REMARK ID 639405 MODEL 1 8ts8-NEM-1
PFRMAT TS
TARGET 8ts8-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2979
ENDMDL

REMARK ID 639405 MODEL 2 8ts8-NEM-1
PFRMAT TS
TARGET 8ts8-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2979
ENDMDL

REMARK ID 639405 MODEL 3 8ts8-NEM-1
PFRMAT TS
TARGET 8ts8-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2979
ENDMDL

REMARK ID 639405 MODEL 4 8ts8-NEM-1
PFRMAT TS
TARGET 8ts8-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2979
ENDMDL

REMARK ID 639405 MODEL 5 8ts8-NEM-1
PFRMAT TS
TARGET 8ts8-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2979
ENDMDL

