.67           H  
ATOM   1827 2HG  ARG A 120      30.828  18.319 -16.340  1.00  1.67           H  
ATOM   1828 1HD  ARG A 120      31.948  20.391 -16.022  1.00  1.67           H  
ATOM   1829 2HD  ARG A 120      31.563  20.262 -17.756  1.00  1.67           H  
ATOM   1830  HE  ARG A 120      29.756  21.749 -15.953  1.00  1.67           H  
ATOM   1831 1HH1 ARG A 120      32.186  21.782 -18.493  1.00  1.67           H  
ATOM   1832 2HH1 ARG A 120      31.891  23.448 -18.936  1.00  1.67           H  
ATOM   1833 1HH2 ARG A 120      29.336  23.921 -16.589  1.00  1.67           H  
ATOM   1834 2HH2 ARG A 120      30.289  24.651 -17.860  1.00  1.67           H  
ATOM   1835  N   ARG A 121      27.764  16.889 -15.408  1.00  1.45           N  
ATOM   1836  CA  ARG A 121      26.983  16.757 -14.174  1.00  1.45           C  
ATOM   1837  C   ARG A 121      27.980  16.479 -13.021  1.00  1.45           C  
ATOM   1838  O   ARG A 121      28.946  15.761 -13.269  1.00  1.45           O  
ATOM   1839  CB  ARG A 121      25.993  15.614 -14.360  1.00  1.45           C  
ATOM   1840  CG  ARG A 121      24.927  15.845 -15.501  1.00  1.45           C  
ATOM   1841  CD  ARG A 121      24.075  14.675 -15.799  1.00  1.45           C  
ATOM   1842  NE  ARG A 121      24.822  13.565 -16.391  1.00  1.45           N  
ATOM   1843  CZ  ARG A 121      25.091  13.431 -17.715  1.00  1.45           C  
ATOM   1844  NH1 ARG A 121      24.679  14.339 -18.579  1.00  1.45           N  
ATOM   1845  NH2 ARG A 121      25.770  12.378 -18.147  1.00  1.45           N  
ATOM   1846  H   ARG A 121      28.554  16.273 -15.545  1.00  1.45           H  
ATOM   1847  HA  ARG A 121      26.429  17.674 -14.023  1.00  1.45           H  
ATOM   1848 1HB  ARG A 121      26.548  14.720 -14.606  1.00  1.45           H  
ATOM   1849 2HB  ARG A 121      25.456  15.443 -13.424  1.00  1.45           H  
ATOM   1850 1HG  ARG A 121      24.272  16.650 -15.201  1.00  1.45           H  
ATOM   1851 2HG  ARG A 121      25.404  16.102 -16.435  1.00  1.45           H  
ATOM   1852 1HD  ARG A 121      23.608  14.339 -14.905  1.00  1.45           H  
ATOM   1853 2HD  ARG A 121      23.305  14.978 -16.508  1.00  1.45           H  
ATOM   1854  HE  ARG A 121      25.159  12.841 -15.772  1.00  1.45           H  
ATOM   1855 1HH1 ARG A 121      24.160  15.152 -18.263  1.00  1.45           H  
ATOM   1856 2HH1 ARG A 121      24.880  14.224 -19.570  1.00  1.45           H  
ATOM   1857 1HH2 ARG A 121      26.091  11.678 -17.493  1.00  1.45           H  
ATOM   1858 2HH2 ARG A 121      25.970  12.282 -19.132  1.00  1.45           H  
ATOM   1859  N   PRO A 122      27.831  17.012 -11.781  1.00  1.25           N  
ATOM   1860  CA  PRO A 122      28.749  16.760 -10.669  1.00  1.25           C  
ATOM   1861  C   PRO A 122      28.774  15.276 -10.244  1.00  1.25           C  
ATOM   1862  O   PRO A 122      27.791  14.786  -9.666  1.00  1.25           O  
ATOM   1863  CB  PRO A 122      28.158  17.613  -9.544  1.00  1.25           C  
ATOM   1864  CG  PRO A 122      27.320  18.635 -10.230  1.00  1.25           C  
ATOM   1865  CD  PRO A 122      26.732  17.908 -11.435  1.00  1.25           C  
ATOM   1866  HA  PRO A 122      29.727  17.154 -10.955  1.00  1.25           H  
ATOM   1867 1HB  PRO A 122      27.586  16.986  -8.857  1.00  1.25           H  
ATOM   1868 2HB  PRO A 122      28.973  18.064  -8.955  1.00  1.25           H  
ATOM   1869 1HG  PRO A 122      26.562  18.994  -9.528  1.00  1.25           H  
ATOM   1870 2HG  PRO A 122      27.936  19.506 -10.502  1.00  1.25           H  
ATOM   1871 1HD  PRO A 122      25.844  17.330 -11.159  1.00  1.25           H  
ATOM   1872 2HD  PRO A 122      26.521  18.629 -12.189  1.00  1.25           H  
ATOM   1873  N   PRO A 123      29.914  14.571 -10.370  1.00  1.09           N  
ATOM   1874  CA  PRO A 123      30.028  13.164 -10.057  1.00  1.09           C  
ATOM   1875  C   PRO A 123      29.848  12.921  -8.576  1.00  1.09           C  
ATOM   1876  O   PRO A 123      29.430  11.847  -8.169  1.00  1.09           O  
ATOM   1877  CB  PRO A 123      31.448  12.828 -10.517  1.00  1.09           C  
ATOM   1878  CG  PRO A 123      32.199  14.150 -10.452  1.00  1.09           C  
ATOM   1879  CD  PRO A 123      31.170  15.212 -10.791  1.00  1.09           C  
ATOM   1880  HA  PRO A 123      29.281  12.605 -10.642  1.00  1.09           H  
ATOM   1881 1HB  PRO A 123      31.885  12.061  -9.857  1.00  1.09           H  
ATOM   1882 2HB  PRO A 123      31.422  12.406 -11.532  1.00  1.09           H  
ATOM   1883 1HG  PRO A 123      32.645  14.290  -9.448  1.00  1.09           H  
ATOM   1884 2HG  PRO A 123      33.037  14.140 -11.164  1.00  1.09           H  
ATOM   1885 1HD  PRO A 123      31.399  16.094 -10.179  1.00  1.09           H  
ATOM   1886 2HD  PRO A 123      31.153  15.433 -11.873  1.00  1.09           H  
ATOM   1887  N   ALA A 124      30.090  13.952  -7.764  1.00  0.98           N  
ATOM   1888  CA  ALA A 124      29.964  13.825  -6.320  1.00  0.98           C  
ATOM   1889  C   ALA A 124      28.558  13.449  -5.920  1.00  0.98           C  
ATOM   1890  O   ALA A 124      28.342  12.705  -4.962  1.00  0.98           O  
ATOM   1891  CB  ALA A 124      30.323  15.128  -5.652  1.00  0.98           C  
ATOM   1892  H   ALA A 124      30.412  14.829  -8.146  1.00  0.98           H  
ATOM   1893  HA  ALA A 124      30.642  13.039  -5.987  1.00  0.98           H  
ATOM   1894 1HB  ALA A 124      30.245  15.023  -4.568  1.00  0.98           H  
ATOM   1895 2HB  ALA A 124      31.330  15.405  -5.915  1.00  0.98           H  
ATOM   1896 3HB  ALA A 124      29.636  15.901  -5.989  1.00  0.98           H  
ATOM   1897  N   LEU A 125      27.596  13.987  -6.657  1.00  0.91           N  
ATOM   1898  CA  LEU A 125      26.208  13.787  -6.337  1.00  0.91           C  
ATOM   1899  C   LEU A 125      25.765  12.444  -6.870  1.00  0.91           C  
ATOM   1900  O   LEU A 125      24.935  11.762  -6.271  1.00  0.91           O  
ATOM   1901  CB  LEU A 125      25.423  14.931  -6.922  1.00  0.91           C  
ATOM   1902  CG  LEU A 125      25.729  16.278  -6.333  1.00  0.91           C  
ATOM   1903  CD1 LEU A 125      25.001  17.333  -7.115  1.00  0.91           C  
ATOM   1904  CD2 LEU A 125      25.314  16.296  -4.878  1.00  0.91           C  
ATOM   1905  H   LEU A 125      27.829  14.527  -7.490  1.00  0.91           H  
ATOM   1906  HA  LEU A 125      26.091  13.794  -5.254  1.00  0.91           H  
ATOM   1907 1HB  LEU A 125      25.669  14.981  -7.981  1.00  0.91           H  
ATOM   1908 2HB  LEU A 125      24.357  14.730  -6.801  1.00  0.91           H  
ATOM   1909  HG  LEU A 125      26.795  16.471  -6.408  1.00  0.91           H  
ATOM   1910 1HD1 LEU A 125      25.233  18.297  -6.691  1.00  0.91           H  
ATOM   1911 2HD1 LEU A 125      25.318  17.305  -8.150  1.00  0.91           H  
ATOM   1912 3HD1 LEU A 125      23.936  17.159  -7.067  1.00  0.91           H  
ATOM   1913 1HD2 LEU A 125      25.535  17.274  -4.453  1.00  0.91           H  
ATOM   1914 2HD2 LEU A 125      24.251  16.102  -4.804  1.00  0.91           H  
ATOM   1915 3HD2 LEU A 125      25.861  15.527  -4.333  1.00  0.91           H  
ATOM   1916  N   PHE A 126      26.344  12.032  -7.989  1.00  0.86           N  
ATOM   1917  CA  PHE A 126      26.009  10.711  -8.501  1.00  0.86           C  
ATOM   1918  C   PHE A 126      26.567   9.614  -7.591  1.00  0.86           C  
ATOM   1919  O   PHE A 126      25.898   8.616  -7.320  1.00  0.86           O  
ATOM   1920  CB  PHE A 126      26.492  10.549  -9.921  1.00  0.86           C  
ATOM   1921  CG  PHE A 126      25.647  11.303 -10.841  1.00  0.86           C  
ATOM   1922  CD1 PHE A 126      24.312  11.462 -10.547  1.00  0.86           C  
ATOM   1923  CD2 PHE A 126      26.138  11.841 -11.989  1.00  0.86           C  
ATOM   1924  CE1 PHE A 126      23.489  12.137 -11.382  1.00  0.86           C  
ATOM   1925  CE2 PHE A 126      25.306  12.520 -12.824  1.00  0.86           C  
ATOM   1926  CZ  PHE A 126      23.975  12.668 -12.507  1.00  0.86           C  
ATOM   1927  H   PHE A 126      27.002  12.646  -8.476  1.00  0.86           H  
ATOM   1928  HA  PHE A 126      24.924  10.614  -8.508  1.00  0.86           H  
ATOM   1929 1HB  PHE A 126      27.515  10.909 -10.007  1.00  0.86           H  
ATOM   1930 2HB  PHE A 126      26.480   9.497 -10.209  1.00  0.86           H  
ATOM   1931  HD1 PHE A 126      23.926  11.036  -9.631  1.00  0.86           H  
ATOM   1932  HD2 PHE A 126      27.193  11.719 -12.236  1.00  0.86           H  
ATOM   1933  HE1 PHE A 126      22.438  12.260 -11.152  1.00  0.86           H  
ATOM   1934  HE2 PHE A 126      25.696  12.932 -13.727  1.00  0.86           H  
ATOM   1935  HZ  PHE A 126      23.303  13.204 -13.149  1.00  0.86           H  
ATOM   1936  N   LEU A 127      27.783   9.817  -7.076  1.00  0.82           N  
ATOM   1937  CA  LEU A 127      28.387   8.837  -6.177  1.00  0.82           C  
ATOM   1938  C   LEU A 127      27.549   8.735  -4.906  1.00  0.82           C  
ATOM   1939  O   LEU A 127      27.298   7.639  -4.391  1.00  0.82           O  
ATOM   1940  CB  LEU A 127      29.804   9.270  -5.810  1.00  0.82           C  
ATOM   1941  CG  LEU A 127      30.861   9.251  -6.944  1.00  0.82           C  
ATOM   1942  CD1 LEU A 127      32.137   9.859  -6.412  1.00  0.82           C  
ATOM   1943  CD2 LEU A 127      31.075   7.867  -7.452  1.00  0.82           C  
ATOM   1944  H   LEU A 127      28.308  10.650  -7.338  1.00  0.82           H  
ATOM   1945  HA  LEU A 127      28.410   7.869  -6.665  1.00  0.82           H  
ATOM   1946 1HB  LEU A 127      29.750  10.299  -5.451  1.00  0.82           H  
ATOM   1947 2HB  LEU A 127      30.159   8.664  -5.001  1.00  0.82           H  
ATOM   1948  HG  LEU A 127      30.522   9.849  -7.760  1.00  0.82           H  
ATOM   1949 1HD1 LEU A 127      32.887   9.879  -7.202  1.00  0.82           H  
ATOM   1950 2HD1 LEU A 127      31.937  10.876  -6.077  1.00  0.82           H  
ATOM   1951 3HD1 LEU A 127      32.503   9.264  -5.578  1.00  0.82           H  
ATOM   1952 1HD2 LEU A 127      31.812   7.881  -8.252  1.00  0.82           H  
ATOM   1953 2HD2 LEU A 127      31.424   7.241  -6.665  1.00  0.82           H  
ATOM   1954 3HD2 LEU A 127      30.147   7.494  -7.827  1.00  0.82           H  
ATOM   1955  N   LEU A 128      27.067   9.891  -4.447  1.00  0.79           N  
ATOM   1956  CA  LEU A 128      26.219   9.990  -3.278  1.00  0.79           C  
ATOM   1957  C   LEU A 128      24.923   9.235  -3.520  1.00  0.79           C  
ATOM   1958  O   LEU A 128      24.500   8.419  -2.699  1.00  0.79           O  
ATOM   1959  CB  LEU A 128      25.865  11.445  -3.051  1.00  0.79           C  
ATOM   1960  CG  LEU A 128      25.039  11.745  -1.933  1.00  0.79           C  
ATOM   1961  CD1 LEU A 128      25.829  11.428  -0.723  1.00  0.79           C  
ATOM   1962  CD2 LEU A 128      24.612  13.157  -2.046  1.00  0.79           C  
ATOM   1963  H   LEU A 128      27.337  10.763  -4.904  1.00  0.79           H  
ATOM   1964  HA  LEU A 128      26.733   9.565  -2.418  1.00  0.79           H  
ATOM   1965 1HB  LEU A 128      26.790  12.014  -2.943  1.00  0.79           H  
ATOM   1966 2HB  LEU A 128      25.351  11.815  -3.912  1.00  0.79           H  
ATOM   1967  HG  LEU A 128      24.158  11.105  -1.928  1.00  0.79           H  
ATOM   1968 1HD1 LEU A 128      25.246  11.621   0.176  1.00  0.79           H  
ATOM   1969 2HD1 LEU A 128      26.116  10.407  -0.778  1.00  0.79           H  
ATOM   1970 3HD1 LEU A 128      26.717  12.020  -0.716  1.00  0.79           H  
ATOM   1971 1HD2 LEU A 128      23.985  13.432  -1.200  1.00  0.79           H  
ATOM   1972 2HD2 LEU A 128      25.482  13.779  -2.080  1.00  0.79           H  
ATOM   1973 3HD2 LEU A 128      24.060  13.282  -2.969  1.00  0.79           H  
ATOM   1974  N   ALA A 129      24.281   9.517  -4.664  1.00  0.76           N  
ATOM   1975  CA  ALA A 129      23.017   8.885  -4.999  1.00  0.76           C  
ATOM   1976  C   ALA A 129      23.168   7.386  -5.065  1.00  0.76           C  
ATOM   1977  O   ALA A 129      22.308   6.659  -4.574  1.00  0.76           O  
ATOM   1978  CB  ALA A 129      22.498   9.396  -6.327  1.00  0.76           C  
ATOM   1979  H   ALA A 129      24.669  10.207  -5.304  1.00  0.76           H  
ATOM   1980  HA  ALA A 129      22.304   9.123  -4.222  1.00  0.76           H  
ATOM   1981 1HB  ALA A 129      21.545   8.918  -6.541  1.00  0.76           H  
ATOM   1982 2HB  ALA A 129      22.362  10.479  -6.277  1.00  0.76           H  
ATOM   1983 3HB  ALA A 129      23.210   9.161  -7.108  1.00  0.76           H  
ATOM   1984  N   LYS A 130      24.278   6.904  -5.618  1.00  0.73           N  
ATOM   1985  CA  LYS A 130      24.490   5.472  -5.683  1.00  0.73           C  
ATOM   1986  C   LYS A 130      24.475   4.896  -4.297  1.00  0.73           C  
ATOM   1987  O   LYS A 130      23.774   3.916  -4.035  1.00  0.73           O  
ATOM   1988  CB  LYS A 130      25.789   5.116  -6.385  1.00  0.73           C  
ATOM   1989  CG  LYS A 130      25.967   3.604  -6.622  1.00  0.73           C  
ATOM   1990  CD  LYS A 130      26.832   2.968  -5.516  1.00  0.73           C  
ATOM   1991  CE  LYS A 130      27.146   1.505  -5.805  1.00  0.73           C  
ATOM   1992  NZ  LYS A 130      27.983   0.892  -4.727  1.00  0.73           N  
ATOM   1993  H   LYS A 130      24.967   7.538  -6.025  1.00  0.73           H  
ATOM   1994  HA  LYS A 130      23.665   5.024  -6.234  1.00  0.73           H  
ATOM   1995 1HB  LYS A 130      25.858   5.641  -7.324  1.00  0.73           H  
ATOM   1996 2HB  LYS A 130      26.625   5.454  -5.771  1.00  0.73           H  
ATOM   1997 1HG  LYS A 130      24.985   3.131  -6.602  1.00  0.73           H  
ATOM   1998 2HG  LYS A 130      26.403   3.422  -7.595  1.00  0.73           H  
ATOM   1999 1HD  LYS A 130      27.767   3.521  -5.423  1.00  0.73           H  
ATOM   2000 2HD  LYS A 130      26.310   3.031  -4.560  1.00  0.73           H  
ATOM   2001 1HE  LYS A 130      26.211   0.954  -5.882  1.00  0.73           H  
ATOM   2002 2HE  LYS A 130      27.680   1.432  -6.753  1.00  0.73           H  
ATOM   2003 1HZ  LYS A 130      28.169  -0.075  -4.944  1.00  0.73           H  
ATOM   2004 2HZ  LYS A 130      28.860   1.389  -4.651  1.00  0.73           H  
ATOM   2005 3HZ  LYS A 130      27.497   0.953  -3.841  1.00  0.73           H  
ATOM   2006  N   ALA A 131      25.259   5.499  -3.408  1.00  0.71           N  
ATOM   2007  CA  ALA A 131      25.364   5.031  -2.043  1.00  0.71           C  
ATOM   2008  C   ALA A 131      24.005   5.038  -1.345  1.00  0.71           C  
ATOM   2009  O   ALA A 131      23.681   4.102  -0.615  1.00  0.71           O  
ATOM   2010  CB  ALA A 131      26.355   5.896  -1.316  1.00  0.71           C  
ATOM   2011  H   ALA A 131      25.814   6.308  -3.696  1.00  0.71           H  
ATOM   2012  HA  ALA A 131      25.728   4.005  -2.062  1.00  0.71           H  
ATOM   2013 1HB  ALA A 131      26.484   5.553  -0.298  1.00  0.71           H  
ATOM   2014 2HB  ALA A 131      27.290   5.842  -1.847  1.00  0.71           H  
ATOM   2015 3HB  ALA A 131      26.002   6.915  -1.318  1.00  0.71           H  
ATOM   2016  N   LEU A 132      23.178   6.054  -1.613  1.00  0.70           N  
ATOM   2017  CA  LEU A 132      21.830   6.125  -1.038  1.00  0.70           C  
ATOM   2018  C   LEU A 132      20.929   5.019  -1.568  1.00  0.70           C  
ATOM   2019  O   LEU A 132      20.180   4.394  -0.806  1.00  0.70           O  
ATOM   2020  CB  LEU A 132      21.225   7.497  -1.346  1.00  0.70           C  
ATOM   2021  CG  LEU A 132      21.820   8.700  -0.588  1.00  0.70           C  
ATOM   2022  CD1 LEU A 132      21.395   9.965  -1.183  1.00  0.70           C  
ATOM   2023  CD2 LEU A 132      21.313   8.665   0.870  1.00  0.70           C  
ATOM   2024  H   LEU A 132      23.510   6.812  -2.212  1.00  0.70           H  
ATOM   2025  HA  LEU A 132      21.899   6.002   0.039  1.00  0.70           H  
ATOM   2026 1HB  LEU A 132      21.343   7.688  -2.405  1.00  0.70           H  
ATOM   2027 2HB  LEU A 132      20.172   7.461  -1.127  1.00  0.70           H  
ATOM   2028  HG  LEU A 132      22.873   8.661  -0.647  1.00  0.70           H  
ATOM   2029 1HD1 LEU A 132      21.829  10.789  -0.619  1.00  0.70           H  
ATOM   2030 2HD1 LEU A 132      21.728  10.018  -2.208  1.00  0.70           H  
ATOM   2031 3HD1 LEU A 132      20.339  10.019  -1.143  1.00  0.70           H  
ATOM   2032 1HD2 LEU A 132      21.723   9.512   1.415  1.00  0.70           H  
ATOM   2033 2HD2 LEU A 132      20.221   8.723   0.871  1.00  0.70           H  
ATOM   2034 3HD2 LEU A 132      21.616   7.743   1.351  1.00  0.70           H  
ATOM   2035  N   LEU A 133      21.032   4.727  -2.867  1.00  0.68           N  
ATOM   2036  CA  LEU A 133      20.219   3.672  -3.448  1.00  0.68           C  
ATOM   2037  C   LEU A 133      20.708   2.332  -2.872  1.00  0.68           C  
ATOM   2038  O   LEU A 133      19.915   1.435  -2.570  1.00  0.68           O  
ATOM   2039  CB  LEU A 133      20.342   3.680  -4.991  1.00  0.68           C  
ATOM   2040  CG  LEU A 133      19.767   4.979  -5.764  1.00  0.68           C  
ATOM   2041  CD1 LEU A 133      20.078   4.872  -7.279  1.00  0.68           C  
ATOM   2042  CD2 LEU A 133      18.309   5.148  -5.515  1.00  0.68           C  
ATOM   2043  H   LEU A 133      21.660   5.271  -3.461  1.00  0.68           H  
ATOM   2044  HA  LEU A 133      19.183   3.826  -3.163  1.00  0.68           H  
ATOM   2045 1HB  LEU A 133      21.402   3.600  -5.241  1.00  0.68           H  
ATOM   2046 2HB  LEU A 133      19.833   2.802  -5.383  1.00  0.68           H  
ATOM   2047  HG  LEU A 133      20.264   5.854  -5.393  1.00  0.68           H  
ATOM   2048 1HD1 LEU A 133      19.717   5.762  -7.790  1.00  0.68           H  
ATOM   2049 2HD1 LEU A 133      21.157   4.786  -7.424  1.00  0.68           H  
ATOM   2050 3HD1 LEU A 133      19.585   3.995  -7.692  1.00  0.68           H  
ATOM   2051 1HD2 LEU A 133      17.961   6.045  -6.027  1.00  0.68           H  
ATOM   2052 2HD2 LEU A 133      17.777   4.285  -5.886  1.00  0.68           H  
ATOM   2053 3HD2 LEU A 133      18.149   5.261  -4.454  1.00  0.68           H  
ATOM   2054  N   GLY A 134      22.035   2.232  -2.691  1.00  0.67           N  
ATOM   2055  CA  GLY A 134      22.736   1.072  -2.151  1.00  0.67           C  
ATOM   2056  C   GLY A 134      22.295   0.740  -0.740  1.00  0.67           C  
ATOM   2057  O   GLY A 134      21.861  -0.381  -0.460  1.00  0.67           O  
ATOM   2058  H   GLY A 134      22.611   3.018  -2.979  1.00  0.67           H  
ATOM   2059 1HA  GLY A 134      22.575   0.213  -2.790  1.00  0.67           H  
ATOM   2060 2HA  GLY A 134      23.806   1.281  -2.157  1.00  0.67           H  
ATOM   2061  N   VAL A 135      22.392   1.715   0.158  1.00  0.66           N  
ATOM   2062  CA  VAL A 135      22.002   1.481   1.535  1.00  0.66           C  
ATOM   2063  C   VAL A 135      20.520   1.174   1.611  1.00  0.66           C  
ATOM   2064  O   VAL A 135      20.119   0.261   2.333  1.00  0.66           O  
ATOM   2065  CB  VAL A 135      22.329   2.668   2.441  1.00  0.66           C  
ATOM   2066  CG1 VAL A 135      21.722   2.407   3.811  1.00  0.66           C  
ATOM   2067  CG2 VAL A 135      23.852   2.830   2.547  1.00  0.66           C  
ATOM   2068  H   VAL A 135      22.755   2.622  -0.126  1.00  0.66           H  
ATOM   2069  HA  VAL A 135      22.554   0.619   1.904  1.00  0.66           H  
ATOM   2070  HB  VAL A 135      21.883   3.579   2.030  1.00  0.66           H  
ATOM   2071 1HG1 VAL A 135      21.930   3.236   4.469  1.00  0.66           H  
ATOM   2072 2HG1 VAL A 135      20.649   2.283   3.709  1.00  0.66           H  
ATOM   2073 3HG1 VAL A 135      22.148   1.497   4.232  1.00  0.66           H  
ATOM   2074 1HG2 VAL A 135      24.075   3.652   3.197  1.00  0.66           H  
ATOM   2075 2HG2 VAL A 135      24.286   1.919   2.959  1.00  0.66           H  
ATOM   2076 3HG2 VAL A 135      24.271   3.015   1.561  1.00  0.66           H  
ATOM   2077  N   GLY A 136      19.702   1.921   0.862  1.00  0.66           N  
ATOM   2078  CA  GLY A 136      18.267   1.681   0.847  1.00  0.66           C  
ATOM   2079  C   GLY A 136      18.001   0.213   0.530  1.00  0.66           C  
ATOM   2080  O   GLY A 136      17.286  -0.477   1.262  1.00  0.66           O  
ATOM   2081  H   GLY A 136      20.067   2.675   0.278  1.00  0.66           H  
ATOM   2082 1HA  GLY A 136      17.848   1.937   1.813  1.00  0.66           H  
ATOM   2083 2HA  GLY A 136      17.797   2.321   0.098  1.00  0.66           H  
ATOM   2084  N   TYR A 137      18.581  -0.270  -0.564  1.00  0.66           N  
ATOM   2085  CA  TYR A 137      18.424  -1.651  -0.986  1.00  0.66           C  
ATOM   2086  C   TYR A 137      18.845  -2.619   0.091  1.00  0.66           C  
ATOM   2087  O   TYR A 137      18.128  -3.565   0.391  1.00  0.66           O  
ATOM   2088  CB  TYR A 137      19.205  -1.886  -2.258  1.00  0.66           C  
ATOM   2089  CG  TYR A 137      19.185  -3.275  -2.758  1.00  0.66           C  
ATOM   2090  CD1 TYR A 137      18.097  -3.748  -3.468  1.00  0.66           C  
ATOM   2091  CD2 TYR A 137      20.272  -4.083  -2.521  1.00  0.66           C  
ATOM   2092  CE1 TYR A 137      18.109  -5.042  -3.942  1.00  0.66           C  
ATOM   2093  CE2 TYR A 137      20.284  -5.365  -2.984  1.00  0.66           C  
ATOM   2094  CZ  TYR A 137      19.214  -5.850  -3.692  1.00  0.66           C  
ATOM   2095  OH  TYR A 137      19.245  -7.138  -4.146  1.00  0.66           O  
ATOM   2096  H   TYR A 137      19.153   0.349  -1.142  1.00  0.66           H  
ATOM   2097  HA  TYR A 137      17.372  -1.841  -1.177  1.00  0.66           H  
ATOM   2098 1HB  TYR A 137      18.802  -1.238  -3.031  1.00  0.66           H  
ATOM   2099 2HB  TYR A 137      20.243  -1.595  -2.105  1.00  0.66           H  
ATOM   2100  HD1 TYR A 137      17.239  -3.101  -3.657  1.00  0.66           H  
ATOM   2101  HD2 TYR A 137      21.125  -3.694  -1.962  1.00  0.66           H  
ATOM   2102  HE1 TYR A 137      17.257  -5.425  -4.507  1.00  0.66           H  
ATOM   2103  HE2 TYR A 137      21.146  -6.004  -2.794  1.00  0.66           H  
ATOM   2104  HH  TYR A 137      20.013  -7.585  -3.777  1.00  0.66           H  
ATOM   2105  N   ARG A 138      20.018  -2.408   0.671  1.00  0.66           N  
ATOM   2106  CA  ARG A 138      20.510  -3.306   1.699  1.00  0.66           C  
ATOM   2107  C   ARG A 138      19.567  -3.378   2.907  1.00  0.66           C  
ATOM   2108  O   ARG A 138      19.385  -4.451   3.488  1.00  0.66           O  
ATOM   2109  CB  ARG A 138      21.890  -2.851   2.132  1.00  0.66           C  
ATOM   2110  CG  ARG A 138      22.985  -3.097   1.080  1.00  0.66           C  
ATOM   2111  CD  ARG A 138      24.313  -2.545   1.483  1.00  0.66           C  
ATOM   2112  NE  ARG A 138      25.307  -2.747   0.437  1.00  0.66           N  
ATOM   2113  CZ  ARG A 138      26.045  -3.867   0.292  1.00  0.66           C  
ATOM   2114  NH1 ARG A 138      25.909  -4.856   1.145  1.00  0.66           N  
ATOM   2115  NH2 ARG A 138      26.906  -3.979  -0.705  1.00  0.66           N  
ATOM   2116  H   ARG A 138      20.588  -1.609   0.385  1.00  0.66           H  
ATOM   2117  HA  ARG A 138      20.593  -4.302   1.265  1.00  0.66           H  
ATOM   2118 1HB  ARG A 138      21.864  -1.783   2.340  1.00  0.66           H  
ATOM   2119 2HB  ARG A 138      22.174  -3.361   3.050  1.00  0.66           H  
ATOM   2120 1HG  ARG A 138      23.097  -4.170   0.931  1.00  0.66           H  
ATOM   2121 2HG  ARG A 138      22.692  -2.638   0.140  1.00  0.66           H  
ATOM   2122 1HD  ARG A 138      24.218  -1.471   1.659  1.00  0.66           H  
ATOM   2123 2HD  ARG A 138      24.661  -3.035   2.389  1.00  0.66           H  
ATOM   2124  HE  ARG A 138      25.438  -2.005  -0.236  1.00  0.66           H  
ATOM   2125 1HH1 ARG A 138      25.252  -4.778   1.909  1.00  0.66           H  
ATOM   2126 2HH1 ARG A 138      26.460  -5.695   1.037  1.00  0.66           H  
ATOM   2127 1HH2 ARG A 138      27.010  -3.230  -1.374  1.00  0.66           H  
ATOM   2128 2HH2 ARG A 138      27.452  -4.821  -0.805  1.00  0.66           H  
ATOM   2129  N   LEU A 139      18.955  -2.250   3.280  1.00  0.67           N  
ATOM   2130  CA  LEU A 139      18.019  -2.231   4.401  1.00  0.67           C  
ATOM   2131  C   LEU A 139      16.701  -2.954   4.093  1.00  0.67           C  
ATOM   2132  O   LEU A 139      16.199  -3.712   4.931  1.00  0.67           O  
ATOM   2133  CB  LEU A 139      17.699  -0.789   4.772  1.00  0.67           C  
ATOM   2134  CG  LEU A 139      18.776   0.032   5.402  1.00  0.67           C  
ATOM   2135  CD1 LEU A 139      18.278   1.433   5.445  1.00  0.67           C  
ATOM   2136  CD2 LEU A 139      19.076  -0.483   6.787  1.00  0.67           C  
ATOM   2137  H   LEU A 139      19.162  -1.381   2.783  1.00  0.67           H  
ATOM   2138  HA  LEU A 139      18.492  -2.722   5.248  1.00  0.67           H  
ATOM   2139 1HB  LEU A 139      17.458  -0.276   3.850  1.00  0.67           H  
ATOM   2140 2HB  LEU A 139      16.819  -0.771   5.415  1.00  0.67           H  
ATOM   2141  HG  LEU A 139      19.676  -0.003   4.793  1.00  0.67           H  
ATOM   2142 1HD1 LEU A 139      19.021   2.083   5.875  1.00  0.67           H  
ATOM   2143 2HD1 LEU A 139      18.062   1.742   4.427  1.00  0.67           H  
ATOM   2144 3HD1 LEU A 139      17.369   1.465   6.035  1.00  0.67           H  
ATOM   2145 1HD2 LEU A 139      19.848   0.126   7.243  1.00  0.67           H  
ATOM   2146 2HD2 LEU A 139      18.170  -0.441   7.395  1.00  0.67           H  
ATOM   2147 3HD2 LEU A 139      19.423  -1.515   6.720  1.00  0.67           H  
ATOM   2148  N   ASP A 140      16.136  -2.720   2.901  1.00  0.69           N  
ATOM   2149  CA  ASP A 140      14.899  -3.391   2.496  1.00  0.69           C  
ATOM   2150  C   ASP A 140      14.726  -3.446   0.974  1.00  0.69           C  
ATOM   2151  O   ASP A 140      14.056  -2.578   0.394  1.00  0.69           O  
ATOM   2152  CB  ASP A 140      13.640  -2.760   3.075  1.00  0.69           C  
ATOM   2153  CG  ASP A 140      12.371  -3.625   2.769  1.00  0.69           C  
ATOM   2154  OD1 ASP A 140      12.510  -4.660   2.092  1.00  0.69           O  
ATOM   2155  OD2 ASP A 140      11.296  -3.254   3.204  1.00  0.69           O  
ATOM   2156  H   ASP A 140      16.585  -2.057   2.264  1.00  0.69           H  
ATOM   2157  HA  ASP A 140      14.923  -4.397   2.902  1.00  0.69           H  
ATOM   2158 1HB  ASP A 140      13.746  -2.643   4.157  1.00  0.69           H  
ATOM   2159 2HB  ASP A 140      13.502  -1.766   2.649  1.00  0.69           H  
ATOM   2160  N   PRO A 141      15.204  -4.508   0.312  1.00  0.73           N  
ATOM   2161  CA  PRO A 141      15.150  -4.734  -1.118  1.00  0.73           C  
ATOM   2162  C   PRO A 141      13.721  -4.714  -1.678  1.00  0.73           C  
ATOM   2163  O   PRO A 141      13.536  -4.541  -2.888  1.00  0.73           O  
ATOM   2164  CB  PRO A 141      15.743  -6.147  -1.253  1.00  0.73           C  
ATOM   2165  CG  PRO A 141      16.628  -6.318  -0.057  1.00  0.73           C  
ATOM   2166  CD  PRO A 141      15.916  -5.580   1.054  1.00  0.73           C  
ATOM   2167  HA  PRO A 141      15.781  -3.989  -1.619  1.00  0.73           H  
ATOM   2168 1HB  PRO A 141      14.929  -6.885  -1.279  1.00  0.73           H  
ATOM   2169 2HB  PRO A 141      16.281  -6.244  -2.195  1.00  0.73           H  
ATOM   2170 1HG  PRO A 141      16.767  -7.384   0.165  1.00  0.73           H  
ATOM   2171 2HG  PRO A 141      17.628  -5.908  -0.270  1.00  0.73           H  
ATOM   2172 1HD  PRO A 141      15.197  -6.238   1.565  1.00  0.73           H  
ATOM   2173 2HD  PRO A 141      16.678  -5.166   1.735  1.00  0.73           H  
ATOM   2174  N   SER A 142      12.702  -4.882  -0.808  1.00  0.78           N  
ATOM   2175  CA  SER A 142      11.305  -4.933  -1.229  1.00  0.78           C  
ATOM   2176  C   SER A 142      10.882  -3.699  -2.013  1.00  0.78           C  
ATOM   2177  O   SER A 142      10.068  -3.799  -2.931  1.00  0.78           O  
ATOM   2178  CB  SER A 142      10.394  -5.020  -0.020  1.00  0.78           C  
ATOM   2179  OG  SER A 142      10.645  -6.168   0.724  1.00  0.78           O  
ATOM   2180  H   SER A 142      12.866  -4.961   0.205  1.00  0.78           H  
ATOM   2181  HA  SER A 142      11.168  -5.813  -1.859  1.00  0.78           H  
ATOM   2182 1HB  SER A 142      10.517  -4.136   0.603  1.00  0.78           H  
ATOM   2183 2HB  SER A 142       9.363  -5.031  -0.362  1.00  0.78           H  
ATOM   2184  HG  SER A 142      11.360  -5.876   1.351  1.00  0.78           H  
ATOM   2185  N   ILE A 143      11.467  -2.543  -1.700  1.00  0.84           N  
ATOM   2186  CA  ILE A 143      11.074  -1.295  -2.357  1.00  0.84           C  
ATOM   2187  C   ILE A 143      11.259  -1.377  -3.874  1.00  0.84           C  
ATOM   2188  O   ILE A 143      10.481  -0.791  -4.623  1.00  0.84           O  
ATOM   2189  CB  ILE A 143      11.863  -0.089  -1.831  1.00  0.84           C  
ATOM   2190  CG1 ILE A 143      11.564   0.204  -0.326  1.00  0.84           C  
ATOM   2191  CG2 ILE A 143      11.522   1.151  -2.687  1.00  0.84           C  
ATOM   2192  CD1 ILE A 143      10.119   0.587  -0.025  1.00  0.84           C  
ATOM   2193  H   ILE A 143      12.191  -2.539  -0.975  1.00  0.84           H  
ATOM   2194  HA  ILE A 143      10.019  -1.121  -2.156  1.00  0.84           H  
ATOM   2195  HB  ILE A 143      12.903  -0.316  -1.921  1.00  0.84           H  
ATOM   2196 1HG1 ILE A 143      11.820  -0.686   0.261  1.00  0.84           H  
ATOM   2197 2HG1 ILE A 143      12.203   1.026   0.001  1.00  0.84           H  
ATOM   2198 1HG2 ILE A 143      12.092   1.999  -2.344  1.00  0.84           H  
ATOM   2199 2HG2 ILE A 143      11.760   0.955  -3.731  1.00  0.84           H  
ATOM   2200 3HG2 ILE A 143      10.461   1.366  -2.593  1.00  0.84           H  
ATOM   2201 1HD1 ILE A 143      10.016   0.781   1.042  1.00  0.84           H  
ATOM   2202 2HD1 ILE A 143       9.853   1.489  -0.581  1.00  0.84           H  
ATOM   2203 3HD1 ILE A 143       9.457  -0.227  -0.314  1.00  0.84           H  
ATOM   2204  N   PHE A 144      12.327  -2.038  -4.331  1.00  0.91           N  
ATOM   2205  CA  PHE A 144      12.578  -2.166  -5.763  1.00  0.91           C  
ATOM   2206  C   PHE A 144      12.027  -3.450  -6.389  1.00  0.91           C  
ATOM   2207  O   PHE A 144      12.299  -3.739  -7.552  1.00  0.91           O  
ATOM   2208  CB  PHE A 144      14.068  -2.052  -6.081  1.00  0.91           C  
ATOM   2209  CG  PHE A 144      14.628  -0.658  -6.065  1.00  0.91           C  
ATOM   2210  CD1 PHE A 144      13.792   0.451  -6.069  1.00  0.91           C  
ATOM   2211  CD2 PHE A 144      15.991  -0.457  -6.153  1.00  0.91           C  
ATOM   2212  CE1 PHE A 144      14.305   1.724  -6.135  1.00  0.91           C  
ATOM   2213  CE2 PHE A 144      16.513   0.814  -6.234  1.00  0.91           C  
ATOM   2214  CZ  PHE A 144      15.666   1.904  -6.222  1.00  0.91           C  
ATOM   2215  H   PHE A 144      12.922  -2.546  -3.678  1.00  0.91           H  
ATOM   2216  HA  PHE A 144      12.081  -1.334  -6.262  1.00  0.91           H  
ATOM   2217 1HB  PHE A 144      14.628  -2.648  -5.359  1.00  0.91           H  
ATOM   2218 2HB  PHE A 144      14.256  -2.477  -7.048  1.00  0.91           H  
ATOM   2219  HD1 PHE A 144      12.717   0.303  -6.023  1.00  0.91           H  
ATOM   2220  HD2 PHE A 144      16.645  -1.318  -6.173  1.00  0.91           H  
ATOM   2221  HE1 PHE A 144      13.631   2.585  -6.133  1.00  0.91           H  
ATOM   2222  HE2 PHE A 144      17.591   0.962  -6.308  1.00  0.91           H  
ATOM   2223  HZ  PHE A 144      16.072   2.897  -6.282  1.00  0.91           H  
ATOM   2224  N   ARG A 145      11.338  -4.276  -5.602  1.00  0.97           N  
ATOM   2225  CA  ARG A 145      10.721  -5.556  -6.008  1.00  0.97           C  
ATOM   2226  C   ARG A 145      11.687  -6.684  -6.432  1.00  0.97           C  
ATOM   2227  O   ARG A 145      11.323  -7.860  -6.377  1.00  0.97           O  
ATOM   2228  CB  ARG A 145       9.789  -5.326  -7.191  1.00  0.97           C  
ATOM   2229  CG  ARG A 145       8.574  -4.479  -6.917  1.00  0.97           C  
ATOM   2230  CD  ARG A 145       7.680  -4.465  -8.095  1.00  0.97           C  
ATOM   2231  NE  ARG A 145       8.415  -3.958  -9.245  1.00  0.97           N  
ATOM   2232  CZ  ARG A 145       8.600  -2.656  -9.509  1.00  0.97           C  
ATOM   2233  NH1 ARG A 145       8.102  -1.750  -8.724  1.00  0.97           N  
ATOM   2234  NH2 ARG A 145       9.303  -2.257 -10.547  1.00  0.97           N  
ATOM   2235  H   ARG A 145      11.142  -3.983  -4.648  1.00  0.97           H  
ATOM   2236  HA  ARG A 145      10.133  -5.912  -5.161  1.00  0.97           H  
ATOM   2237 1HB  ARG A 145      10.310  -4.901  -8.035  1.00  0.97           H  
ATOM   2238 2HB  ARG A 145       9.417  -6.295  -7.521  1.00  0.97           H  
ATOM   2239 1HG  ARG A 145       8.030  -4.881  -6.063  1.00  0.97           H  
ATOM   2240 2HG  ARG A 145       8.882  -3.452  -6.704  1.00  0.97           H  
ATOM   2241 1HD  ARG A 145       7.336  -5.473  -8.319  1.00  0.97           H  
ATOM   2242 2HD  ARG A 145       6.826  -3.810  -7.913  1.00  0.97           H  
ATOM   2243  HE  ARG A 145       8.829  -4.629  -9.877  1.00  0.97           H  
ATOM   2244 1HH1 ARG A 145       7.570  -2.007  -7.906  1.00  0.97           H  
ATOM   2245 2HH1 ARG A 145       8.303  -0.767  -8.948  1.00  0.97           H  
ATOM   2246 1HH2 ARG A 145       9.723  -2.919 -11.175  1.00  0.97           H  
ATOM   2247 2HH2 ARG A 145       9.438  -1.238 -10.664  1.00  0.97           H  
ATOM   2248  N   SER A 146      12.912  -6.335  -6.822  1.00  1.01           N  
ATOM   2249  CA  SER A 146      13.920  -7.292  -7.281  1.00  1.01           C  
ATOM   2250  C   SER A 146      15.316  -6.716  -7.390  1.00  1.01           C  
ATOM   2251  O   SER A 146      15.526  -5.581  -7.831  1.00  1.01           O  
ATOM   2252  CB  SER A 146      13.541  -7.881  -8.636  1.00  1.01           C  
ATOM   2253  OG  SER A 146      14.582  -8.700  -9.182  1.00  1.01           O  
ATOM   2254  H   SER A 146      13.130  -5.345  -6.846  1.00  1.01           H  
ATOM   2255  HA  SER A 146      13.957  -8.109  -6.558  1.00  1.01           H  
ATOM   2256 1HB  SER A 146      12.643  -8.482  -8.519  1.00  1.01           H  
ATOM   2257 2HB  SER A 146      13.304  -7.079  -9.330  1.00  1.01           H  
ATOM   2258  HG  SER A 146      15.043  -9.169  -8.439  1.00  1.01           H  
ATOM   2259  N   ASP A 147      16.279  -7.582  -7.164  1.00  1.03           N  
ATOM   2260  CA  ASP A 147      17.681  -7.274  -7.367  1.00  1.03           C  
ATOM   2261  C   ASP A 147      17.976  -6.868  -8.812  1.00  1.03           C  
ATOM   2262  O   ASP A 147      18.896  -6.098  -9.075  1.00  1.03           O  
ATOM   2263  CB  ASP A 147      18.441  -8.534  -7.010  1.00  1.03           C  
ATOM   2264  CG  ASP A 147      17.885  -9.701  -7.836  1.00  1.03           C  
ATOM   2265  OD1 ASP A 147      16.651  -9.835  -7.845  1.00  1.03           O  
ATOM   2266  OD2 ASP A 147      18.637 -10.447  -8.409  1.00  1.03           O  
ATOM   2267  H   ASP A 147      16.037  -8.492  -6.800  1.00  1.03           H  
ATOM   2268  HA  ASP A 147      17.964  -6.461  -6.699  1.00  1.03           H  
ATOM   2269 1HB  ASP A 147      19.503  -8.403  -7.225  1.00  1.03           H  
ATOM   2270 2HB  ASP A 147      18.329  -8.755  -5.951  1.00  1.03           H  
ATOM   2271  N   ALA A 148      17.166  -7.350  -9.759  1.00  1.02           N  
ATOM   2272  CA  ALA A 148      17.351  -6.995 -11.158  1.00  1.02           C  
ATOM   2273  C   ALA A 148      17.179  -5.494 -11.359  1.00  1.02           C  
ATOM   2274  O   ALA A 148      17.878  -4.875 -12.167  1.00  1.02           O  
ATOM   2275  CB  ALA A 148      16.359  -7.744 -12.024  1.00  1.02           C  
ATOM   2276  H   ALA A 148      16.399  -7.967  -9.496  1.00  1.02           H  
ATOM   2277  HA  ALA A 148      18.366  -7.268 -11.447  1.00  1.02           H  
ATOM   2278 1HB  ALA A 148      16.518  -7.485 -13.070  1.00  1.02           H  
ATOM   2279 2HB  ALA A 148      16.498  -8.817 -11.885  1.00  1.02           H  
ATOM   2280 3HB  ALA A 148      15.346  -7.469 -11.730  1.00  1.02           H  
ATOM   2281  N   VAL A 149      16.239  -4.912 -10.611  1.00  0.99           N  
ATOM   2282  CA  VAL A 149      15.919  -3.500 -10.698  1.00  0.99           C  
ATOM   2283  C   VAL A 149      17.023  -2.715 -10.058  1.00  0.99           C  
ATOM   2284  O   VAL A 149      17.495  -1.714 -10.598  1.00  0.99           O  
ATOM   2285  CB  VAL A 149      14.596  -3.213  -9.992  1.00  0.99           C  
ATOM   2286  CG1 VAL A 149      14.361  -1.742  -9.921  1.00  0.99           C  
ATOM   2287  CG2 VAL A 149      13.470  -3.904 -10.728  1.00  0.99           C  
ATOM   2288  H   VAL A 149      15.746  -5.459  -9.909  1.00  0.99           H  
ATOM   2289  HA  VAL A 149      15.836  -3.216 -11.747  1.00  0.99           H  
ATOM   2290  HB  VAL A 149      14.643  -3.589  -8.983  1.00  0.99           H  
ATOM   2291 1HG1 VAL A 149      13.419  -1.547  -9.398  1.00  0.99           H  
ATOM   2292 2HG1 VAL A 149      15.179  -1.274  -9.376  1.00  0.99           H  
ATOM   2293 3HG1 VAL A 149      14.309  -1.334 -10.917  1.00  0.99           H  
ATOM   2294 1HG2 VAL A 149      12.528  -3.706 -10.209  1.00  0.99           H  
ATOM   2295 2HG2 VAL A 149      13.416  -3.522 -11.745  1.00  0.99           H  
ATOM   2296 3HG2 VAL A 149      13.659  -4.976 -10.747  1.00  0.99           H  
ATOM   2297  N   PHE A 150      17.456  -3.191  -8.903  1.00  0.95           N  
ATOM   2298  CA  PHE A 150      18.543  -2.529  -8.220  1.00  0.95           C  
ATOM   2299  C   PHE A 150      19.779  -2.450  -9.101  1.00  0.95           C  
ATOM   2300  O   PHE A 150      20.347  -1.365  -9.274  1.00  0.95           O  
ATOM   2301  CB  PHE A 150      18.870  -3.234  -6.927  1.00  0.95           C  
ATOM   2302  CG  PHE A 150      20.046  -2.670  -6.270  1.00  0.95           C  
ATOM   2303  CD1 PHE A 150      19.973  -1.457  -5.624  1.00  0.95           C  
ATOM   2304  CD2 PHE A 150      21.242  -3.357  -6.278  1.00  0.95           C  
ATOM   2305  CE1 PHE A 150      21.073  -0.932  -5.009  1.00  0.95           C  
ATOM   2306  CE2 PHE A 150      22.346  -2.839  -5.657  1.00  0.95           C  
ATOM   2307  CZ  PHE A 150      22.265  -1.623  -5.022  1.00  0.95           C  
ATOM   2308  H   PHE A 150      17.009  -4.022  -8.509  1.00  0.95           H  
ATOM   2309  HA  PHE A 150      18.232  -1.512  -7.989  1.00  0.95           H  
ATOM   2310 1HB  PHE A 150      18.028  -3.176  -6.258  1.00  0.95           H  
ATOM   2311 2HB  PHE A 150      19.067  -4.284  -7.124  1.00  0.95           H  
ATOM   2312  HD1 PHE A 150      19.033  -0.914  -5.608  1.00  0.95           H  
ATOM   2313  HD2 PHE A 150      21.304  -4.326  -6.793  1.00  0.95           H  
ATOM   2314  HE1 PHE A 150      20.999   0.028  -4.509  1.00  0.95           H  
ATOM   2315  HE2 PHE A 150      23.286  -3.390  -5.673  1.00  0.95           H  
ATOM   2316  HZ  PHE A 150      23.141  -1.213  -4.535  1.00  0.95           H  
ATOM   2317  N   ASP A 151      20.192  -3.588  -9.675  1.00  0.92           N  
ATOM   2318  CA  ASP A 151      21.362  -3.589 -10.540  1.00  0.92           C  
ATOM   2319  C   ASP A 151      21.158  -2.677 -11.743  1.00  0.92           C  
ATOM   2320  O   ASP A 151      22.075  -1.948 -12.130  1.00  0.92           O  
ATOM   2321  CB  ASP A 151      21.692  -5.000 -11.027  1.00  0.92           C  
ATOM   2322  CG  ASP A 151      22.299  -5.909  -9.945  1.00  0.92           C  
ATOM   2323  OD1 ASP A 151      22.685  -5.415  -8.908  1.00  0.92           O  
ATOM   2324  OD2 ASP A 151      22.410  -7.088 -10.192  1.00  0.92           O  
ATOM   2325  H   ASP A 151      19.688  -4.458  -9.502  1.00  0.92           H  
ATOM   2326  HA  ASP A 151      22.210  -3.216  -9.967  1.00  0.92           H  
ATOM   2327 1HB  ASP A 151      20.771  -5.469 -11.390  1.00  0.92           H  
ATOM   2328 2HB  ASP A 151      22.382  -4.943 -11.868  1.00  0.92           H  
ATOM   2329  N   ARG A 152      19.944  -2.664 -12.312  1.00  0.91           N  
ATOM   2330  CA  ARG A 152      19.656  -1.782 -13.432  1.00  0.91           C  
ATOM   2331  C   ARG A 152      19.927  -0.333 -13.044  1.00  0.91           C  
ATOM   2332  O   ARG A 152      20.562   0.415 -13.799  1.00  0.91           O  
ATOM   2333  CB  ARG A 152      18.201  -1.923 -13.883  1.00  0.91           C  
ATOM   2334  CG  ARG A 152      17.798  -1.060 -15.078  1.00  0.91           C  
ATOM   2335  CD  ARG A 152      16.327  -1.177 -15.410  1.00  0.91           C  
ATOM   2336  NE  ARG A 152      15.469  -0.608 -14.371  1.00  0.91           N  
ATOM   2337  CZ  ARG A 152      14.125  -0.739 -14.311  1.00  0.91           C  
ATOM   2338  NH1 ARG A 152      13.482  -1.428 -15.231  1.00  0.91           N  
ATOM   2339  NH2 ARG A 152      13.462  -0.162 -13.324  1.00  0.91           N  
ATOM   2340  H   ARG A 152      19.209  -3.296 -11.990  1.00  0.91           H  
ATOM   2341  HA  ARG A 152      20.308  -2.050 -14.262  1.00  0.91           H  
ATOM   2342 1HB  ARG A 152      17.998  -2.964 -14.130  1.00  0.91           H  
ATOM   2343 2HB  ARG A 152      17.541  -1.654 -13.066  1.00  0.91           H  
ATOM   2344 1HG  ARG A 152      18.011  -0.014 -14.846  1.00  0.91           H  
ATOM   2345 2HG  ARG A 152      18.374  -1.360 -15.954  1.00  0.91           H  
ATOM   2346 1HD  ARG A 152      16.124  -0.652 -16.343  1.00  0.91           H  
ATOM   2347 2HD  ARG A 152      16.069  -2.229 -15.523  1.00  0.91           H  
ATOM   2348  HE  ARG A 152      15.913  -0.070 -13.638  1.00  0.91           H  
ATOM   2349 1HH1 ARG A 152      13.994  -1.864 -15.987  1.00  0.91           H  
ATOM   2350 2HH1 ARG A 152      12.477  -1.519 -15.185  1.00  0.91           H  
ATOM   2351 1HH2 ARG A 152      13.983   0.378 -12.621  1.00  0.91           H  
ATOM   2352 2HH2 ARG A 152      12.458  -0.244 -13.256  1.00  0.91           H  
ATOM   2353  N   HIS A 153      19.450   0.068 -11.861  1.00  0.91           N  
ATOM   2354  CA  HIS A 153      19.603   1.447 -11.416  1.00  0.91           C  
ATOM   2355  C   HIS A 153      21.064   1.778 -11.117  1.00  0.91           C  
ATOM   2356  O   HIS A 153      21.559   2.853 -11.471  1.00  0.91           O  
ATOM   2357  CB  HIS A 153      18.729   1.702 -10.183  1.00  0.91           C  
ATOM   2358  CG  HIS A 153      17.258   1.634 -10.497  1.00  0.91           C  
ATOM   2359  ND1 HIS A 153      16.290   1.705  -9.536  1.00  0.91           N  
ATOM   2360  CD2 HIS A 153      16.615   1.453 -11.668  1.00  0.91           C  
ATOM   2361  CE1 HIS A 153      15.102   1.577 -10.094  1.00  0.91           C  
ATOM   2362  NE2 HIS A 153      15.268   1.393 -11.393  1.00  0.91           N  
ATOM   2363  H   HIS A 153      18.939  -0.598 -11.276  1.00  0.91           H  
ATOM   2364  HA  HIS A 153      19.271   2.109 -12.207  1.00  0.91           H  
ATOM   2365 1HB  HIS A 153      18.944   0.941  -9.428  1.00  0.91           H  
ATOM   2366 2HB  HIS A 153      18.961   2.669  -9.748  1.00  0.91           H  
ATOM   2367  HD1 HIS A 153      16.441   1.807  -8.556  1.00  0.91           H  
ATOM   2368  HD2 HIS A 153      16.975   1.330 -12.688  1.00  0.91           H  
ATOM   2369  HE1 HIS A 153      14.189   1.600  -9.485  1.00  0.91           H  
ATOM   2370  N   GLY A 154      21.775   0.831 -10.510  1.00  0.92           N  
ATOM   2371  CA  GLY A 154      23.187   1.004 -10.197  1.00  0.92           C  
ATOM   2372  C   GLY A 154      23.982   1.244 -11.478  1.00  0.92           C  
ATOM   2373  O   GLY A 154      24.743   2.216 -11.593  1.00  0.92           O  
ATOM   2374  H   GLY A 154      21.312  -0.037 -10.232  1.00  0.92           H  
ATOM   2375 1HA  GLY A 154      23.313   1.844  -9.515  1.00  0.92           H  
ATOM   2376 2HA  GLY A 154      23.555   0.110  -9.694  1.00  0.92           H  
ATOM   2377  N   ASN A 155      23.801   0.348 -12.451  1.00  0.96           N  
ATOM   2378  CA  ASN A 155      24.501   0.452 -13.718  1.00  0.96           C  
ATOM   2379  C   ASN A 155      24.146   1.749 -14.432  1.00  0.96           C  
ATOM   2380  O   ASN A 155      25.040   2.448 -14.935  1.00  0.96           O  
ATOM   2381  CB  ASN A 155      24.144  -0.730 -14.600  1.00  0.96           C  
ATOM   2382  CG  ASN A 155      24.770  -2.029 -14.164  1.00  0.96           C  
ATOM   2383  OD1 ASN A 155      25.722  -2.058 -13.378  1.00  0.96           O  
ATOM   2384  ND2 ASN A 155      24.247  -3.117 -14.669  1.00  0.96           N  
ATOM   2385  H   ASN A 155      23.158  -0.431 -12.302  1.00  0.96           H  
ATOM   2386  HA  ASN A 155      25.574   0.455 -13.527  1.00  0.96           H  
ATOM   2387 1HB  ASN A 155      23.058  -0.855 -14.588  1.00  0.96           H  
ATOM   2388 2HB  ASN A 155      24.423  -0.520 -15.622  1.00  0.96           H  
ATOM   2389 1HD2 ASN A 155      24.612  -4.010 -14.416  1.00  0.96           H  
ATOM   2390 2HD2 ASN A 155      23.476  -3.050 -15.301  1.00  0.96           H  
ATOM   2391  N   SER A 156      22.850   2.113 -14.412  1.00  1.03           N  
ATOM   2392  CA  SER A 156      22.360   3.303 -15.092  1.00  1.03           C  
ATOM   2393  C   SER A 156      23.040   4.545 -14.556  1.00  1.03           C  
ATOM   2394  O   SER A 156      23.419   5.443 -15.309  1.00  1.03           O  
ATOM   2395  CB  SER A 156      20.864   3.423 -14.916  1.00  1.03           C  
ATOM   2396  OG  SER A 156      20.182   2.366 -15.548  1.00  1.03           O  
ATOM   2397  H   SER A 156      22.158   1.509 -13.967  1.00  1.03           H  
ATOM   2398  HA  SER A 156      22.566   3.215 -16.146  1.00  1.03           H  
ATOM   2399 1HB  SER A 156      20.635   3.419 -13.860  1.00  1.03           H  
ATOM   2400 2HB  SER A 156      20.528   4.375 -15.322  1.00  1.03           H  
ATOM   2401  HG  SER A 156      20.454   1.556 -15.070  1.00  1.03           H  
ATOM   2402  N   LEU A 157      23.229   4.577 -13.247  1.00  1.16           N  
ATOM   2403  CA  LEU A 157      23.859   5.700 -12.598  1.00  1.16           C  
ATOM   2404  C   LEU A 157      25.337   5.844 -12.907  1.00  1.16           C  
ATOM   2405  O   LEU A 157      25.809   6.956 -13.155  1.00  1.16           O  
ATOM   2406  CB  LEU A 157      23.622   5.608 -11.107  1.00  1.16           C  
ATOM   2407  CG  LEU A 157      24.185   6.676 -10.320  1.00  1.16           C  
ATOM   2408  CD1 LEU A 157      23.736   7.946 -10.874  1.00  1.16           C  
ATOM   2409  CD2 LEU A 157      23.645   6.526  -8.948  1.00  1.16           C  
ATOM   2410  H   LEU A 157      22.880   3.809 -12.671  1.00  1.16           H  
ATOM   2411  HA  LEU A 157      23.360   6.601 -12.951  1.00  1.16           H  
ATOM   2412 1HB  LEU A 157      22.573   5.563 -10.912  1.00  1.16           H  
ATOM   2413 2HB  LEU A 157      24.065   4.672 -10.754  1.00  1.16           H  
ATOM   2414  HG  LEU A 157      25.268   6.637 -10.306  1.00  1.16           H  
ATOM   2415 1HD1 LEU A 157      24.104   8.737 -10.254  1.00  1.16           H  
ATOM   2416 2HD1 LEU A 157      24.114   8.062 -11.890  1.00  1.16           H  
ATOM   2417 3HD1 LEU A 157      22.674   7.941 -10.897  1.00  1.16           H  
ATOM   2418 1HD2 LEU A 157      24.027   7.322  -8.331  1.00  1.16           H  
ATOM   2419 2HD2 LEU A 157      22.557   6.570  -8.972  1.00  1.16           H  
ATOM   2420 3HD2 LEU A 157      23.952   5.567  -8.563  1.00  1.16           H  
ATOM   2421  N   PHE A 158      26.087   4.743 -12.886  1.00  1.37           N  
ATOM   2422  CA  PHE A 158      27.514   4.876 -13.163  1.00  1.37           C  
ATOM   2423  C   PHE A 158      27.921   4.684 -14.626  1.00  1.37           C  
ATOM   2424  O   PHE A 158      29.091   4.873 -14.965  1.00  1.37           O  
ATOM   2425  CB  PHE A 158      28.344   3.955 -12.276  1.00  1.37           C  
ATOM   2426  CG  PHE A 158      28.402   4.387 -10.840  1.00  1.37           C  
ATOM   2427  CD1 PHE A 158      28.009   5.672 -10.462  1.00  1.37           C  
ATOM   2428  CD2 PHE A 158      28.903   3.537  -9.874  1.00  1.37           C  
ATOM   2429  CE1 PHE A 158      28.100   6.075  -9.157  1.00  1.37           C  
ATOM   2430  CE2 PHE A 158      29.007   3.946  -8.567  1.00  1.37           C  
ATOM   2431  CZ  PHE A 158      28.604   5.211  -8.209  1.00  1.37           C  
ATOM   2432  H   PHE A 158      25.668   3.838 -12.658  1.00  1.37           H  
ATOM   2433  HA  PHE A 158      27.801   5.891 -12.893  1.00  1.37           H  
ATOM   2434 1HB  PHE A 158      27.918   2.947 -12.308  1.00  1.37           H  
ATOM   2435 2HB  PHE A 158      29.361   3.888 -12.658  1.00  1.37           H  
ATOM   2436  HD1 PHE A 158      27.624   6.360 -11.214  1.00  1.37           H  
ATOM   2437  HD2 PHE A 158      29.228   2.532 -10.168  1.00  1.37           H  
ATOM   2438  HE1 PHE A 158      27.781   7.080  -8.873  1.00  1.37           H  
ATOM   2439  HE2 PHE A 158      29.408   3.270  -7.815  1.00  1.37           H  
ATOM   2440  HZ  PHE A 158      28.685   5.529  -7.170  1.00  1.37           H  
ATOM   2441  N   GLY A 159      26.979   4.366 -15.513  1.00  1.66           N  
ATOM   2442  CA  GLY A 159      27.325   4.205 -16.922  1.00  1.66           C  
ATOM   2443  C   GLY A 159      27.968   2.848 -17.227  1.00  1.66           C  
ATOM   2444  O   GLY A 159      28.719   2.714 -18.196  1.00  1.66           O  
ATOM   2445  H   GLY A 159      26.024   4.182 -15.212  1.00  1.66           H  
ATOM   2446 1HA  GLY A 159      26.433   4.347 -17.527  1.00  1.66           H  
ATOM   2447 2HA  GLY A 159      28.011   5.000 -17.209  1.00  1.66           H  
ATOM   2448  N   GLU A 160      27.720   1.858 -16.372  1.00  2.03           N  
ATOM   2449  CA  GLU A 160      28.332   0.542 -16.547  1.00  2.03           C  
ATOM   2450  C   GLU A 160      27.475  -0.389 -17.403  1.00  2.03           C  
ATOM   2451  O   GLU A 160      26.288  -0.550 -17.153  1.00  2.03           O  
ATOM   2452  CB  GLU A 160      28.581  -0.089 -15.177  1.00  2.03           C  
ATOM   2453  CG  GLU A 160      29.576   0.696 -14.304  1.00  2.03           C  
ATOM   2454  CD  GLU A 160      29.845   0.062 -12.949  1.00  2.03           C  
ATOM   2455  OE1 GLU A 160      29.301  -0.978 -12.678  1.00  2.03           O  
ATOM   2456  OE2 GLU A 160      30.589   0.635 -12.185  1.00  2.03           O  
ATOM   2457  H   GLU A 160      27.050   2.027 -15.622  1.00  2.03           H  
ATOM   2458  HA  GLU A 160      29.290   0.674 -17.048  1.00  2.03           H  
ATOM   2459 1HB  GLU A 160      27.641  -0.159 -14.636  1.00  2.03           H  
ATOM   2460 2HB  GLU A 160      28.960  -1.103 -15.305  1.00  2.03           H  
ATOM   2461 1HG  GLU A 160      30.518   0.787 -14.843  1.00  2.03           H  
ATOM   2462 2HG  GLU A 160      29.181   1.700 -14.158  1.00  2.03           H  
ATOM   2463  N   LEU A 161      28.096  -1.071 -18.360  1.00  2.44           N  
ATOM   2464  CA  LEU A 161      27.379  -2.003 -19.236  1.00  2.44           C  
ATOM   2465  C   LEU A 161      26.246  -1.266 -19.976  1.00  2.44           C  
ATOM   2466  O   LEU A 161      26.412  -0.108 -20.362  1.00  2.44           O  
ATOM   2467  CB  LEU A 161      26.823  -3.172 -18.403  1.00  2.44           C  
ATOM   2468  CG  LEU A 161      27.860  -3.914 -17.554  1.00  2.44           C  
ATOM   2469  CD1 LEU A 161      27.158  -4.957 -16.723  1.00  2.44           C  
ATOM   2470  CD2 LEU A 161      28.903  -4.535 -18.461  1.00  2.44           C  
ATOM   2471  H   LEU A 161      29.083  -0.913 -18.507  1.00  2.44           H  
ATOM   2472  HA  LEU A 161      28.077  -2.396 -19.975  1.00  2.44           H  
ATOM   2473 1HB  LEU A 161      26.023  -2.834 -17.752  1.00  2.44           H  
ATOM   2474 2HB  LEU A 161      26.413  -3.911 -19.087  1.00  2.44           H  
ATOM   2475  HG  LEU A 161      28.344  -3.215 -16.870  1.00  2.44           H  
ATOM   2476 1HD1 LEU A 161      27.886  -5.483 -16.105  1.00  2.44           H  
ATOM   2477 2HD1 LEU A 161      26.424  -4.470 -16.083  1.00  2.44           H  
ATOM   2478 3HD1 LEU A 161      26.657  -5.668 -17.378  1.00  2.44           H  
ATOM   2479 1HD2 LEU A 161      29.644  -5.063 -17.858  1.00  2.44           H  
ATOM   2480 2HD2 LEU A 161      28.422  -5.239 -19.141  1.00  2.44           H  
ATOM   2481 3HD2 LEU A 161      29.396  -3.753 -19.038  1.00  2.44           H  
ATOM   2482  N   GLY A 162      25.077  -1.903 -20.163  1.00  2.75           N  
ATOM   2483  CA  GLY A 162      23.954  -1.298 -20.918  1.00  2.75           C  
ATOM   2484  C   GLY A 162      23.157  -0.284 -20.082  1.00  2.75           C  
ATOM   2485  O   GLY A 162      21.949  -0.411 -19.892  1.00  2.75           O  
ATOM   2486  H   GLY A 162      24.963  -2.836 -19.802  1.00  2.75           H  
ATOM   2487 1HA  GLY A 162      24.345  -0.806 -21.809  1.00  2.75           H  
ATOM   2488 2HA  GLY A 162      23.287  -2.087 -21.262  1.00  2.75           H  
ATOM   2489  N   ALA A 163      23.881   0.699 -19.577  1.00  2.83           N  
ATOM   2490  CA  ALA A 163      23.442   1.735 -18.651  1.00  2.83           C  
ATOM   2491  C   ALA A 163      22.715   2.933 -19.236  1.00  2.83           C  
ATOM   2492  O   ALA A 163      22.026   3.645 -18.509  1.00  2.83           O  
ATOM   2493  CB  ALA A 163      24.665   2.268 -17.982  1.00  2.83           C  
ATOM   2494  H   ALA A 163      24.862   0.693 -19.842  1.00  2.83           H  
ATOM   2495  HA  ALA A 163      22.779   1.271 -17.919  1.00  2.83           H  
ATOM   2496 1HB  ALA A 163      24.407   3.017 -17.267  1.00  2.83           H  
ATOM   2497 2HB  ALA A 163      25.174   1.477 -17.500  1.00  2.83           H  
ATOM   2498 3HB  ALA A 163      25.301   2.707 -18.743  1.00  2.83           H  
ATOM   2499  N   SER A 164      22.886   3.186 -20.522  1.00  2.67           N  
ATOM   2500  CA  SER A 164      22.389   4.418 -21.133  1.00  2.67           C  
ATOM   2501  C   SER A 164      23.087   5.620 -20.477  1.00  2.67           C  
ATOM   2502  O   SER A 164      24.096   5.452 -19.786  1.00  2.67           O  
ATOM   2503  CB  SER A 164      20.866   4.545 -21.036  1.00  2.67           C  
ATOM   2504  OG  SER A 164      20.416   5.614 -21.831  1.00  2.67           O  
ATOM   2505  H   SER A 164      23.415   2.530 -21.077  1.00  2.67           H  
ATOM   2506  HA  SER A 164      22.656   4.413 -22.191  1.00  2.67           H  
ATOM   2507 1HB  SER A 164      20.402   3.616 -21.366  1.00  2.67           H  
ATOM   2508 2HB  SER A 164      20.555   4.719 -20.013  1.00  2.67           H  
ATOM   2509  HG  SER A 164      19.451   5.585 -21.790  1.00  2.67           H  
ATOM   2510  N   THR A 165      22.584   6.822 -20.763  1.00  2.32           N  
ATOM   2511  CA  THR A 165      23.200   8.069 -20.299  1.00  2.32           C  
ATOM   2512  C   THR A 165      22.245   9.097 -19.676  1.00  2.32           C  
ATOM   2513  O   THR A 165      22.492  10.296 -19.806  1.00  2.32           O  
ATOM   2514  CB  THR A 165      23.955   8.764 -21.450  1.00  2.32           C  
ATOM   2515  OG1 THR A 165      23.055   9.019 -22.536  1.00  2.32           O  
ATOM   2516  CG2 THR A 165      25.111   7.903 -21.956  1.00  2.32           C  
ATOM   2517  H   THR A 165      21.743   6.833 -21.326  1.00  2.32           H  
ATOM   2518  HA  THR A 165      23.929   7.807 -19.533  1.00  2.32           H  
ATOM   2519  HB  THR A 165      24.350   9.712 -21.087  1.00  2.32           H  
ATOM   2520  HG1 THR A 165      22.311   9.536 -22.219  1.00  2.32           H  
ATOM   2521 1HG2 THR A 165      25.629   8.428 -22.758  1.00  2.32           H  
ATOM   2522 2HG2 THR A 165      25.806   7.713 -21.137  1.00  2.32           H  
ATOM   2523 3HG2 THR A 165      24.735   6.959 -22.335  1.00  2.32           H  
ATOM   2524  N   ASN A 166      21.154   8.667 -19.037  1.00  1.92           N  
ATOM   2525  CA  ASN A 166      20.189   9.654 -18.532  1.00  1.92           C  
ATOM   2526  C   ASN A 166      19.718   9.483 -17.065  1.00  1.92           C  
ATOM   2527  O   ASN A 166      18.733   8.785 -16.800  1.00  1.92           O  
ATOM   2528  CB  ASN A 166      18.997   9.678 -19.464  1.00  1.92           C  
ATOM   2529  CG  ASN A 166      17.983  10.728 -19.134  1.00  1.92           C  
ATOM   2530  OD1 ASN A 166      17.834  11.194 -17.991  1.00  1.92           O  
ATOM   2531  ND2 ASN A 166      17.258  11.135 -20.146  1.00  1.92           N  
ATOM   2532  H   ASN A 166      20.998   7.674 -18.922  1.00  1.92           H  
ATOM   2533  HA  ASN A 166      20.642  10.636 -18.624  1.00  1.92           H  
ATOM   2534 1HB  ASN A 166      19.342   9.836 -20.488  1.00  1.92           H  
ATOM   2535 2HB  ASN A 166      18.499   8.704 -19.438  1.00  1.92           H  
ATOM   2536 1HD2 ASN A 166      16.552  11.830 -20.015  1.00  1.92           H  
ATOM   2537 2HD2 ASN A 166      17.395  10.735 -21.053  1.00  1.92           H  
ATOM   2538  N   PRO A 167      20.400  10.133 -16.097  1.00  1.56           N  
ATOM   2539  CA  PRO A 167      20.116  10.142 -14.666  1.00  1.56           C  
ATOM   2540  C   PRO A 167      18.717  10.673 -14.318  1.00  1.56           C  
ATOM   2541  O   PRO A 167      18.236  10.449 -13.204  1.00  1.56           O  
ATOM   2542  CB  PRO A 167      21.203  11.070 -14.115  1.00  1.56           C  
ATOM   2543  CG  PRO A 167      22.316  10.986 -15.119  1.00  1.56           C  
ATOM   2544  CD  PRO A 167      21.633  10.866 -16.444  1.00  1.56           C  
ATOM   2545  HA  PRO A 167      20.256   9.126 -14.273  1.00  1.56           H  
ATOM   2546 1HB  PRO A 167      20.804  12.092 -13.993  1.00  1.56           H  
ATOM   2547 2HB  PRO A 167      21.506  10.725 -13.116  1.00  1.56           H  
ATOM   2548 1HG  PRO A 167      22.943  11.868 -15.070  1.00  1.56           H  
ATOM   2549 2HG  PRO A 167      22.966  10.122 -14.894  1.00  1.56           H  
ATOM   2550 1HD  PRO A 167      21.400  11.864 -16.849  1.00  1.56           H  
ATOM   2551 2HD  PRO A 167      22.283  10.284 -17.099  1.00  1.56           H  
ATOM   2552  N   THR A 168      18.079  11.433 -15.225  1.00  1.28           N  
ATOM   2553  CA  THR A 168      16.751  11.956 -14.919  1.00  1.28           C  
ATOM   2554  C   THR A 168      15.763  10.819 -15.041  1.00  1.28           C  
ATOM   2555  O   THR A 168      14.924  10.621 -14.162  1.00  1.28           O  
ATOM   2556  CB  THR A 168      16.319  13.121 -15.829  1.00  1.28           C  
ATOM   2557  OG1 THR A 168      17.236  14.225 -15.697  1.00  1.28           O  
ATOM   2558  CG2 THR A 168      14.916  13.573 -15.429  1.00  1.28           C  
ATOM   2559  H   THR A 168      18.452  11.579 -16.158  1.00  1.28           H  
ATOM   2560  HA  THR A 168      16.739  12.311 -13.888  1.00  1.28           H  
ATOM   2561  HB  THR A 168      16.299  12.796 -16.862  1.00  1.28           H  
ATOM   2562  HG1 THR A 168      16.985  14.915 -16.320  1.00  1.28           H  
ATOM   2563 1HG2 THR A 168      14.601  14.393 -16.072  1.00  1.28           H  
ATOM   2564 2HG2 THR A 168      14.222  12.735 -15.538  1.00  1.28           H  
ATOM   2565 3HG2 THR A 168      14.923  13.906 -14.391  1.00  1.28           H  
ATOM   2566  N   GLU A 169      15.879  10.051 -16.129  1.00  1.09           N  
ATOM   2567  CA  GLU A 169      14.988   8.910 -16.302  1.00  1.09           C  
ATOM   2568  C   GLU A 169      15.237   7.941 -15.159  1.00  1.09           C  
ATOM   2569  O   GLU A 169      14.300   7.350 -14.625  1.00  1.09           O  
ATOM   2570  CB  GLU A 169      15.158   8.239 -17.665  1.00  1.09           C  
ATOM   2571  CG  GLU A 169      14.617   9.074 -18.826  1.00  1.09           C  
ATOM   2572  CD  GLU A 169      14.831   8.447 -20.201  1.00  1.09           C  
ATOM   2573  OE1 GLU A 169      15.477   7.428 -20.292  1.00  1.09           O  
ATOM   2574  OE2 GLU A 169      14.341   9.003 -21.158  1.00  1.09           O  
ATOM   2575  H   GLU A 169      16.593  10.277 -16.819  1.00  1.09           H  
ATOM   2576  HA  GLU A 169      13.957   9.258 -16.232  1.00  1.09           H  
ATOM   2577 1HB  GLU A 169      16.219   8.058 -17.847  1.00  1.09           H  
ATOM   2578 2HB  GLU A 169      14.651   7.275 -17.666  1.00  1.09           H  
ATOM   2579 1HG  GLU A 169      13.546   9.215 -18.671  1.00  1.09           H  
ATOM   2580 2HG  GLU A 169      15.080  10.052 -18.790  1.00  1.09           H  
ATOM   2581  N   LEU A 170      16.502   7.802 -14.748  1.00  0.97           N  
ATOM   2582  CA  LEU A 170      16.780   6.947 -13.609  1.00  0.97           C  
ATOM   2583  C   LEU A 170      16.054   7.439 -12.372  1.00  0.97           C  
ATOM   2584  O   LEU A 170      15.399   6.657 -11.681  1.00  0.97           O  
ATOM   2585  CB  LEU A 170      18.258   6.854 -13.302  1.00  0.97           C  
ATOM   2586  CG  LEU A 170      18.535   6.052 -12.059  1.00  0.97           C  
ATOM   2587  CD1 LEU A 170      17.993   4.697 -12.247  1.00  0.97           C  
ATOM   2588  CD2 LEU A 170      20.025   6.003 -11.785  1.00  0.97           C  
ATOM   2589  H   LEU A 170      17.255   8.277 -15.250  1.00  0.97           H  
ATOM   2590  HA  LEU A 170      16.421   5.948 -13.839  1.00  0.97           H  
ATOM   2591 1HB  LEU A 170      18.780   6.405 -14.145  1.00  0.97           H  
ATOM   2592 2HB  LEU A 170      18.641   7.852 -13.138  1.00  0.97           H  
ATOM   2593  HG  LEU A 170      18.023   6.503 -11.212  1.00  0.97           H  
ATOM   2594 1HD1 LEU A 170      18.176   4.153 -11.354  1.00  0.97           H  
ATOM   2595 2HD1 LEU A 170      16.922   4.749 -12.428  1.00  0.97           H  
ATOM   2596 3HD1 LEU A 170      18.478   4.216 -13.087  1.00  0.97           H  
ATOM   2597 1HD2 LEU A 170      20.204   5.414 -10.882  1.00  0.97           H  
ATOM   2598 2HD2 LEU A 170      20.534   5.541 -12.624  1.00  0.97           H  
ATOM   2599 3HD2 LEU A 170      20.410   7.011 -11.644  1.00  0.97           H  
ATOM   2600  N   ALA A 171      16.140   8.738 -12.089  1.00  0.90           N  
ATOM   2601  CA  ALA A 171      15.467   9.276 -10.920  1.00  0.90           C  
ATOM   2602  C   ALA A 171      13.983   8.966 -10.974  1.00  0.90           C  
ATOM   2603  O   ALA A 171      13.380   8.606  -9.959  1.00  0.90           O  
ATOM   2604  CB  ALA A 171      15.661  10.779 -10.858  1.00  0.90           C  
ATOM   2605  H   ALA A 171      16.704   9.358 -12.669  1.00  0.90           H  
ATOM   2606  HA  ALA A 171      15.888   8.805 -10.035  1.00  0.90           H  
ATOM   2607 1HB  ALA A 171      15.170  11.178  -9.969  1.00  0.90           H  
ATOM   2608 2HB  ALA A 171      16.713  11.006 -10.823  1.00  0.90           H  
ATOM   2609 3HB  ALA A 171      15.232  11.239 -11.742  1.00  0.90           H  
ATOM   2610  N   GLN A 172      13.399   9.053 -12.172  1.00  0.87           N  
ATOM   2611  CA  GLN A 172      11.986   8.766 -12.337  1.00  0.87           C  
ATOM   2612  C   GLN A 172      11.706   7.293 -12.042  1.00  0.87           C  
ATOM   2613  O   GLN A 172      10.734   6.981 -11.356  1.00  0.87           O  
ATOM   2614  CB  GLN A 172      11.545   9.134 -13.756  1.00  0.87           C  
ATOM   2615  CG  GLN A 172      11.564  10.637 -14.028  1.00  0.87           C  
ATOM   2616  CD  GLN A 172      11.316  10.986 -15.491  1.00  0.87           C  
ATOM   2617  OE1 GLN A 172      11.378  10.129 -16.380  1.00  0.87           O  
ATOM   2618  NE2 GLN A 172      11.040  12.260 -15.749  1.00  0.87           N  
ATOM   2619  H   GLN A 172      13.949   9.364 -12.974  1.00  0.87           H  
ATOM   2620  HA  GLN A 172      11.424   9.371 -11.629  1.00  0.87           H  
ATOM   2621 1HB  GLN A 172      12.194   8.654 -14.477  1.00  0.87           H  
ATOM   2622 2HB  GLN A 172      10.536   8.764 -13.931  1.00  0.87           H  
ATOM   2623 1HG  GLN A 172      10.785  11.106 -13.430  1.00  0.87           H  
ATOM   2624 2HG  GLN A 172      12.534  11.031 -13.742  1.00  0.87           H  
ATOM   2625 1HE2 GLN A 172      10.870  12.553 -16.690  1.00  0.87           H  
ATOM   2626 2HE2 GLN A 172      11.001  12.923 -15.003  1.00  0.87           H  
ATOM   2627  N   LEU A 173      12.585   6.387 -12.487  1.00  0.86           N  
ATOM   2628  CA  LEU A 173      12.373   4.962 -12.231  1.00  0.86           C  
ATOM   2629  C   LEU A 173      12.429   4.662 -10.739  1.00  0.86           C  
ATOM   2630  O   LEU A 173      11.599   3.921 -10.201  1.00  0.86           O  
ATOM   2631  CB  LEU A 173      13.451   4.124 -12.927  1.00  0.86           C  
ATOM   2632  CG  LEU A 173      13.419   4.079 -14.442  1.00  0.86           C  
ATOM   2633  CD1 LEU A 173      14.676   3.350 -14.941  1.00  0.86           C  
ATOM   2634  CD2 LEU A 173      12.151   3.382 -14.892  1.00  0.86           C  
ATOM   2635  H   LEU A 173      13.380   6.694 -13.051  1.00  0.86           H  
ATOM   2636  HA  LEU A 173      11.392   4.681 -12.612  1.00  0.86           H  
ATOM   2637 1HB  LEU A 173      14.424   4.501 -12.630  1.00  0.86           H  
ATOM   2638 2HB  LEU A 173      13.365   3.102 -12.570  1.00  0.86           H  
ATOM   2639  HG  LEU A 173      13.431   5.086 -14.839  1.00  0.86           H  
ATOM   2640 1HD1 LEU A 173      14.670   3.317 -16.029  1.00  0.86           H  
ATOM   2641 2HD1 LEU A 173      15.562   3.878 -14.602  1.00  0.86           H  
ATOM   2642 3HD1 LEU A 173      14.687   2.340 -14.547  1.00  0.86           H  
ATOM   2643 1HD2 LEU A 173      12.121   3.350 -15.980  1.00  0.86           H  
ATOM   2644 2HD2 LEU A 173      12.133   2.369 -14.496  1.00  0.86           H  
ATOM   2645 3HD2 LEU A 173      11.284   3.933 -14.520  1.00  0.86           H  
ATOM   2646  N   VAL A 174      13.363   5.308 -10.041  1.00  0.87           N  
ATOM   2647  CA  VAL A 174      13.487   5.090  -8.609  1.00  0.87           C  
ATOM   2648  C   VAL A 174      12.202   5.552  -7.933  1.00  0.87           C  
ATOM   2649  O   VAL A 174      11.637   4.846  -7.093  1.00  0.87           O  
ATOM   2650  CB  VAL A 174      14.703   5.848  -8.035  1.00  0.87           C  
ATOM   2651  CG1 VAL A 174      14.690   5.771  -6.489  1.00  0.87           C  
ATOM   2652  CG2 VAL A 174      16.013   5.254  -8.601  1.00  0.87           C  
ATOM   2653  H   VAL A 174      14.015   5.923 -10.532  1.00  0.87           H  
ATOM   2654  HA  VAL A 174      13.620   4.023  -8.427  1.00  0.87           H  
ATOM   2655  HB  VAL A 174      14.630   6.899  -8.321  1.00  0.87           H  
ATOM   2656 1HG1 VAL A 174      15.532   6.325  -6.084  1.00  0.87           H  
ATOM   2657 2HG1 VAL A 174      13.774   6.203  -6.120  1.00  0.87           H  
ATOM   2658 3HG1 VAL A 174      14.752   4.749  -6.167  1.00  0.87           H  
ATOM   2659 1HG2 VAL A 174      16.864   5.806  -8.210  1.00  0.87           H  
ATOM   2660 2HG2 VAL A 174      16.093   4.216  -8.315  1.00  0.87           H  
ATOM   2661 3HG2 VAL A 174      16.008   5.327  -9.685  1.00  0.87           H  
ATOM   2662  N   ARG A 175      11.718   6.726  -8.337  1.00  0.90           N  
ATOM   2663  CA  ARG A 175      10.502   7.289  -7.782  1.00  0.90           C  
ATOM   2664  C   ARG A 175       9.258   6.471  -8.074  1.00  0.90           C  
ATOM   2665  O   ARG A 175       8.398   6.329  -7.203  1.00  0.90           O  
ATOM   2666  CB  ARG A 175      10.346   8.696  -8.283  1.00  0.90           C  
ATOM   2667  CG  ARG A 175      11.350   9.620  -7.690  1.00  0.90           C  
ATOM   2668  CD  ARG A 175      11.302  10.927  -8.300  1.00  0.90           C  
ATOM   2669  NE  ARG A 175      12.249  11.817  -7.710  1.00  0.90           N  
ATOM   2670  CZ  ARG A 175      12.362  13.096  -8.027  1.00  0.90           C  
ATOM   2671  NH1 ARG A 175      11.563  13.598  -8.950  1.00  0.90           N  
ATOM   2672  NH2 ARG A 175      13.245  13.843  -7.408  1.00  0.90           N  
ATOM   2673  H   ARG A 175      12.230   7.264  -9.039  1.00  0.90           H  
ATOM   2674  HA  ARG A 175      10.610   7.332  -6.721  1.00  0.90           H  
ATOM   2675 1HB  ARG A 175      10.468   8.714  -9.363  1.00  0.90           H  
ATOM   2676 2HB  ARG A 175       9.352   9.064  -8.054  1.00  0.90           H  
ATOM   2677 1HG  ARG A 175      11.154   9.728  -6.627  1.00  0.90           H  
ATOM   2678 2HG  ARG A 175      12.332   9.199  -7.828  1.00  0.90           H  
ATOM   2679 1HD  ARG A 175      11.538  10.833  -9.361  1.00  0.90           H  
ATOM   2680 2HD  ARG A 175      10.313  11.349  -8.182  1.00  0.90           H  
ATOM   2681  HE  ARG A 175      12.864  11.455  -6.992  1.00  0.90           H  
ATOM   2682 1HH1 ARG A 175      10.891  13.003  -9.407  1.00  0.90           H  
ATOM   2683 2HH1 ARG A 175      11.596  14.598  -9.208  1.00  0.90           H  
ATOM   2684 1HH2 ARG A 175      13.840  13.463  -6.683  1.00  0.90           H  
ATOM   2685 2HH2 ARG A 175      13.322  14.817  -7.627  1.00  0.90           H  
ATOM   2686  N   GLN A 176       9.157   5.889  -9.263  1.00  0.94           N  
ATOM   2687  CA  GLN A 176       7.988   5.076  -9.568  1.00  0.94           C  
ATOM   2688  C   GLN A 176       7.948   3.859  -8.650  1.00  0.94           C  
ATOM   2689  O   GLN A 176       6.895   3.505  -8.104  1.00  0.94           O  
ATOM   2690  CB  GLN A 176       8.027   4.630 -11.028  1.00  0.94           C  
ATOM   2691  CG  GLN A 176       7.791   5.755 -12.035  1.00  0.94           C  
ATOM   2692  CD  GLN A 176       8.048   5.332 -13.476  1.00  0.94           C  
ATOM   2693  OE1 GLN A 176       8.716   4.331 -13.757  1.00  0.94           O  
ATOM   2694  NE2 GLN A 176       7.515   6.110 -14.410  1.00  0.94           N  
ATOM   2695  H   GLN A 176       9.874   6.045  -9.971  1.00  0.94           H  
ATOM   2696  HA  GLN A 176       7.092   5.669  -9.396  1.00  0.94           H  
ATOM   2697 1HB  GLN A 176       9.008   4.191 -11.239  1.00  0.94           H  
ATOM   2698 2HB  GLN A 176       7.281   3.856 -11.194  1.00  0.94           H  
ATOM   2699 1HG  GLN A 176       6.748   6.056 -11.963  1.00  0.94           H  
ATOM   2700 2HG  GLN A 176       8.422   6.595 -11.799  1.00  0.94           H  
ATOM   2701 1HE2 GLN A 176       7.646   5.893 -15.378  1.00  0.94           H  
ATOM   2702 2HE2 GLN A 176       6.983   6.914 -14.146  1.00  0.94           H  
ATOM   2703  N   ASP A 177       9.112   3.257  -8.417  1.00  0.99           N  
ATOM   2704  CA  ASP A 177       9.163   2.094  -7.551  1.00  0.99           C  
ATOM   2705  C   ASP A 177       8.886   2.467  -6.101  1.00  0.99           C  
ATOM   2706  O   ASP A 177       8.135   1.770  -5.407  1.00  0.99           O  
ATOM   2707  CB  ASP A 177      10.510   1.407  -7.705  1.00  0.99           C  
ATOM   2708  CG  ASP A 177      10.623   0.686  -9.050  1.00  0.99           C  
ATOM   2709  OD1 ASP A 177       9.603   0.490  -9.700  1.00  0.99           O  
ATOM   2710  OD2 ASP A 177      11.698   0.326  -9.426  1.00  0.99           O  
ATOM   2711  H   ASP A 177       9.962   3.590  -8.881  1.00  0.99           H  
ATOM   2712  HA  ASP A 177       8.389   1.397  -7.869  1.00  0.99           H  
ATOM   2713 1HB  ASP A 177      11.309   2.151  -7.629  1.00  0.99           H  
ATOM   2714 2HB  ASP A 177      10.640   0.688  -6.899  1.00  0.99           H  
ATOM   2715  N   MET A 178       9.417   3.604  -5.648  1.00  1.04           N  
ATOM   2716  CA  MET A 178       9.137   4.022  -4.286  1.00  1.04           C  
ATOM   2717  C   MET A 178       7.681   4.392  -4.113  1.00  1.04           C  
ATOM   2718  O   MET A 178       7.090   4.152  -3.066  1.00  1.04           O  
ATOM   2719  CB  MET A 178       9.930   5.221  -3.875  1.00  1.04           C  
ATOM   2720  CG  MET A 178      11.354   5.068  -3.674  1.00  1.04           C  
ATOM   2721  SD  MET A 178      11.875   6.529  -2.945  1.00  1.04           S  
ATOM   2722  CE  MET A 178      11.542   7.653  -4.262  1.00  1.04           C  
ATOM   2723  H   MET A 178      10.042   4.153  -6.239  1.00  1.04           H  
ATOM   2724  HA  MET A 178       9.358   3.195  -3.616  1.00  1.04           H  
ATOM   2725 1HB  MET A 178       9.792   5.995  -4.628  1.00  1.04           H  
ATOM   2726 2HB  MET A 178       9.521   5.596  -2.951  1.00  1.04           H  
ATOM   2727 1HG  MET A 178      11.571   4.239  -3.007  1.00  1.04           H  
ATOM   2728 2HG  MET A 178      11.881   4.923  -4.612  1.00  1.04           H  
ATOM   2729 1HE  MET A 178      11.757   8.641  -3.964  1.00  1.04           H  
ATOM   2730 2HE  MET A 178      12.142   7.390  -5.118  1.00  1.04           H  
ATOM   2731 3HE  MET A 178      10.487   7.596  -4.508  1.00  1.04           H  
ATOM   2732  N   ARG A 179       7.074   4.982  -5.141  1.00  1.09           N  
ATOM   2733  CA  ARG A 179       5.676   5.361  -5.053  1.00  1.09           C  
ATOM   2734  C   ARG A 179       4.834   4.130  -4.760  1.00  1.09           C  
ATOM   2735  O   ARG A 179       3.891   4.185  -3.975  1.00  1.09           O  
ATOM   2736  CB  ARG A 179       5.207   6.020  -6.337  1.00  1.09           C  
ATOM   2737  CG  ARG A 179       3.776   6.551  -6.324  1.00  1.09           C  
ATOM   2738  CD  ARG A 179       3.447   7.231  -7.616  1.00  1.09           C  
ATOM   2739  NE  ARG A 179       2.076   7.744  -7.654  1.00  1.09           N  
ATOM   2740  CZ  ARG A 179       1.487   8.273  -8.748  1.00  1.09           C  
ATOM   2741  NH1 ARG A 179       2.147   8.346  -9.887  1.00  1.09           N  
ATOM   2742  NH2 ARG A 179       0.246   8.720  -8.676  1.00  1.09           N  
ATOM   2743  H   ARG A 179       7.590   5.196  -5.992  1.00  1.09           H  
ATOM   2744  HA  ARG A 179       5.558   6.069  -4.236  1.00  1.09           H  
ATOM   2745 1HB  ARG A 179       5.870   6.847  -6.580  1.00  1.09           H  
ATOM   2746 2HB  ARG A 179       5.280   5.300  -7.151  1.00  1.09           H  
ATOM   2747 1HG  ARG A 179       3.084   5.721  -6.179  1.00  1.09           H  
ATOM   2748 2HG  ARG A 179       3.658   7.270  -5.511  1.00  1.09           H  
ATOM   2749 1HD  ARG A 179       4.128   8.068  -7.763  1.00  1.09           H  
ATOM   2750 2HD  ARG A 179       3.569   6.520  -8.433  1.00  1.09           H  
ATOM   2751  HE  ARG A 179       1.525   7.715  -6.797  1.00  1.09           H  
ATOM   2752 1HH1 ARG A 179       3.096   8.006  -9.944  1.00  1.09           H  
ATOM   2753 2HH1 ARG A 179       1.703   8.743 -10.703  1.00  1.09           H  
ATOM   2754 1HH2 ARG A 179      -0.267   8.675  -7.778  1.00  1.09           H  
ATOM   2755 2HH2 ARG A 179      -0.198   9.119  -9.484  1.00  1.09           H  
ATOM   2756  N   GLN A 180       5.165   3.005  -5.396  1.00  1.13           N  
ATOM   2757  CA  GLN A 180       4.428   1.784  -5.111  1.00  1.13           C  
ATOM   2758  C   GLN A 180       4.797   1.199  -3.732  1.00  1.13           C  
ATOM   2759  O   GLN A 180       3.930   0.736  -2.991  1.00  1.13           O  
ATOM   2760  CB  GLN A 180       4.697   0.732  -6.194  1.00  1.13           C  
ATOM   2761  CG  GLN A 180       4.137   1.084  -7.564  1.00  1.13           C  
ATOM   2762  CD  GLN A 180       4.361  -0.019  -8.607  1.00  1.13           C  
ATOM   2763  OE1 GLN A 180       5.041  -1.026  -8.367  1.00  1.13           O  
ATOM   2764  NE2 GLN A 180       3.772   0.173  -9.785  1.00  1.13           N  
ATOM   2765  H   GLN A 180       5.923   3.012  -6.085  1.00  1.13           H  
ATOM   2766  HA  GLN A 180       3.365   2.018  -5.105  1.00  1.13           H  
ATOM   2767 1HB  GLN A 180       5.779   0.604  -6.303  1.00  1.13           H  
ATOM   2768 2HB  GLN A 180       4.282  -0.225  -5.885  1.00  1.13           H  
ATOM   2769 1HG  GLN A 180       3.067   1.263  -7.473  1.00  1.13           H  
ATOM   2770 2HG  GLN A 180       4.639   1.991  -7.913  1.00  1.13           H  
ATOM   2771 1HE2 GLN A 180       3.871  -0.506 -10.514  1.00  1.13           H  
ATOM   2772 2HE2 GLN A 180       3.232   1.000  -9.942  1.00  1.13           H  
ATOM   2773  N   GLY A 181       6.096   1.212  -3.409  1.00  1.15           N  
ATOM   2774  CA  GLY A 181       6.645   0.669  -2.162  1.00  1.15           C  
ATOM   2775  C   GLY A 181       6.241   1.406  -0.873  1.00  1.15           C  
ATOM   2776  O   GLY A 181       5.779   0.793   0.096  1.00  1.15           O  
ATOM   2777  H   GLY A 181       6.757   1.600  -4.080  1.00  1.15           H  
ATOM   2778 1HA  GLY A 181       6.352  -0.377  -2.080  1.00  1.15           H  
ATOM   2779 2HA  GLY A 181       7.732   0.671  -2.244  1.00  1.15           H  
ATOM   2780  N   CYS A 182       6.524   2.702  -0.822  1.00  1.16           N  
ATOM   2781  CA  CYS A 182       6.223   3.545   0.326  1.00  1.16           C  
ATOM   2782  C   CYS A 182       6.016   5.025  -0.046  1.00  1.16           C  
ATOM   2783  O   CYS A 182       6.895   5.841   0.266  1.00  1.16           O  
ATOM   2784  CB  CYS A 182       7.328   3.474   1.338  1.00  1.16           C  
ATOM   2785  SG  CYS A 182       6.931   4.332   2.882  1.00  1.16           S  
ATOM   2786  H   CYS A 182       6.915   3.139  -1.647  1.00  1.16           H  
ATOM   2787  HA  CYS A 182       5.336   3.147   0.808  1.00  1.16           H  
ATOM   2788 1HB  CYS A 182       7.562   2.432   1.570  1.00  1.16           H  
ATOM   2789 2HB  CYS A 182       8.199   3.926   0.919  1.00  1.16           H  
ATOM   2790  HG  CYS A 182       5.839   3.612   3.154  1.00  1.16           H  
ATOM   2791  N   PRO A 183       4.892   5.414  -0.679  1.00  1.16           N  
ATOM   2792  CA  PRO A 183       4.643   6.747  -1.216  1.00  1.16           C  
ATOM   2793  C   PRO A 183       4.639   7.838  -0.157  1.00  1.16           C  
ATOM   2794  O   PRO A 183       4.949   8.989  -0.452  1.00  1.16           O  
ATOM   2795  CB  PRO A 183       3.243   6.605  -1.829  1.00  1.16           C  
ATOM   2796  CG  PRO A 183       2.623   5.431  -1.110  1.00  1.16           C  
ATOM   2797  CD  PRO A 183       3.768   4.496  -0.798  1.00  1.16           C  
ATOM   2798  HA  PRO A 183       5.391   6.963  -1.991  1.00  1.16           H  
ATOM   2799 1HB  PRO A 183       2.673   7.535  -1.681  1.00  1.16           H  
ATOM   2800 2HB  PRO A 183       3.318   6.443  -2.910  1.00  1.16           H  
ATOM   2801 1HG  PRO A 183       2.098   5.772  -0.213  1.00  1.16           H  
ATOM   2802 2HG  PRO A 183       1.866   4.949  -1.747  1.00  1.16           H  
ATOM   2803 1HD  PRO A 183       3.544   4.042   0.138  1.00  1.16           H  
ATOM   2804 2HD  PRO A 183       3.935   3.754  -1.589  1.00  1.16           H  
ATOM   2805  N   LYS A 184       4.368   7.466   1.091  1.00  1.14           N  
ATOM   2806  CA  LYS A 184       4.341   8.419   2.196  1.00  1.14           C  
ATOM   2807  C   LYS A 184       5.735   8.952   2.408  1.00  1.14           C  
ATOM   2808  O   LYS A 184       6.007  10.142   2.232  1.00  1.14           O  
ATOM   2809  CB  LYS A 184       3.834   7.758   3.473  1.00  1.14           C  
ATOM   2810  CG  LYS A 184       3.675   8.638   4.694  1.00  1.14           C  
ATOM   2811  CD  LYS A 184       4.868   8.646   5.614  1.00  1.14           C  
ATOM   2812  CE  LYS A 184       5.036   7.315   6.320  1.00  1.14           C  
ATOM   2813  NZ  LYS A 184       6.311   7.259   7.063  1.00  1.14           N  
ATOM   2814  H   LYS A 184       4.137   6.502   1.283  1.00  1.14           H  
ATOM   2815  HA  LYS A 184       3.689   9.254   1.933  1.00  1.14           H  
ATOM   2816 1HB  LYS A 184       2.856   7.385   3.274  1.00  1.14           H  
ATOM   2817 2HB  LYS A 184       4.468   6.916   3.737  1.00  1.14           H  
ATOM   2818 1HG  LYS A 184       3.403   9.635   4.421  1.00  1.14           H  
ATOM   2819 2HG  LYS A 184       2.881   8.205   5.262  1.00  1.14           H  
ATOM   2820 1HD  LYS A 184       5.768   8.905   5.096  1.00  1.14           H  
ATOM   2821 2HD  LYS A 184       4.697   9.408   6.372  1.00  1.14           H  
ATOM   2822 1HE  LYS A 184       4.213   7.179   7.019  1.00  1.14           H  
ATOM   2823 2HE  LYS A 184       5.019   6.505   5.588  1.00  1.14           H  
ATOM   2824 1HZ  LYS A 184       6.410   6.351   7.538  1.00  1.14           H  
ATOM   2825 2HZ  LYS A 184       7.083   7.362   6.393  1.00  1.14           H  
ATOM   2826 3HZ  LYS A 184       6.351   7.991   7.747  1.00  1.14           H  
ATOM   2827  N   THR A 185       6.627   8.070   2.813  1.00  1.13           N  
ATOM   2828  CA  THR A 185       7.962   8.513   3.092  1.00  1.13           C  
ATOM   2829  C   THR A 185       8.599   9.121   1.860  1.00  1.13           C  
ATOM   2830  O   THR A 185       9.261  10.153   1.965  1.00  1.13           O  
ATOM   2831  CB  THR A 185       8.841   7.398   3.626  1.00  1.13           C  
ATOM   2832  OG1 THR A 185       8.347   6.901   4.908  1.00  1.13           O  
ATOM   2833  CG2 THR A 185      10.217   7.916   3.791  1.00  1.13           C  
ATOM   2834  H   THR A 185       6.378   7.097   2.906  1.00  1.13           H  
ATOM   2835  HA  THR A 185       7.913   9.284   3.856  1.00  1.13           H  
ATOM   2836  HB  THR A 185       8.858   6.582   2.912  1.00  1.13           H  
ATOM   2837  HG1 THR A 185       8.736   6.027   5.071  1.00  1.13           H  
ATOM   2838 1HG2 THR A 185      10.836   7.127   4.151  1.00  1.13           H  
ATOM   2839 2HG2 THR A 185      10.589   8.267   2.828  1.00  1.13           H  
ATOM   2840 3HG2 THR A 185      10.222   8.739   4.505  1.00  1.13           H  
ATOM   2841  N   ALA A 186       8.405   8.529   0.680  1.00  1.12           N  
ATOM   2842  CA  ALA A 186       9.051   9.114  -0.483  1.00  1.12           C  
ATOM   2843  C   ALA A 186       8.634  10.583  -0.667  1.00  1.12           C  
ATOM   2844  O   ALA A 186       9.479  11.471  -0.844  1.00  1.12           O  
ATOM   2845  CB  ALA A 186       8.671   8.312  -1.711  1.00  1.12           C  
ATOM   2846  H   ALA A 186       7.836   7.681   0.592  1.00  1.12           H  
ATOM   2847  HA  ALA A 186      10.128   9.077  -0.329  1.00  1.12           H  
ATOM   2848 1HB  ALA A 186       9.165   8.722  -2.586  1.00  1.12           H  
ATOM   2849 2HB  ALA A 186       8.979   7.286  -1.559  1.00  1.12           H  
ATOM   2850 3HB  ALA A 186       7.591   8.350  -1.847  1.00  1.12           H  
ATOM   2851  N   ALA A 187       7.329  10.847  -0.531  1.00  1.12           N  
ATOM   2852  CA  ALA A 187       6.747  12.181  -0.624  1.00  1.12           C  
ATOM   2853  C   ALA A 187       7.255  13.121   0.463  1.00  1.12           C  
ATOM   2854  O   ALA A 187       7.339  14.331   0.254  1.00  1.12           O  
ATOM   2855  CB  ALA A 187       5.252  12.073  -0.568  1.00  1.12           C  
ATOM   2856  H   ALA A 187       6.664  10.086  -0.370  1.00  1.12           H  
ATOM   2857  HA  ALA A 187       7.029  12.610  -1.580  1.00  1.12           H  
ATOM   2858 1HB  ALA A 187       4.811  13.057  -0.665  1.00  1.12           H  
ATOM   2859 2HB  ALA A 187       4.901  11.436  -1.378  1.00  1.12           H  
ATOM   2860 3HB  ALA A 187       4.961  11.636   0.370  1.00  1.12           H  
ATOM   2861  N   SER A 188       7.601  12.581   1.632  1.00  1.16           N  
ATOM   2862  CA  SER A 188       8.069  13.414   2.735  1.00  1.16           C  
ATOM   2863  C   SER A 188       9.500  13.900   2.514  1.00  1.16           C  
ATOM   2864  O   SER A 188       9.976  14.760   3.247  1.00  1.16           O  
ATOM   2865  CB  SER A 188       8.025  12.657   4.053  1.00  1.16           C  
ATOM   2866  OG  SER A 188       9.049  11.701   4.147  1.00  1.16           O  
ATOM   2867  H   SER A 188       7.491  11.575   1.771  1.00  1.16           H  
ATOM   2868  HA  SER A 188       7.426  14.289   2.806  1.00  1.16           H  
ATOM   2869 1HB  SER A 188       8.094  13.358   4.882  1.00  1.16           H  
ATOM   2870 2HB  SER A 188       7.066  12.149   4.131  1.00  1.16           H  
ATOM   2871  HG  SER A 188       9.062  11.221   3.295  1.00  1.16           H  
ATOM   2872  N   VAL A 189      10.189  13.336   1.523  1.00  1.23           N  
ATOM   2873  CA  VAL A 189      11.572  13.676   1.230  1.00  1.23           C  
ATOM   2874  C   VAL A 189      11.733  14.526  -0.027  1.00  1.23           C  
ATOM   2875  O   VAL A 189      12.537  15.456  -0.061  1.00  1.23           O  
ATOM   2876  CB  VAL A 189      12.395  12.398   1.078  1.00  1.23           C  
ATOM   2877  CG1 VAL A 189      13.788  12.734   0.643  1.00  1.23           C  
ATOM   2878  CG2 VAL A 189      12.437  11.649   2.392  1.00  1.23           C  
ATOM   2879  H   VAL A 189       9.743  12.639   0.928  1.00  1.23           H  
ATOM   2880  HA  VAL A 189      11.965  14.240   2.076  1.00  1.23           H  
ATOM   2881  HB  VAL A 189      11.939  11.773   0.318  1.00  1.23           H  
ATOM   2882 1HG1 VAL A 189      14.340  11.817   0.529  1.00  1.23           H  
ATOM   2883 2HG1 VAL A 189      13.763  13.261  -0.310  1.00  1.23           H  
ATOM   2884 3HG1 VAL A 189      14.256  13.362   1.396  1.00  1.23           H  
ATOM   2885 1HG2 VAL A 189      13.023  10.753   2.263  1.00  1.23           H  
ATOM   2886 2HG2 VAL A 189      12.895  12.278   3.155  1.00  1.23           H  
ATOM   2887 3HG2 VAL A 189      11.426  11.386   2.698  1.00  1.23           H  
ATOM   2888  N   ILE A 190      11.038  14.161  -1.088  1.00  1.36           N  
ATOM   2889  CA  ILE A 190      11.183  14.866  -2.353  1.00  1.36           C  
ATOM   2890  C   ILE A 190      10.342  16.162  -2.387  1.00  1.36           C  
ATOM   2891  O   ILE A 190       9.143  16.108  -2.131  1.00  1.36           O  
ATOM   2892  CB  ILE A 190      10.782  13.917  -3.486  1.00  1.36           C  
ATOM   2893  CG1 ILE A 190      11.736  12.759  -3.461  1.00  1.36           C  
ATOM   2894  CG2 ILE A 190      10.829  14.632  -4.835  1.00  1.36           C  
ATOM   2895  CD1 ILE A 190      11.319  11.607  -4.280  1.00  1.36           C  
ATOM   2896  H   ILE A 190      10.400  13.367  -1.016  1.00  1.36           H  
ATOM   2897  HA  ILE A 190      12.238  15.081  -2.473  1.00  1.36           H  
ATOM   2898  HB  ILE A 190       9.782  13.533  -3.300  1.00  1.36           H  
ATOM   2899 1HG1 ILE A 190      12.701  13.107  -3.836  1.00  1.36           H  
ATOM   2900 2HG1 ILE A 190      11.864  12.444  -2.439  1.00  1.36           H  
ATOM   2901 1HG2 ILE A 190      10.556  13.941  -5.623  1.00  1.36           H  
ATOM   2902 2HG2 ILE A 190      10.132  15.473  -4.831  1.00  1.36           H  
ATOM   2903 3HG2 ILE A 190      11.838  15.001  -5.013  1.00  1.36           H  
ATOM   2904 1HD1 ILE A 190      12.080  10.843  -4.217  1.00  1.36           H  
ATOM   2905 2HD1 ILE A 190      10.373  11.218  -3.907  1.00  1.36           H  
ATOM   2906 3HD1 ILE A 190      11.202  11.924  -5.293  1.00  1.36           H  
ATOM   2907  N   PRO A 191      10.929  17.344  -2.663  1.00  1.55           N  
ATOM   2908  CA  PRO A 191      10.250  18.627  -2.723  1.00  1.55           C  
ATOM   2909  C   PRO A 191       9.357  18.743  -3.951  1.00  1.55           C  
ATOM   2910  O   PRO A 191       9.622  18.131  -4.983  1.00  1.55           O  
ATOM   2911  CB  PRO A 191      11.416  19.622  -2.761  1.00  1.55           C  
ATOM   2912  CG  PRO A 191      12.543  18.864  -3.390  1.00  1.55           C  
ATOM   2913  CD  PRO A 191      12.374  17.430  -2.920  1.00  1.55           C  
ATOM   2914  HA  PRO A 191       9.652  18.735  -1.816  1.00  1.55           H  
ATOM   2915 1HB  PRO A 191      11.132  20.517  -3.329  1.00  1.55           H  
ATOM   2916 2HB  PRO A 191      11.654  19.947  -1.747  1.00  1.55           H  
ATOM   2917 1HG  PRO A 191      12.499  18.950  -4.485  1.00  1.55           H  
ATOM   2918 2HG  PRO A 191      13.512  19.284  -3.095  1.00  1.55           H  
ATOM   2919 1HD  PRO A 191      12.668  16.783  -3.745  1.00  1.55           H  
ATOM   2920 2HD  PRO A 191      12.955  17.241  -2.000  1.00  1.55           H  
ATOM   2921  N   ASP A 192       8.355  19.625  -3.884  1.00  1.79           N  
ATOM   2922  CA  ASP A 192       7.456  19.871  -5.023  1.00  1.79           C  
ATOM   2923  C   ASP A 192       8.208  20.322  -6.274  1.00  1.79           C  
ATOM   2924  O   ASP A 192       7.832  20.006  -7.397  1.00  1.79           O  
ATOM   2925  CB  ASP A 192       6.442  20.973  -4.695  1.00  1.79           C  
ATOM   2926  CG  ASP A 192       5.337  20.605  -3.697  1.00  1.79           C  
ATOM   2927  OD1 ASP A 192       5.159  19.451  -3.392  1.00  1.79           O  
ATOM   2928  OD2 ASP A 192       4.653  21.519  -3.263  1.00  1.79           O  
ATOM   2929  H   ASP A 192       8.185  20.110  -3.014  1.00  1.79           H  
ATOM   2930  HA  ASP A 192       6.926  18.945  -5.256  1.00  1.79           H  
ATOM   2931 1HB  ASP A 192       6.974  21.841  -4.308  1.00  1.79           H  
ATOM   2932 2HB  ASP A 192       5.960  21.288  -5.622  1.00  1.79           H  
ATOM   2933  N   ALA A 193       9.302  21.039  -6.070  1.00  2.08           N  
ATOM   2934  CA  ALA A 193      10.129  21.574  -7.146  1.00  2.08           C  
ATOM   2935  C   ALA A 193      10.675  20.471  -8.062  1.00  2.08           C  
ATOM   2936  O   ALA A 193      11.018  20.720  -9.220  1.00  2.08           O  
ATOM   2937  CB  ALA A 193      11.275  22.361  -6.549  1.00  2.08           C  
ATOM   2938  H   ALA A 193       9.564  21.240  -5.118  1.00  2.08           H  
ATOM   2939  HA  ALA A 193       9.511  22.238  -7.749  1.00  2.08           H  
ATOM   2940 1HB  ALA A 193      11.864  22.784  -7.341  1.00  2.08           H  
ATOM   2941 2HB  ALA A 193      10.879  23.160  -5.927  1.00  2.08           H  
ATOM   2942 3HB  ALA A 193      11.899  21.706  -5.946  1.00  2.08           H  
ATOM   2943  N   SER A 194      10.798  19.260  -7.521  1.00  2.40           N  
ATOM   2944  CA  SER A 194      11.332  18.119  -8.231  1.00  2.40           C  
ATOM   2945  C   SER A 194      10.299  17.247  -8.950  1.00  2.40           C  
ATOM   2946  O   SER A 194      10.694  16.287  -9.625  1.00  2.40           O  
ATOM   2947  CB  SER A 194      12.088  17.275  -7.257  1.00  2.40           C  
ATOM   2948  OG  SER A 194      13.200  17.948  -6.780  1.00  2.40           O  
ATOM   2949  H   SER A 194      10.465  19.095  -6.571  1.00  2.40           H  
ATOM   2950  HA  SER A 194      12.031  18.491  -8.980  1.00  2.40           H  
ATOM   2951 1HB  SER A 194      11.438  17.023  -6.427  1.00  2.40           H  
ATOM   2952 2HB  SER A 194      12.373  16.375  -7.714  1.00  2.40           H  
ATOM   2953  HG  SER A 194      13.702  17.292  -6.242  1.00  2.40           H  
ATOM   2954  N   ARG A 195       9.003  17.569  -8.813  1.00  2.68           N  
ATOM   2955  CA  ARG A 195       7.916  16.786  -9.417  1.00  2.68           C  
ATOM   2956  C   ARG A 195       6.538  17.310  -9.019  1.00  2.68           C  
ATOM   2957  O   ARG A 195       5.874  17.960  -9.828  1.00  2.68           O  
ATOM   2958  OXT ARG A 195       5.968  16.782  -8.065  1.00  2.68           O  
ATOM   2959  CB  ARG A 195       7.982  15.298  -9.042  1.00  2.68           C  
ATOM   2960  CG  ARG A 195       7.845  14.962  -7.552  1.00  2.68           C  
ATOM   2961  CD  ARG A 195       7.930  13.482  -7.335  1.00  2.68           C  
ATOM   2962  NE  ARG A 195       7.779  13.110  -5.940  1.00  2.68           N  
ATOM   2963  CZ  ARG A 195       7.679  11.841  -5.490  1.00  2.68           C  
ATOM   2964  NH1 ARG A 195       7.704  10.833  -6.331  1.00  2.68           N  
ATOM   2965  NH2 ARG A 195       7.548  11.614  -4.209  1.00  2.68           N  
ATOM   2966  H   ARG A 195       8.751  18.397  -8.268  1.00  2.68           H  
ATOM   2967  HA  ARG A 195       8.006  16.864 -10.501  1.00  2.68           H  
ATOM   2968 1HB  ARG A 195       7.151  14.795  -9.532  1.00  2.68           H  
ATOM   2969 2HB  ARG A 195       8.876  14.824  -9.414  1.00  2.68           H  
ATOM   2970 1HG  ARG A 195       8.648  15.444  -6.990  1.00  2.68           H  
ATOM   2971 2HG  ARG A 195       6.883  15.309  -7.179  1.00  2.68           H  
ATOM   2972 1HD  ARG A 195       7.150  12.985  -7.908  1.00  2.68           H  
ATOM   2973 2HD  ARG A 195       8.899  13.137  -7.669  1.00  2.68           H  
ATOM   2974  HE  ARG A 195       7.752  13.856  -5.253  1.00  2.68           H  
ATOM   2975 1HH1 ARG A 195       7.793  11.005  -7.320  1.00  2.68           H  
ATOM   2976 2HH1 ARG A 195       7.620   9.887  -5.983  1.00  2.68           H  
ATOM   2977 1HH2 ARG A 195       7.529  12.395  -3.569  1.00  2.68           H  
ATOM   2978 2HH2 ARG A 195       7.460  10.667  -3.871  1.00  2.68           H  
ENDMDL

