REMARK ID 702800 MODEL 1 LINF_310021300
PFRMAT TS
TARGET LINF_310021300
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.861  13.687  13.076  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.680  14.498  12.803  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.582  13.731  12.060  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.511  13.757  10.822  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.095  15.051  14.115  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.834  15.955  13.948  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.041  16.377  15.519  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.705  14.794  15.967  1.00  0.00           C  
ATOM      9 1H   MET A   1      -4.412  14.136  13.793  1.00  0.00           H  
ATOM     10 2H   MET A   1      -4.415  13.600  12.237  1.00  0.00           H  
ATOM     11 3H   MET A   1      -3.583  12.771  13.394  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.981  15.334  12.174  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -2.853  15.660  14.604  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -1.859  14.240  14.798  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -0.088  15.502  13.307  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -1.142  16.886  13.472  1.00  0.00           H  
ATOM     17 1HE  MET A   1       1.242  14.899  16.910  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -0.072  14.042  16.073  1.00  0.00           H  
ATOM     19 3HE  MET A   1       1.398  14.480  15.197  1.00  0.00           H  
ATOM     20  N   LEU A   2      -0.727  13.030  12.816  1.00  0.00           N  
ATOM     21  CA  LEU A   2       0.415  12.323  12.243  1.00  0.00           C  
ATOM     22  C   LEU A   2       0.009  11.260  11.222  1.00  0.00           C  
ATOM     23  O   LEU A   2       0.758  10.992  10.279  1.00  0.00           O  
ATOM     24  CB  LEU A   2       1.266  11.671  13.340  1.00  0.00           C  
ATOM     25  CG  LEU A   2       2.692  11.221  12.897  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.504  12.471  12.449  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       3.393  10.496  14.048  1.00  0.00           C  
ATOM     28  H   LEU A   2      -0.828  13.017  13.822  1.00  0.00           H  
ATOM     29  HA  LEU A   2       1.038  13.055  11.731  1.00  0.00           H  
ATOM     30 1HB  LEU A   2       1.380  12.366  14.161  1.00  0.00           H  
ATOM     31 2HB  LEU A   2       0.743  10.786  13.708  1.00  0.00           H  
ATOM     32  HG  LEU A   2       2.610  10.548  12.044  1.00  0.00           H  
ATOM     33 1HD1 LEU A   2       4.502  12.169  12.120  1.00  0.00           H  
ATOM     34 2HD1 LEU A   2       2.999  12.975  11.627  1.00  0.00           H  
ATOM     35 3HD1 LEU A   2       3.603  13.162  13.287  1.00  0.00           H  
ATOM     36 1HD2 LEU A   2       4.386  10.180  13.731  1.00  0.00           H  
ATOM     37 2HD2 LEU A   2       3.481  11.163  14.901  1.00  0.00           H  
ATOM     38 3HD2 LEU A   2       2.809   9.621  14.334  1.00  0.00           H  
ATOM     39  N   THR A   3      -1.175  10.652  11.403  1.00  0.00           N  
ATOM     40  CA  THR A   3      -1.617   9.610  10.485  1.00  0.00           C  
ATOM     41  C   THR A   3      -1.616  10.147   9.060  1.00  0.00           C  
ATOM     42  O   THR A   3      -0.957   9.594   8.184  1.00  0.00           O  
ATOM     43  CB  THR A   3      -3.071   9.158  10.781  1.00  0.00           C  
ATOM     44  OG1 THR A   3      -3.175   8.650  12.114  1.00  0.00           O  
ATOM     45  CG2 THR A   3      -3.497   8.070   9.786  1.00  0.00           C  
ATOM     46  H   THR A   3      -1.747  10.898  12.191  1.00  0.00           H  
ATOM     47  HA  THR A   3      -0.937   8.759  10.550  1.00  0.00           H  
ATOM     48  HB  THR A   3      -3.743  10.006  10.674  1.00  0.00           H  
ATOM     49  HG1 THR A   3      -2.358   8.185  12.367  1.00  0.00           H  
ATOM     50 1HG2 THR A   3      -4.521   7.767   9.996  1.00  0.00           H  
ATOM     51 2HG2 THR A   3      -3.435   8.459   8.768  1.00  0.00           H  
ATOM     52 3HG2 THR A   3      -2.837   7.208   9.887  1.00  0.00           H  
ATOM     53  N   PHE A   4      -2.309  11.268   8.841  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -2.379  11.848   7.506  1.00  0.00           C  
ATOM     55  C   PHE A   4      -1.086  12.506   7.077  1.00  0.00           C  
ATOM     56  O   PHE A   4      -0.807  12.600   5.882  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -3.590  12.738   7.342  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -4.786  11.881   7.107  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -5.747  11.672   8.074  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -4.926  11.249   5.881  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -6.826  10.843   7.815  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -5.991  10.430   5.618  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.944  10.223   6.582  1.00  0.00           C  
ATOM     64  H   PHE A   4      -2.801  11.708   9.601  1.00  0.00           H  
ATOM     65  HA  PHE A   4      -2.555  11.029   6.823  1.00  0.00           H  
ATOM     66 1HB  PHE A   4      -3.748  13.337   8.237  1.00  0.00           H  
ATOM     67 2HB  PHE A   4      -3.458  13.407   6.493  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -5.647  12.158   9.043  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -4.168  11.408   5.122  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -7.583  10.679   8.580  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -6.082   9.943   4.649  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -7.795   9.571   6.373  1.00  0.00           H  
ATOM     73  N   GLY A   5      -0.275  12.943   8.035  1.00  0.00           N  
ATOM     74  CA  GLY A   5       1.035  13.474   7.690  1.00  0.00           C  
ATOM     75  C   GLY A   5       1.814  12.364   6.970  1.00  0.00           C  
ATOM     76  O   GLY A   5       2.396  12.581   5.899  1.00  0.00           O  
ATOM     77  H   GLY A   5      -0.567  12.913   9.012  1.00  0.00           H  
ATOM     78 1HA  GLY A   5       0.930  14.346   7.047  1.00  0.00           H  
ATOM     79 2HA  GLY A   5       1.560  13.778   8.597  1.00  0.00           H  
ATOM     80  N   SER A   6       1.799  11.166   7.573  1.00  0.00           N  
ATOM     81  CA  SER A   6       2.457   9.980   7.029  1.00  0.00           C  
ATOM     82  C   SER A   6       1.823   9.567   5.693  1.00  0.00           C  
ATOM     83  O   SER A   6       2.531   9.159   4.762  1.00  0.00           O  
ATOM     84  CB  SER A   6       2.363   8.835   8.018  1.00  0.00           C  
ATOM     85  OG  SER A   6       3.058   9.140   9.192  1.00  0.00           O  
ATOM     86  H   SER A   6       1.308  11.078   8.464  1.00  0.00           H  
ATOM     87  HA  SER A   6       3.507  10.214   6.862  1.00  0.00           H  
ATOM     88 1HB  SER A   6       1.325   8.628   8.251  1.00  0.00           H  
ATOM     89 2HB  SER A   6       2.783   7.937   7.568  1.00  0.00           H  
ATOM     90  HG  SER A   6       2.494   9.792   9.650  1.00  0.00           H  
ATOM     91  N   VAL A   7       0.490   9.688   5.580  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -0.176   9.339   4.326  1.00  0.00           C  
ATOM     93  C   VAL A   7       0.308  10.274   3.225  1.00  0.00           C  
ATOM     94  O   VAL A   7       0.623   9.823   2.123  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.709   9.497   4.400  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -2.292   9.283   3.033  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -2.307   8.532   5.353  1.00  0.00           C  
ATOM     98  H   VAL A   7      -0.055   9.982   6.391  1.00  0.00           H  
ATOM     99  HA  VAL A   7       0.070   8.310   4.063  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -1.937  10.505   4.698  1.00  0.00           H  
ATOM    101 1HG1 VAL A   7      -3.376   9.421   3.069  1.00  0.00           H  
ATOM    102 2HG1 VAL A   7      -1.853   9.978   2.344  1.00  0.00           H  
ATOM    103 3HG1 VAL A   7      -2.068   8.289   2.705  1.00  0.00           H  
ATOM    104 1HG2 VAL A   7      -3.386   8.658   5.382  1.00  0.00           H  
ATOM    105 2HG2 VAL A   7      -2.070   7.566   5.023  1.00  0.00           H  
ATOM    106 3HG2 VAL A   7      -1.913   8.672   6.319  1.00  0.00           H  
ATOM    107  N   ARG A   8       0.372  11.580   3.522  1.00  0.00           N  
ATOM    108  CA  ARG A   8       0.845  12.574   2.564  1.00  0.00           C  
ATOM    109  C   ARG A   8       2.260  12.257   2.117  1.00  0.00           C  
ATOM    110  O   ARG A   8       2.552  12.269   0.922  1.00  0.00           O  
ATOM    111  CB  ARG A   8       0.815  13.968   3.156  1.00  0.00           C  
ATOM    112  CG  ARG A   8       1.262  15.051   2.201  1.00  0.00           C  
ATOM    113  CD  ARG A   8       1.248  16.382   2.838  1.00  0.00           C  
ATOM    114  NE  ARG A   8       1.688  17.417   1.918  1.00  0.00           N  
ATOM    115  CZ  ARG A   8       2.979  17.735   1.697  1.00  0.00           C  
ATOM    116  NH1 ARG A   8       3.927  17.091   2.332  1.00  0.00           N  
ATOM    117  NH2 ARG A   8       3.292  18.690   0.840  1.00  0.00           N  
ATOM    118  H   ARG A   8       0.078  11.895   4.444  1.00  0.00           H  
ATOM    119  HA  ARG A   8       0.193  12.552   1.694  1.00  0.00           H  
ATOM    120 1HB  ARG A   8      -0.189  14.201   3.502  1.00  0.00           H  
ATOM    121 2HB  ARG A   8       1.470  14.007   4.022  1.00  0.00           H  
ATOM    122 1HG  ARG A   8       2.281  14.839   1.870  1.00  0.00           H  
ATOM    123 2HG  ARG A   8       0.595  15.073   1.338  1.00  0.00           H  
ATOM    124 1HD  ARG A   8       0.237  16.620   3.167  1.00  0.00           H  
ATOM    125 2HD  ARG A   8       1.922  16.378   3.697  1.00  0.00           H  
ATOM    126  HE  ARG A   8       0.980  17.932   1.411  1.00  0.00           H  
ATOM    127 1HH1 ARG A   8       3.691  16.354   2.989  1.00  0.00           H  
ATOM    128 2HH1 ARG A   8       4.902  17.326   2.164  1.00  0.00           H  
ATOM    129 1HH2 ARG A   8       2.563  19.189   0.348  1.00  0.00           H  
ATOM    130 2HH2 ARG A   8       4.262  18.921   0.681  1.00  0.00           H  
ATOM    131  N   PHE A   9       3.124  11.915   3.071  1.00  0.00           N  
ATOM    132  CA  PHE A   9       4.507  11.545   2.792  1.00  0.00           C  
ATOM    133  C   PHE A   9       4.528  10.405   1.782  1.00  0.00           C  
ATOM    134  O   PHE A   9       5.239  10.464   0.768  1.00  0.00           O  
ATOM    135  CB  PHE A   9       5.182  11.150   4.110  1.00  0.00           C  
ATOM    136  CG  PHE A   9       6.557  10.596   4.044  1.00  0.00           C  
ATOM    137  CD1 PHE A   9       7.664  11.414   3.911  1.00  0.00           C  
ATOM    138  CD2 PHE A   9       6.747   9.223   4.148  1.00  0.00           C  
ATOM    139  CE1 PHE A   9       8.936  10.867   3.877  1.00  0.00           C  
ATOM    140  CE2 PHE A   9       8.011   8.676   4.113  1.00  0.00           C  
ATOM    141  CZ  PHE A   9       9.105   9.500   3.976  1.00  0.00           C  
ATOM    142  H   PHE A   9       2.815  11.944   4.045  1.00  0.00           H  
ATOM    143  HA  PHE A   9       5.026  12.406   2.370  1.00  0.00           H  
ATOM    144 1HB  PHE A   9       5.212  12.029   4.735  1.00  0.00           H  
ATOM    145 2HB  PHE A   9       4.573  10.435   4.621  1.00  0.00           H  
ATOM    146  HD1 PHE A   9       7.529  12.496   3.838  1.00  0.00           H  
ATOM    147  HD2 PHE A   9       5.873   8.576   4.259  1.00  0.00           H  
ATOM    148  HE1 PHE A   9       9.810  11.518   3.779  1.00  0.00           H  
ATOM    149  HE2 PHE A   9       8.146   7.598   4.194  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      10.106   9.075   3.946  1.00  0.00           H  
ATOM    151  N   THR A  10       3.732   9.371   2.053  1.00  0.00           N  
ATOM    152  CA  THR A  10       3.649   8.249   1.147  1.00  0.00           C  
ATOM    153  C   THR A  10       3.109   8.688  -0.209  1.00  0.00           C  
ATOM    154  O   THR A  10       3.620   8.252  -1.236  1.00  0.00           O  
ATOM    155  CB  THR A  10       2.803   7.109   1.715  1.00  0.00           C  
ATOM    156  OG1 THR A  10       3.402   6.629   2.922  1.00  0.00           O  
ATOM    157  CG2 THR A  10       2.741   5.997   0.694  1.00  0.00           C  
ATOM    158  H   THR A  10       3.177   9.368   2.909  1.00  0.00           H  
ATOM    159  HA  THR A  10       4.656   7.863   0.996  1.00  0.00           H  
ATOM    160  HB  THR A  10       1.800   7.470   1.934  1.00  0.00           H  
ATOM    161  HG1 THR A  10       3.297   7.313   3.608  1.00  0.00           H  
ATOM    162 1HG2 THR A  10       2.157   5.179   1.060  1.00  0.00           H  
ATOM    163 2HG2 THR A  10       2.283   6.392  -0.189  1.00  0.00           H  
ATOM    164 3HG2 THR A  10       3.747   5.646   0.466  1.00  0.00           H  
ATOM    165  N   ALA A  11       2.075   9.535  -0.233  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.498   9.988  -1.494  1.00  0.00           C  
ATOM    167  C   ALA A  11       2.550  10.697  -2.346  1.00  0.00           C  
ATOM    168  O   ALA A  11       2.599  10.507  -3.566  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.311  10.903  -1.236  1.00  0.00           C  
ATOM    170  H   ALA A  11       1.674   9.854   0.645  1.00  0.00           H  
ATOM    171  HA  ALA A  11       1.148   9.112  -2.038  1.00  0.00           H  
ATOM    172 1HB  ALA A  11      -0.133  11.210  -2.185  1.00  0.00           H  
ATOM    173 2HB  ALA A  11      -0.433  10.373  -0.642  1.00  0.00           H  
ATOM    174 3HB  ALA A  11       0.644  11.781  -0.695  1.00  0.00           H  
ATOM    175  N   VAL A  12       3.433  11.469  -1.706  1.00  0.00           N  
ATOM    176  CA  VAL A  12       4.493  12.137  -2.444  1.00  0.00           C  
ATOM    177  C   VAL A  12       5.413  11.090  -3.050  1.00  0.00           C  
ATOM    178  O   VAL A  12       5.744  11.158  -4.238  1.00  0.00           O  
ATOM    179  CB  VAL A  12       5.283  13.098  -1.540  1.00  0.00           C  
ATOM    180  CG1 VAL A  12       6.505  13.616  -2.284  1.00  0.00           C  
ATOM    181  CG2 VAL A  12       4.376  14.270  -1.122  1.00  0.00           C  
ATOM    182  H   VAL A  12       3.339  11.612  -0.699  1.00  0.00           H  
ATOM    183  HA  VAL A  12       4.043  12.717  -3.250  1.00  0.00           H  
ATOM    184  HB  VAL A  12       5.624  12.561  -0.653  1.00  0.00           H  
ATOM    185 1HG1 VAL A  12       7.065  14.288  -1.635  1.00  0.00           H  
ATOM    186 2HG1 VAL A  12       7.139  12.775  -2.570  1.00  0.00           H  
ATOM    187 3HG1 VAL A  12       6.187  14.153  -3.177  1.00  0.00           H  
ATOM    188 1HG2 VAL A  12       4.930  14.947  -0.473  1.00  0.00           H  
ATOM    189 2HG2 VAL A  12       4.041  14.805  -2.009  1.00  0.00           H  
ATOM    190 3HG2 VAL A  12       3.514  13.893  -0.589  1.00  0.00           H  
ATOM    191  N   ALA A  13       5.796  10.090  -2.247  1.00  0.00           N  
ATOM    192  CA  ALA A  13       6.642   9.015  -2.745  1.00  0.00           C  
ATOM    193  C   ALA A  13       5.958   8.270  -3.889  1.00  0.00           C  
ATOM    194  O   ALA A  13       6.595   7.905  -4.878  1.00  0.00           O  
ATOM    195  CB  ALA A  13       6.979   8.050  -1.627  1.00  0.00           C  
ATOM    196  H   ALA A  13       5.496  10.092  -1.268  1.00  0.00           H  
ATOM    197  HA  ALA A  13       7.559   9.457  -3.126  1.00  0.00           H  
ATOM    198 1HB  ALA A  13       7.626   7.265  -2.004  1.00  0.00           H  
ATOM    199 2HB  ALA A  13       7.483   8.589  -0.825  1.00  0.00           H  
ATOM    200 3HB  ALA A  13       6.065   7.606  -1.244  1.00  0.00           H  
ATOM    201  N   CYS A  14       4.645   8.076  -3.781  1.00  0.00           N  
ATOM    202  CA  CYS A  14       3.916   7.342  -4.797  1.00  0.00           C  
ATOM    203  C   CYS A  14       3.974   8.083  -6.108  1.00  0.00           C  
ATOM    204  O   CYS A  14       4.180   7.467  -7.155  1.00  0.00           O  
ATOM    205  CB  CYS A  14       2.480   7.134  -4.368  1.00  0.00           C  
ATOM    206  SG  CYS A  14       2.337   6.019  -2.962  1.00  0.00           S  
ATOM    207  H   CYS A  14       4.160   8.400  -2.951  1.00  0.00           H  
ATOM    208  HA  CYS A  14       4.383   6.367  -4.922  1.00  0.00           H  
ATOM    209 1HB  CYS A  14       2.024   8.083  -4.111  1.00  0.00           H  
ATOM    210 2HB  CYS A  14       1.924   6.710  -5.196  1.00  0.00           H  
ATOM    211  HG  CYS A  14       2.978   6.844  -2.094  1.00  0.00           H  
ATOM    212  N   MET A  15       3.847   9.409  -6.064  1.00  0.00           N  
ATOM    213  CA  MET A  15       3.953  10.180  -7.289  1.00  0.00           C  
ATOM    214  C   MET A  15       5.369  10.227  -7.803  1.00  0.00           C  
ATOM    215  O   MET A  15       5.591  10.199  -9.012  1.00  0.00           O  
ATOM    216  CB  MET A  15       3.364  11.553  -7.117  1.00  0.00           C  
ATOM    217  CG  MET A  15       1.906  11.484  -6.956  1.00  0.00           C  
ATOM    218  SD  MET A  15       1.167  10.705  -8.430  1.00  0.00           S  
ATOM    219  CE  MET A  15       0.881   9.033  -7.965  1.00  0.00           C  
ATOM    220  H   MET A  15       3.656   9.874  -5.172  1.00  0.00           H  
ATOM    221  HA  MET A  15       3.359   9.678  -8.048  1.00  0.00           H  
ATOM    222 1HB  MET A  15       3.792  12.024  -6.227  1.00  0.00           H  
ATOM    223 2HB  MET A  15       3.596  12.174  -7.981  1.00  0.00           H  
ATOM    224 1HG  MET A  15       1.650  10.894  -6.073  1.00  0.00           H  
ATOM    225 2HG  MET A  15       1.500  12.488  -6.841  1.00  0.00           H  
ATOM    226 1HE  MET A  15       0.402   8.500  -8.793  1.00  0.00           H  
ATOM    227 2HE  MET A  15       1.807   8.561  -7.718  1.00  0.00           H  
ATOM    228 3HE  MET A  15       0.240   9.021  -7.108  1.00  0.00           H  
ATOM    229  N   ALA A  16       6.345  10.208  -6.909  1.00  0.00           N  
ATOM    230  CA  ALA A  16       7.723  10.156  -7.352  1.00  0.00           C  
ATOM    231  C   ALA A  16       7.957   8.872  -8.161  1.00  0.00           C  
ATOM    232  O   ALA A  16       8.703   8.875  -9.143  1.00  0.00           O  
ATOM    233  CB  ALA A  16       8.651  10.226  -6.162  1.00  0.00           C  
ATOM    234  H   ALA A  16       6.132  10.262  -5.912  1.00  0.00           H  
ATOM    235  HA  ALA A  16       7.908  11.009  -8.003  1.00  0.00           H  
ATOM    236 1HB  ALA A  16       9.684  10.198  -6.497  1.00  0.00           H  
ATOM    237 2HB  ALA A  16       8.467  11.146  -5.608  1.00  0.00           H  
ATOM    238 3HB  ALA A  16       8.453   9.386  -5.528  1.00  0.00           H  
ATOM    239  N   HIS A  17       7.294   7.776  -7.753  1.00  0.00           N  
ATOM    240  CA  HIS A  17       7.403   6.494  -8.444  1.00  0.00           C  
ATOM    241  C   HIS A  17       6.529   6.406  -9.713  1.00  0.00           C  
ATOM    242  O   HIS A  17       6.956   5.849 -10.728  1.00  0.00           O  
ATOM    243  CB  HIS A  17       6.991   5.329  -7.516  1.00  0.00           C  
ATOM    244  CG  HIS A  17       7.907   5.041  -6.314  1.00  0.00           C  
ATOM    245  ND1 HIS A  17       9.214   4.604  -6.450  1.00  0.00           N  
ATOM    246  CD2 HIS A  17       7.664   5.083  -4.974  1.00  0.00           C  
ATOM    247  CE1 HIS A  17       9.740   4.410  -5.247  1.00  0.00           C  
ATOM    248  NE2 HIS A  17       8.818   4.690  -4.337  1.00  0.00           N  
ATOM    249  H   HIS A  17       6.728   7.838  -6.907  1.00  0.00           H  
ATOM    250  HA  HIS A  17       8.438   6.338  -8.745  1.00  0.00           H  
ATOM    251 1HB  HIS A  17       5.994   5.535  -7.121  1.00  0.00           H  
ATOM    252 2HB  HIS A  17       6.915   4.417  -8.105  1.00  0.00           H  
ATOM    253  HD1 HIS A  17       9.657   4.306  -7.298  1.00  0.00           H  
ATOM    254  HD2 HIS A  17       6.782   5.345  -4.389  1.00  0.00           H  
ATOM    255  HE1 HIS A  17      10.772   4.066  -5.142  1.00  0.00           H  
ATOM    256  N   ALA A  18       5.295   6.926  -9.643  1.00  0.00           N  
ATOM    257  CA  ALA A  18       4.325   6.814 -10.739  1.00  0.00           C  
ATOM    258  C   ALA A  18       4.364   7.934 -11.781  1.00  0.00           C  
ATOM    259  O   ALA A  18       4.158   7.676 -12.967  1.00  0.00           O  
ATOM    260  CB  ALA A  18       2.923   6.775 -10.170  1.00  0.00           C  
ATOM    261  H   ALA A  18       5.001   7.369  -8.779  1.00  0.00           H  
ATOM    262  HA  ALA A  18       4.526   5.874 -11.251  1.00  0.00           H  
ATOM    263 1HB  ALA A  18       2.205   6.637 -10.975  1.00  0.00           H  
ATOM    264 2HB  ALA A  18       2.834   5.957  -9.458  1.00  0.00           H  
ATOM    265 3HB  ALA A  18       2.738   7.712  -9.674  1.00  0.00           H  
ATOM    266  N   ALA A  19       4.605   9.180 -11.369  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.513  10.323 -12.281  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.159  10.307 -12.995  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.080  10.347 -14.223  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.653  10.310 -13.291  1.00  0.00           C  
ATOM    271  H   ALA A  19       4.836   9.370 -10.404  1.00  0.00           H  
ATOM    272  HA  ALA A  19       4.576  11.234 -11.686  1.00  0.00           H  
ATOM    273 1HB  ALA A  19       5.569  11.183 -13.936  1.00  0.00           H  
ATOM    274 2HB  ALA A  19       6.605  10.340 -12.759  1.00  0.00           H  
ATOM    275 3HB  ALA A  19       5.612   9.414 -13.900  1.00  0.00           H  
ATOM    276  N   ALA A  20       2.099  10.236 -12.198  1.00  0.00           N  
ATOM    277  CA  ALA A  20       0.725  10.095 -12.663  1.00  0.00           C  
ATOM    278  C   ALA A  20      -0.198  10.975 -11.810  1.00  0.00           C  
ATOM    279  O   ALA A  20       0.294  11.859 -11.112  1.00  0.00           O  
ATOM    280  CB  ALA A  20       0.341   8.629 -12.603  1.00  0.00           C  
ATOM    281  H   ALA A  20       2.264  10.241 -11.203  1.00  0.00           H  
ATOM    282  HA  ALA A  20       0.669  10.442 -13.694  1.00  0.00           H  
ATOM    283 1HB  ALA A  20      -0.646   8.511 -12.975  1.00  0.00           H  
ATOM    284 2HB  ALA A  20       1.028   8.048 -13.223  1.00  0.00           H  
ATOM    285 3HB  ALA A  20       0.395   8.274 -11.575  1.00  0.00           H  
ATOM    286  N   GLU A  21      -1.523  10.852 -11.944  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -2.404  11.729 -11.167  1.00  0.00           C  
ATOM    288  C   GLU A  21      -2.167  11.566  -9.650  1.00  0.00           C  
ATOM    289  O   GLU A  21      -2.129  10.441  -9.159  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -3.874  11.428 -11.487  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -4.879  12.371 -10.817  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -6.318  12.088 -11.189  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -6.560  11.141 -11.898  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -7.175  12.834 -10.770  1.00  0.00           O  
ATOM    295  H   GLU A  21      -1.949  10.122 -12.519  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -2.208  12.743 -11.486  1.00  0.00           H  
ATOM    297 1HB  GLU A  21      -4.030  11.473 -12.563  1.00  0.00           H  
ATOM    298 2HB  GLU A  21      -4.112  10.415 -11.165  1.00  0.00           H  
ATOM    299 1HG  GLU A  21      -4.776  12.282  -9.732  1.00  0.00           H  
ATOM    300 2HG  GLU A  21      -4.639  13.392 -11.094  1.00  0.00           H  
ATOM    301  N   PRO A  22      -2.017  12.643  -8.862  1.00  0.00           N  
ATOM    302  CA  PRO A  22      -1.819  12.561  -7.428  1.00  0.00           C  
ATOM    303  C   PRO A  22      -2.883  11.730  -6.736  1.00  0.00           C  
ATOM    304  O   PRO A  22      -4.088  11.919  -6.934  1.00  0.00           O  
ATOM    305  CB  PRO A  22      -1.898  14.034  -7.014  1.00  0.00           C  
ATOM    306  CG  PRO A  22      -1.401  14.787  -8.229  1.00  0.00           C  
ATOM    307  CD  PRO A  22      -1.941  14.013  -9.413  1.00  0.00           C  
ATOM    308  HA  PRO A  22      -0.835  12.164  -7.204  1.00  0.00           H  
ATOM    309 1HB  PRO A  22      -2.926  14.290  -6.746  1.00  0.00           H  
ATOM    310 2HB  PRO A  22      -1.281  14.203  -6.119  1.00  0.00           H  
ATOM    311 1HG  PRO A  22      -1.753  15.830  -8.205  1.00  0.00           H  
ATOM    312 2HG  PRO A  22      -0.300  14.823  -8.224  1.00  0.00           H  
ATOM    313 1HD  PRO A  22      -2.928  14.381  -9.717  1.00  0.00           H  
ATOM    314 2HD  PRO A  22      -1.185  14.082 -10.210  1.00  0.00           H  
ATOM    315  N   ILE A  23      -2.416  10.863  -5.853  1.00  0.00           N  
ATOM    316  CA  ILE A  23      -3.275  10.009  -5.054  1.00  0.00           C  
ATOM    317  C   ILE A  23      -3.768  10.807  -3.862  1.00  0.00           C  
ATOM    318  O   ILE A  23      -2.975  11.417  -3.145  1.00  0.00           O  
ATOM    319  CB  ILE A  23      -2.538   8.712  -4.675  1.00  0.00           C  
ATOM    320  CG1 ILE A  23      -2.251   7.926  -5.984  1.00  0.00           C  
ATOM    321  CG2 ILE A  23      -3.342   7.897  -3.695  1.00  0.00           C  
ATOM    322  CD1 ILE A  23      -1.282   6.760  -5.837  1.00  0.00           C  
ATOM    323  H   ILE A  23      -1.417  10.776  -5.748  1.00  0.00           H  
ATOM    324  HA  ILE A  23      -4.141   9.729  -5.651  1.00  0.00           H  
ATOM    325  HB  ILE A  23      -1.576   8.962  -4.228  1.00  0.00           H  
ATOM    326 1HG1 ILE A  23      -3.193   7.525  -6.354  1.00  0.00           H  
ATOM    327 2HG1 ILE A  23      -1.878   8.620  -6.725  1.00  0.00           H  
ATOM    328 1HG2 ILE A  23      -2.800   6.984  -3.441  1.00  0.00           H  
ATOM    329 2HG2 ILE A  23      -3.511   8.485  -2.787  1.00  0.00           H  
ATOM    330 3HG2 ILE A  23      -4.302   7.638  -4.140  1.00  0.00           H  
ATOM    331 1HD1 ILE A  23      -1.151   6.268  -6.799  1.00  0.00           H  
ATOM    332 2HD1 ILE A  23      -0.329   7.132  -5.491  1.00  0.00           H  
ATOM    333 3HD1 ILE A  23      -1.673   6.037  -5.117  1.00  0.00           H  
ATOM    334  N   GLN A  24      -5.084  10.844  -3.684  1.00  0.00           N  
ATOM    335  CA  GLN A  24      -5.664  11.675  -2.643  1.00  0.00           C  
ATOM    336  C   GLN A  24      -5.656  10.940  -1.313  1.00  0.00           C  
ATOM    337  O   GLN A  24      -5.801   9.713  -1.267  1.00  0.00           O  
ATOM    338  CB  GLN A  24      -7.077  12.088  -3.036  1.00  0.00           C  
ATOM    339  CG  GLN A  24      -7.152  12.807  -4.383  1.00  0.00           C  
ATOM    340  CD  GLN A  24      -6.364  14.087  -4.438  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      -6.612  15.020  -3.665  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      -5.400  14.153  -5.357  1.00  0.00           N  
ATOM    343  H   GLN A  24      -5.685  10.313  -4.299  1.00  0.00           H  
ATOM    344  HA  GLN A  24      -5.057  12.574  -2.537  1.00  0.00           H  
ATOM    345 1HB  GLN A  24      -7.700  11.228  -3.098  1.00  0.00           H  
ATOM    346 2HB  GLN A  24      -7.497  12.744  -2.277  1.00  0.00           H  
ATOM    347 1HG  GLN A  24      -6.763  12.137  -5.153  1.00  0.00           H  
ATOM    348 2HG  GLN A  24      -8.199  13.037  -4.596  1.00  0.00           H  
ATOM    349 1HE2 GLN A  24      -4.850  14.981  -5.436  1.00  0.00           H  
ATOM    350 2HE2 GLN A  24      -5.211  13.361  -5.984  1.00  0.00           H  
ATOM    351  N   LEU A  25      -5.551  11.716  -0.236  1.00  0.00           N  
ATOM    352  CA  LEU A  25      -5.416  11.188   1.116  1.00  0.00           C  
ATOM    353  C   LEU A  25      -6.583  10.334   1.594  1.00  0.00           C  
ATOM    354  O   LEU A  25      -6.391   9.325   2.271  1.00  0.00           O  
ATOM    355  CB  LEU A  25      -5.340  12.355   2.112  1.00  0.00           C  
ATOM    356  CG  LEU A  25      -4.134  13.300   2.038  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      -4.337  14.403   3.055  1.00  0.00           C  
ATOM    358  CD2 LEU A  25      -2.872  12.579   2.282  1.00  0.00           C  
ATOM    359  H   LEU A  25      -5.487  12.715  -0.373  1.00  0.00           H  
ATOM    360  HA  LEU A  25      -4.504  10.592   1.157  1.00  0.00           H  
ATOM    361 1HB  LEU A  25      -6.228  12.966   1.980  1.00  0.00           H  
ATOM    362 2HB  LEU A  25      -5.373  11.947   3.108  1.00  0.00           H  
ATOM    363  HG  LEU A  25      -4.095  13.756   1.049  1.00  0.00           H  
ATOM    364 1HD1 LEU A  25      -3.501  15.103   3.006  1.00  0.00           H  
ATOM    365 2HD1 LEU A  25      -5.266  14.931   2.842  1.00  0.00           H  
ATOM    366 3HD1 LEU A  25      -4.386  13.969   4.054  1.00  0.00           H  
ATOM    367 1HD2 LEU A  25      -2.054  13.280   2.217  1.00  0.00           H  
ATOM    368 2HD2 LEU A  25      -2.891  12.134   3.265  1.00  0.00           H  
ATOM    369 3HD2 LEU A  25      -2.760  11.817   1.520  1.00  0.00           H  
ATOM    370  N   HIS A  26      -7.795  10.735   1.231  1.00  0.00           N  
ATOM    371  CA  HIS A  26      -8.974  10.027   1.704  1.00  0.00           C  
ATOM    372  C   HIS A  26      -9.509   9.052   0.668  1.00  0.00           C  
ATOM    373  O   HIS A  26     -10.025   7.986   1.017  1.00  0.00           O  
ATOM    374  CB  HIS A  26     -10.049  11.037   2.097  1.00  0.00           C  
ATOM    375  CG  HIS A  26      -9.627  11.898   3.253  1.00  0.00           C  
ATOM    376  ND1 HIS A  26      -9.780  11.510   4.566  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      -9.030  13.113   3.286  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      -9.304  12.458   5.359  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      -8.843  13.438   4.606  1.00  0.00           N  
ATOM    380  H   HIS A  26      -7.891  11.555   0.654  1.00  0.00           H  
ATOM    381  HA  HIS A  26      -8.719   9.451   2.593  1.00  0.00           H  
ATOM    382 1HB  HIS A  26     -10.275  11.681   1.247  1.00  0.00           H  
ATOM    383 2HB  HIS A  26     -10.965  10.513   2.367  1.00  0.00           H  
ATOM    384  HD2 HIS A  26      -8.747  13.718   2.425  1.00  0.00           H  
ATOM    385  HE1 HIS A  26      -9.288  12.433   6.448  1.00  0.00           H  
ATOM    386  HE2 HIS A  26      -8.418  14.290   4.941  1.00  0.00           H  
ATOM    387  N   GLU A  27      -9.378   9.388  -0.612  1.00  0.00           N  
ATOM    388  CA  GLU A  27      -9.929   8.503  -1.626  1.00  0.00           C  
ATOM    389  C   GLU A  27      -9.199   7.173  -1.604  1.00  0.00           C  
ATOM    390  O   GLU A  27      -9.816   6.118  -1.739  1.00  0.00           O  
ATOM    391  CB  GLU A  27      -9.837   9.121  -3.018  1.00  0.00           C  
ATOM    392  CG  GLU A  27     -10.743  10.341  -3.222  1.00  0.00           C  
ATOM    393  CD  GLU A  27     -10.598  10.986  -4.586  1.00  0.00           C  
ATOM    394  OE1 GLU A  27      -9.686  10.635  -5.299  1.00  0.00           O  
ATOM    395  OE2 GLU A  27     -11.402  11.830  -4.908  1.00  0.00           O  
ATOM    396  H   GLU A  27      -8.921  10.247  -0.874  1.00  0.00           H  
ATOM    397  HA  GLU A  27     -10.979   8.322  -1.397  1.00  0.00           H  
ATOM    398 1HB  GLU A  27      -8.815   9.376  -3.234  1.00  0.00           H  
ATOM    399 2HB  GLU A  27     -10.136   8.375  -3.753  1.00  0.00           H  
ATOM    400 1HG  GLU A  27     -11.779  10.035  -3.086  1.00  0.00           H  
ATOM    401 2HG  GLU A  27     -10.508  11.078  -2.453  1.00  0.00           H  
ATOM    402  N   ALA A  28      -7.879   7.212  -1.389  1.00  0.00           N  
ATOM    403  CA  ALA A  28      -7.098   5.986  -1.355  1.00  0.00           C  
ATOM    404  C   ALA A  28      -7.570   5.051  -0.251  1.00  0.00           C  
ATOM    405  O   ALA A  28      -7.595   3.836  -0.430  1.00  0.00           O  
ATOM    406  CB  ALA A  28      -5.635   6.325  -1.137  1.00  0.00           C  
ATOM    407  H   ALA A  28      -7.388   8.103  -1.282  1.00  0.00           H  
ATOM    408  HA  ALA A  28      -7.221   5.477  -2.309  1.00  0.00           H  
ATOM    409 1HB  ALA A  28      -5.042   5.416  -1.137  1.00  0.00           H  
ATOM    410 2HB  ALA A  28      -5.306   6.975  -1.929  1.00  0.00           H  
ATOM    411 3HB  ALA A  28      -5.517   6.838  -0.181  1.00  0.00           H  
ATOM    412  N   SER A  29      -7.940   5.622   0.898  1.00  0.00           N  
ATOM    413  CA  SER A  29      -8.409   4.846   2.044  1.00  0.00           C  
ATOM    414  C   SER A  29      -9.759   4.206   1.752  1.00  0.00           C  
ATOM    415  O   SER A  29      -9.997   3.037   2.060  1.00  0.00           O  
ATOM    416  CB  SER A  29      -8.494   5.725   3.285  1.00  0.00           C  
ATOM    417  OG  SER A  29      -8.973   5.006   4.412  1.00  0.00           O  
ATOM    418  H   SER A  29      -7.907   6.630   0.968  1.00  0.00           H  
ATOM    419  HA  SER A  29      -7.692   4.048   2.234  1.00  0.00           H  
ATOM    420 1HB  SER A  29      -7.508   6.137   3.505  1.00  0.00           H  
ATOM    421 2HB  SER A  29      -9.157   6.565   3.081  1.00  0.00           H  
ATOM    422  HG  SER A  29      -8.271   4.366   4.687  1.00  0.00           H  
ATOM    423  N   ARG A  30     -10.661   5.006   1.189  1.00  0.00           N  
ATOM    424  CA  ARG A  30     -12.015   4.567   0.892  1.00  0.00           C  
ATOM    425  C   ARG A  30     -12.072   3.499  -0.206  1.00  0.00           C  
ATOM    426  O   ARG A  30     -12.876   2.565  -0.139  1.00  0.00           O  
ATOM    427  CB  ARG A  30     -12.819   5.781   0.464  1.00  0.00           C  
ATOM    428  CG  ARG A  30     -13.087   6.778   1.589  1.00  0.00           C  
ATOM    429  CD  ARG A  30     -13.701   8.029   1.085  1.00  0.00           C  
ATOM    430  NE  ARG A  30     -13.914   8.996   2.152  1.00  0.00           N  
ATOM    431  CZ  ARG A  30     -14.230  10.291   1.962  1.00  0.00           C  
ATOM    432  NH1 ARG A  30     -14.366  10.765   0.742  1.00  0.00           N  
ATOM    433  NH2 ARG A  30     -14.402  11.088   3.002  1.00  0.00           N  
ATOM    434  H   ARG A  30     -10.396   5.967   0.969  1.00  0.00           H  
ATOM    435  HA  ARG A  30     -12.446   4.155   1.804  1.00  0.00           H  
ATOM    436 1HB  ARG A  30     -12.277   6.309  -0.323  1.00  0.00           H  
ATOM    437 2HB  ARG A  30     -13.774   5.463   0.052  1.00  0.00           H  
ATOM    438 1HG  ARG A  30     -13.766   6.331   2.314  1.00  0.00           H  
ATOM    439 2HG  ARG A  30     -12.147   7.027   2.081  1.00  0.00           H  
ATOM    440 1HD  ARG A  30     -13.035   8.479   0.346  1.00  0.00           H  
ATOM    441 2HD  ARG A  30     -14.662   7.809   0.624  1.00  0.00           H  
ATOM    442  HE  ARG A  30     -13.817   8.671   3.106  1.00  0.00           H  
ATOM    443 1HH1 ARG A  30     -14.232  10.156  -0.054  1.00  0.00           H  
ATOM    444 2HH1 ARG A  30     -14.603  11.736   0.601  1.00  0.00           H  
ATOM    445 1HH2 ARG A  30     -14.294  10.725   3.940  1.00  0.00           H  
ATOM    446 2HH2 ARG A  30     -14.637  12.059   2.861  1.00  0.00           H  
ATOM    447  N   ALA A  31     -11.235   3.648  -1.229  1.00  0.00           N  
ATOM    448  CA  ALA A  31     -11.211   2.719  -2.348  1.00  0.00           C  
ATOM    449  C   ALA A  31     -10.721   1.323  -1.934  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.773   1.212  -1.161  1.00  0.00           O  
ATOM    451  CB  ALA A  31     -10.298   3.257  -3.435  1.00  0.00           C  
ATOM    452  H   ALA A  31     -10.602   4.449  -1.248  1.00  0.00           H  
ATOM    453  HA  ALA A  31     -12.224   2.656  -2.725  1.00  0.00           H  
ATOM    454 1HB  ALA A  31     -10.299   2.580  -4.288  1.00  0.00           H  
ATOM    455 2HB  ALA A  31     -10.645   4.242  -3.745  1.00  0.00           H  
ATOM    456 3HB  ALA A  31      -9.284   3.342  -3.036  1.00  0.00           H  
ATOM    457  N   PRO A  32     -11.290   0.236  -2.474  1.00  0.00           N  
ATOM    458  CA  PRO A  32     -10.820  -1.112  -2.276  1.00  0.00           C  
ATOM    459  C   PRO A  32      -9.554  -1.280  -3.091  1.00  0.00           C  
ATOM    460  O   PRO A  32      -9.330  -0.504  -4.020  1.00  0.00           O  
ATOM    461  CB  PRO A  32     -11.976  -1.963  -2.798  1.00  0.00           C  
ATOM    462  CG  PRO A  32     -12.630  -1.095  -3.849  1.00  0.00           C  
ATOM    463  CD  PRO A  32     -12.483   0.337  -3.332  1.00  0.00           C  
ATOM    464  HA  PRO A  32     -10.665  -1.271  -1.208  1.00  0.00           H  
ATOM    465 1HB  PRO A  32     -11.581  -2.909  -3.213  1.00  0.00           H  
ATOM    466 2HB  PRO A  32     -12.650  -2.229  -1.975  1.00  0.00           H  
ATOM    467 1HG  PRO A  32     -12.138  -1.248  -4.816  1.00  0.00           H  
ATOM    468 2HG  PRO A  32     -13.680  -1.393  -3.981  1.00  0.00           H  
ATOM    469 1HD  PRO A  32     -12.308   1.002  -4.189  1.00  0.00           H  
ATOM    470 2HD  PRO A  32     -13.364   0.629  -2.733  1.00  0.00           H  
ATOM    471  N   PRO A  33      -8.673  -2.213  -2.751  1.00  0.00           N  
ATOM    472  CA  PRO A  33      -7.580  -2.634  -3.600  1.00  0.00           C  
ATOM    473  C   PRO A  33      -8.149  -3.117  -4.925  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.016  -3.992  -4.950  1.00  0.00           O  
ATOM    475  CB  PRO A  33      -6.970  -3.778  -2.782  1.00  0.00           C  
ATOM    476  CG  PRO A  33      -7.325  -3.425  -1.338  1.00  0.00           C  
ATOM    477  CD  PRO A  33      -8.688  -2.791  -1.412  1.00  0.00           C  
ATOM    478  HA  PRO A  33      -6.883  -1.801  -3.748  1.00  0.00           H  
ATOM    479 1HB  PRO A  33      -7.391  -4.742  -3.104  1.00  0.00           H  
ATOM    480 2HB  PRO A  33      -5.886  -3.827  -2.960  1.00  0.00           H  
ATOM    481 1HG  PRO A  33      -7.334  -4.327  -0.719  1.00  0.00           H  
ATOM    482 2HG  PRO A  33      -6.569  -2.749  -0.906  1.00  0.00           H  
ATOM    483 1HD  PRO A  33      -9.502  -3.511  -1.299  1.00  0.00           H  
ATOM    484 2HD  PRO A  33      -8.718  -1.999  -0.651  1.00  0.00           H  
ATOM    485  N   THR A  34      -7.649  -2.547  -6.009  1.00  0.00           N  
ATOM    486  CA  THR A  34      -8.088  -2.851  -7.366  1.00  0.00           C  
ATOM    487  C   THR A  34      -6.878  -3.026  -8.268  1.00  0.00           C  
ATOM    488  O   THR A  34      -6.500  -2.092  -8.975  1.00  0.00           O  
ATOM    489  CB  THR A  34      -8.998  -1.737  -7.935  1.00  0.00           C  
ATOM    490  OG1 THR A  34      -8.311  -0.478  -7.873  1.00  0.00           O  
ATOM    491  CG2 THR A  34     -10.306  -1.635  -7.160  1.00  0.00           C  
ATOM    492  H   THR A  34      -6.936  -1.842  -5.889  1.00  0.00           H  
ATOM    493  HA  THR A  34      -8.645  -3.788  -7.357  1.00  0.00           H  
ATOM    494  HB  THR A  34      -9.221  -1.967  -8.976  1.00  0.00           H  
ATOM    495  HG1 THR A  34      -8.205  -0.214  -6.951  1.00  0.00           H  
ATOM    496 1HG2 THR A  34     -10.925  -0.850  -7.590  1.00  0.00           H  
ATOM    497 2HG2 THR A  34     -10.835  -2.586  -7.211  1.00  0.00           H  
ATOM    498 3HG2 THR A  34     -10.103  -1.400  -6.136  1.00  0.00           H  
ATOM    499  N   LEU A  35      -6.230  -4.194  -8.231  1.00  0.00           N  
ATOM    500  CA  LEU A  35      -4.959  -4.379  -8.952  1.00  0.00           C  
ATOM    501  C   LEU A  35      -5.139  -4.535 -10.473  1.00  0.00           C  
ATOM    502  O   LEU A  35      -4.883  -5.594 -11.048  1.00  0.00           O  
ATOM    503  CB  LEU A  35      -4.201  -5.615  -8.413  1.00  0.00           C  
ATOM    504  CG  LEU A  35      -3.428  -5.450  -7.058  1.00  0.00           C  
ATOM    505  CD1 LEU A  35      -4.440  -5.380  -5.887  1.00  0.00           C  
ATOM    506  CD2 LEU A  35      -2.434  -6.644  -6.892  1.00  0.00           C  
ATOM    507  H   LEU A  35      -6.602  -4.944  -7.665  1.00  0.00           H  
ATOM    508  HA  LEU A  35      -4.342  -3.497  -8.779  1.00  0.00           H  
ATOM    509 1HB  LEU A  35      -4.913  -6.427  -8.285  1.00  0.00           H  
ATOM    510 2HB  LEU A  35      -3.472  -5.918  -9.165  1.00  0.00           H  
ATOM    511  HG  LEU A  35      -2.869  -4.516  -7.069  1.00  0.00           H  
ATOM    512 1HD1 LEU A  35      -3.907  -5.259  -4.947  1.00  0.00           H  
ATOM    513 2HD1 LEU A  35      -5.111  -4.534  -6.031  1.00  0.00           H  
ATOM    514 3HD1 LEU A  35      -5.020  -6.300  -5.854  1.00  0.00           H  
ATOM    515 1HD2 LEU A  35      -1.884  -6.553  -5.969  1.00  0.00           H  
ATOM    516 2HD2 LEU A  35      -2.981  -7.581  -6.883  1.00  0.00           H  
ATOM    517 3HD2 LEU A  35      -1.733  -6.650  -7.725  1.00  0.00           H  
ATOM    518  N   ALA A  36      -5.605  -3.456 -11.089  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -5.875  -3.307 -12.512  1.00  0.00           C  
ATOM    520  C   ALA A  36      -4.617  -2.849 -13.231  1.00  0.00           C  
ATOM    521  O   ALA A  36      -3.676  -2.356 -12.606  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -7.000  -2.314 -12.727  1.00  0.00           C  
ATOM    523  H   ALA A  36      -5.791  -2.659 -10.494  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -6.164  -4.278 -12.914  1.00  0.00           H  
ATOM    525 1HB  ALA A  36      -7.202  -2.217 -13.790  1.00  0.00           H  
ATOM    526 2HB  ALA A  36      -7.896  -2.661 -12.215  1.00  0.00           H  
ATOM    527 3HB  ALA A  36      -6.706  -1.345 -12.322  1.00  0.00           H  
ATOM    528  N   ARG A  37      -4.595  -2.961 -14.554  1.00  0.00           N  
ATOM    529  CA  ARG A  37      -3.418  -2.530 -15.306  1.00  0.00           C  
ATOM    530  C   ARG A  37      -3.328  -1.012 -15.506  1.00  0.00           C  
ATOM    531  O   ARG A  37      -3.449  -0.509 -16.625  1.00  0.00           O  
ATOM    532  CB  ARG A  37      -3.385  -3.211 -16.664  1.00  0.00           C  
ATOM    533  CG  ARG A  37      -3.203  -4.724 -16.617  1.00  0.00           C  
ATOM    534  CD  ARG A  37      -3.189  -5.323 -17.983  1.00  0.00           C  
ATOM    535  NE  ARG A  37      -3.024  -6.769 -17.945  1.00  0.00           N  
ATOM    536  CZ  ARG A  37      -2.947  -7.564 -19.032  1.00  0.00           C  
ATOM    537  NH1 ARG A  37      -3.023  -7.045 -20.238  1.00  0.00           N  
ATOM    538  NH2 ARG A  37      -2.794  -8.869 -18.885  1.00  0.00           N  
ATOM    539  H   ARG A  37      -5.384  -3.358 -15.042  1.00  0.00           H  
ATOM    540  HA  ARG A  37      -2.534  -2.849 -14.750  1.00  0.00           H  
ATOM    541 1HB  ARG A  37      -4.313  -3.002 -17.195  1.00  0.00           H  
ATOM    542 2HB  ARG A  37      -2.569  -2.797 -17.256  1.00  0.00           H  
ATOM    543 1HG  ARG A  37      -2.253  -4.960 -16.128  1.00  0.00           H  
ATOM    544 2HG  ARG A  37      -4.019  -5.173 -16.050  1.00  0.00           H  
ATOM    545 1HD  ARG A  37      -4.130  -5.101 -18.486  1.00  0.00           H  
ATOM    546 2HD  ARG A  37      -2.364  -4.901 -18.556  1.00  0.00           H  
ATOM    547  HE  ARG A  37      -2.959  -7.208 -17.035  1.00  0.00           H  
ATOM    548 1HH1 ARG A  37      -3.140  -6.048 -20.352  1.00  0.00           H  
ATOM    549 2HH1 ARG A  37      -2.966  -7.642 -21.050  1.00  0.00           H  
ATOM    550 1HH2 ARG A  37      -2.735  -9.269 -17.958  1.00  0.00           H  
ATOM    551 2HH2 ARG A  37      -2.737  -9.465 -19.697  1.00  0.00           H  
ATOM    552  N   HIS A  38      -3.078  -0.310 -14.402  1.00  0.00           N  
ATOM    553  CA  HIS A  38      -2.952   1.145 -14.363  1.00  0.00           C  
ATOM    554  C   HIS A  38      -1.713   1.533 -13.556  1.00  0.00           C  
ATOM    555  O   HIS A  38      -1.376   0.893 -12.561  1.00  0.00           O  
ATOM    556  CB  HIS A  38      -4.203   1.804 -13.766  1.00  0.00           C  
ATOM    557  CG  HIS A  38      -5.458   1.609 -14.570  1.00  0.00           C  
ATOM    558  ND1 HIS A  38      -6.218   0.465 -14.511  1.00  0.00           N  
ATOM    559  CD2 HIS A  38      -6.074   2.424 -15.455  1.00  0.00           C  
ATOM    560  CE1 HIS A  38      -7.248   0.582 -15.329  1.00  0.00           C  
ATOM    561  NE2 HIS A  38      -7.184   1.761 -15.913  1.00  0.00           N  
ATOM    562  H   HIS A  38      -3.004  -0.850 -13.542  1.00  0.00           H  
ATOM    563  HA  HIS A  38      -2.822   1.530 -15.374  1.00  0.00           H  
ATOM    564 1HB  HIS A  38      -4.374   1.421 -12.759  1.00  0.00           H  
ATOM    565 2HB  HIS A  38      -4.037   2.868 -13.689  1.00  0.00           H  
ATOM    566  HD2 HIS A  38      -5.747   3.421 -15.752  1.00  0.00           H  
ATOM    567  HE1 HIS A  38      -8.021  -0.168 -15.493  1.00  0.00           H  
ATOM    568  HE2 HIS A  38      -7.840   2.123 -16.589  1.00  0.00           H  
ATOM    569  N   ARG A  39      -1.044   2.616 -13.942  1.00  0.00           N  
ATOM    570  CA  ARG A  39       0.198   2.994 -13.259  1.00  0.00           C  
ATOM    571  C   ARG A  39       0.017   3.782 -11.964  1.00  0.00           C  
ATOM    572  O   ARG A  39       0.425   4.938 -11.864  1.00  0.00           O  
ATOM    573  CB  ARG A  39       1.040   3.827 -14.210  1.00  0.00           C  
ATOM    574  CG  ARG A  39       2.418   4.201 -13.727  1.00  0.00           C  
ATOM    575  CD  ARG A  39       3.146   4.946 -14.784  1.00  0.00           C  
ATOM    576  NE  ARG A  39       4.461   5.341 -14.367  1.00  0.00           N  
ATOM    577  CZ  ARG A  39       5.581   4.600 -14.524  1.00  0.00           C  
ATOM    578  NH1 ARG A  39       5.511   3.418 -15.105  1.00  0.00           N  
ATOM    579  NH2 ARG A  39       6.752   5.052 -14.104  1.00  0.00           N  
ATOM    580  H   ARG A  39      -1.361   3.150 -14.739  1.00  0.00           H  
ATOM    581  HA  ARG A  39       0.741   2.079 -13.025  1.00  0.00           H  
ATOM    582 1HB  ARG A  39       1.156   3.295 -15.151  1.00  0.00           H  
ATOM    583 2HB  ARG A  39       0.515   4.760 -14.424  1.00  0.00           H  
ATOM    584 1HG  ARG A  39       2.345   4.843 -12.846  1.00  0.00           H  
ATOM    585 2HG  ARG A  39       2.982   3.302 -13.478  1.00  0.00           H  
ATOM    586 1HD  ARG A  39       3.241   4.325 -15.673  1.00  0.00           H  
ATOM    587 2HD  ARG A  39       2.589   5.851 -15.029  1.00  0.00           H  
ATOM    588  HE  ARG A  39       4.531   6.248 -13.900  1.00  0.00           H  
ATOM    589 1HH1 ARG A  39       4.621   3.068 -15.430  1.00  0.00           H  
ATOM    590 2HH1 ARG A  39       6.347   2.867 -15.225  1.00  0.00           H  
ATOM    591 1HH2 ARG A  39       6.829   5.967 -13.668  1.00  0.00           H  
ATOM    592 2HH2 ARG A  39       7.580   4.492 -14.225  1.00  0.00           H  
ATOM    593  N   TYR A  40      -0.559   3.120 -10.971  1.00  0.00           N  
ATOM    594  CA  TYR A  40      -0.796   3.700  -9.649  1.00  0.00           C  
ATOM    595  C   TYR A  40      -0.462   2.731  -8.537  1.00  0.00           C  
ATOM    596  O   TYR A  40      -0.603   1.519  -8.693  1.00  0.00           O  
ATOM    597  CB  TYR A  40      -2.231   4.213  -9.510  1.00  0.00           C  
ATOM    598  CG  TYR A  40      -2.537   5.339 -10.461  1.00  0.00           C  
ATOM    599  CD1 TYR A  40      -3.027   5.088 -11.735  1.00  0.00           C  
ATOM    600  CD2 TYR A  40      -2.291   6.633 -10.059  1.00  0.00           C  
ATOM    601  CE1 TYR A  40      -3.262   6.139 -12.606  1.00  0.00           C  
ATOM    602  CE2 TYR A  40      -2.526   7.662 -10.912  1.00  0.00           C  
ATOM    603  CZ  TYR A  40      -3.004   7.441 -12.181  1.00  0.00           C  
ATOM    604  OH  TYR A  40      -3.199   8.527 -13.036  1.00  0.00           O  
ATOM    605  H   TYR A  40      -0.849   2.164 -11.178  1.00  0.00           H  
ATOM    606  HA  TYR A  40      -0.131   4.556  -9.531  1.00  0.00           H  
ATOM    607 1HB  TYR A  40      -2.931   3.398  -9.704  1.00  0.00           H  
ATOM    608 2HB  TYR A  40      -2.400   4.560  -8.489  1.00  0.00           H  
ATOM    609  HD1 TYR A  40      -3.206   4.069 -12.039  1.00  0.00           H  
ATOM    610  HD2 TYR A  40      -1.900   6.833  -9.063  1.00  0.00           H  
ATOM    611  HE1 TYR A  40      -3.636   5.948 -13.611  1.00  0.00           H  
ATOM    612  HE2 TYR A  40      -2.322   8.656 -10.593  1.00  0.00           H  
ATOM    613  HH  TYR A  40      -3.682   8.234 -13.818  1.00  0.00           H  
ATOM    614  N   THR A  41      -0.036   3.266  -7.408  1.00  0.00           N  
ATOM    615  CA  THR A  41       0.195   2.443  -6.240  1.00  0.00           C  
ATOM    616  C   THR A  41      -1.144   2.221  -5.554  1.00  0.00           C  
ATOM    617  O   THR A  41      -2.084   2.984  -5.794  1.00  0.00           O  
ATOM    618  CB  THR A  41       1.124   3.155  -5.261  1.00  0.00           C  
ATOM    619  OG1 THR A  41       0.467   4.330  -4.805  1.00  0.00           O  
ATOM    620  CG2 THR A  41       2.440   3.548  -5.943  1.00  0.00           C  
ATOM    621  H   THR A  41       0.101   4.265  -7.348  1.00  0.00           H  
ATOM    622  HA  THR A  41       0.611   1.478  -6.536  1.00  0.00           H  
ATOM    623  HB  THR A  41       1.316   2.501  -4.411  1.00  0.00           H  
ATOM    624  HG1 THR A  41       0.816   4.573  -3.947  1.00  0.00           H  
ATOM    625 1HG2 THR A  41       3.081   4.062  -5.231  1.00  0.00           H  
ATOM    626 2HG2 THR A  41       2.943   2.652  -6.299  1.00  0.00           H  
ATOM    627 3HG2 THR A  41       2.232   4.210  -6.785  1.00  0.00           H  
ATOM    628  N   THR A  42      -1.222   1.243  -4.658  1.00  0.00           N  
ATOM    629  CA  THR A  42      -2.415   1.083  -3.845  1.00  0.00           C  
ATOM    630  C   THR A  42      -2.038   1.306  -2.395  1.00  0.00           C  
ATOM    631  O   THR A  42      -1.330   0.500  -1.798  1.00  0.00           O  
ATOM    632  CB  THR A  42      -3.040  -0.321  -4.013  1.00  0.00           C  
ATOM    633  OG1 THR A  42      -3.451  -0.521  -5.375  1.00  0.00           O  
ATOM    634  CG2 THR A  42      -4.219  -0.525  -3.061  1.00  0.00           C  
ATOM    635  H   THR A  42      -0.439   0.606  -4.504  1.00  0.00           H  
ATOM    636  HA  THR A  42      -3.152   1.835  -4.126  1.00  0.00           H  
ATOM    637  HB  THR A  42      -2.284  -1.056  -3.787  1.00  0.00           H  
ATOM    638  HG1 THR A  42      -2.682  -0.482  -5.953  1.00  0.00           H  
ATOM    639 1HG2 THR A  42      -4.611  -1.528  -3.188  1.00  0.00           H  
ATOM    640 2HG2 THR A  42      -3.878  -0.397  -2.029  1.00  0.00           H  
ATOM    641 3HG2 THR A  42      -4.998   0.206  -3.276  1.00  0.00           H  
ATOM    642  N   ALA A  43      -2.487   2.408  -1.828  1.00  0.00           N  
ATOM    643  CA  ALA A  43      -2.085   2.707  -0.466  1.00  0.00           C  
ATOM    644  C   ALA A  43      -3.299   2.722   0.451  1.00  0.00           C  
ATOM    645  O   ALA A  43      -4.134   3.621   0.370  1.00  0.00           O  
ATOM    646  CB  ALA A  43      -1.322   4.016  -0.447  1.00  0.00           C  
ATOM    647  H   ALA A  43      -3.086   3.039  -2.343  1.00  0.00           H  
ATOM    648  HA  ALA A  43      -1.427   1.921  -0.118  1.00  0.00           H  
ATOM    649 1HB  ALA A  43      -0.987   4.203   0.545  1.00  0.00           H  
ATOM    650 2HB  ALA A  43      -0.455   3.941  -1.104  1.00  0.00           H  
ATOM    651 3HB  ALA A  43      -1.962   4.826  -0.788  1.00  0.00           H  
ATOM    652  N   THR A  44      -3.421   1.707   1.305  1.00  0.00           N  
ATOM    653  CA  THR A  44      -4.603   1.589   2.146  1.00  0.00           C  
ATOM    654  C   THR A  44      -4.297   2.031   3.570  1.00  0.00           C  
ATOM    655  O   THR A  44      -3.383   1.519   4.233  1.00  0.00           O  
ATOM    656  CB  THR A  44      -5.140   0.138   2.171  1.00  0.00           C  
ATOM    657  OG1 THR A  44      -5.512  -0.266   0.848  1.00  0.00           O  
ATOM    658  CG2 THR A  44      -6.370   0.022   3.092  1.00  0.00           C  
ATOM    659  H   THR A  44      -2.692   0.994   1.382  1.00  0.00           H  
ATOM    660  HA  THR A  44      -5.384   2.240   1.749  1.00  0.00           H  
ATOM    661  HB  THR A  44      -4.353  -0.527   2.536  1.00  0.00           H  
ATOM    662  HG1 THR A  44      -6.143   0.372   0.491  1.00  0.00           H  
ATOM    663 1HG2 THR A  44      -6.727  -1.009   3.097  1.00  0.00           H  
ATOM    664 2HG2 THR A  44      -6.097   0.314   4.107  1.00  0.00           H  
ATOM    665 3HG2 THR A  44      -7.161   0.683   2.726  1.00  0.00           H  
ATOM    666  N   TYR A  45      -5.088   2.973   4.056  1.00  0.00           N  
ATOM    667  CA  TYR A  45      -4.879   3.479   5.391  1.00  0.00           C  
ATOM    668  C   TYR A  45      -6.124   3.320   6.213  1.00  0.00           C  
ATOM    669  O   TYR A  45      -7.243   3.349   5.691  1.00  0.00           O  
ATOM    670  CB  TYR A  45      -4.453   4.927   5.362  1.00  0.00           C  
ATOM    671  CG  TYR A  45      -3.223   5.087   4.605  1.00  0.00           C  
ATOM    672  CD1 TYR A  45      -3.313   5.431   3.283  1.00  0.00           C  
ATOM    673  CD2 TYR A  45      -1.989   4.858   5.201  1.00  0.00           C  
ATOM    674  CE1 TYR A  45      -2.193   5.577   2.560  1.00  0.00           C  
ATOM    675  CE2 TYR A  45      -0.854   5.004   4.455  1.00  0.00           C  
ATOM    676  CZ  TYR A  45      -0.961   5.366   3.146  1.00  0.00           C  
ATOM    677  OH  TYR A  45       0.145   5.521   2.412  1.00  0.00           O  
ATOM    678  H   TYR A  45      -5.821   3.347   3.475  1.00  0.00           H  
ATOM    679  HA  TYR A  45      -4.093   2.897   5.874  1.00  0.00           H  
ATOM    680 1HB  TYR A  45      -5.229   5.540   4.900  1.00  0.00           H  
ATOM    681 2HB  TYR A  45      -4.290   5.291   6.376  1.00  0.00           H  
ATOM    682  HD1 TYR A  45      -4.288   5.598   2.818  1.00  0.00           H  
ATOM    683  HD2 TYR A  45      -1.928   4.572   6.251  1.00  0.00           H  
ATOM    684  HE1 TYR A  45      -2.268   5.865   1.516  1.00  0.00           H  
ATOM    685  HE2 TYR A  45       0.125   4.839   4.897  1.00  0.00           H  
ATOM    686  HH  TYR A  45       0.917   5.416   2.983  1.00  0.00           H  
ATOM    687  N   CYS A  46      -5.898   3.181   7.502  1.00  0.00           N  
ATOM    688  CA  CYS A  46      -6.934   3.019   8.505  1.00  0.00           C  
ATOM    689  C   CYS A  46      -6.447   3.596   9.820  1.00  0.00           C  
ATOM    690  O   CYS A  46      -5.552   3.034  10.443  1.00  0.00           O  
ATOM    691  CB  CYS A  46      -7.231   1.534   8.692  1.00  0.00           C  
ATOM    692  SG  CYS A  46      -8.547   1.172   9.842  1.00  0.00           S  
ATOM    693  H   CYS A  46      -4.935   3.179   7.808  1.00  0.00           H  
ATOM    694  HA  CYS A  46      -7.833   3.546   8.185  1.00  0.00           H  
ATOM    695 1HB  CYS A  46      -7.490   1.097   7.727  1.00  0.00           H  
ATOM    696 2HB  CYS A  46      -6.332   1.030   9.045  1.00  0.00           H  
ATOM    697  N   SER A  47      -7.019   4.710  10.265  1.00  0.00           N  
ATOM    698  CA  SER A  47      -6.506   5.342  11.482  1.00  0.00           C  
ATOM    699  C   SER A  47      -6.638   4.445  12.717  1.00  0.00           C  
ATOM    700  O   SER A  47      -5.801   4.482  13.626  1.00  0.00           O  
ATOM    701  CB  SER A  47      -7.232   6.650  11.720  1.00  0.00           C  
ATOM    702  OG  SER A  47      -8.581   6.421  12.012  1.00  0.00           O  
ATOM    703  H   SER A  47      -7.773   5.137   9.747  1.00  0.00           H  
ATOM    704  HA  SER A  47      -5.446   5.559  11.332  1.00  0.00           H  
ATOM    705 1HB  SER A  47      -6.761   7.185  12.544  1.00  0.00           H  
ATOM    706 2HB  SER A  47      -7.148   7.276  10.832  1.00  0.00           H  
ATOM    707  HG  SER A  47      -8.591   5.995  12.874  1.00  0.00           H  
ATOM    708  N   LYS A  48      -7.625   3.545  12.696  1.00  0.00           N  
ATOM    709  CA  LYS A  48      -7.859   2.618  13.801  1.00  0.00           C  
ATOM    710  C   LYS A  48      -6.671   1.690  13.978  1.00  0.00           C  
ATOM    711  O   LYS A  48      -6.439   1.147  15.060  1.00  0.00           O  
ATOM    712  CB  LYS A  48      -9.104   1.778  13.566  1.00  0.00           C  
ATOM    713  CG  LYS A  48     -10.395   2.549  13.580  1.00  0.00           C  
ATOM    714  CD  LYS A  48     -11.562   1.607  13.544  1.00  0.00           C  
ATOM    715  CE  LYS A  48     -11.608   0.879  12.219  1.00  0.00           C  
ATOM    716  NZ  LYS A  48     -12.780   0.012  12.111  1.00  0.00           N  
ATOM    717  H   LYS A  48      -8.250   3.536  11.902  1.00  0.00           H  
ATOM    718  HA  LYS A  48      -7.981   3.191  14.720  1.00  0.00           H  
ATOM    719 1HB  LYS A  48      -9.023   1.259  12.628  1.00  0.00           H  
ATOM    720 2HB  LYS A  48      -9.167   1.016  14.342  1.00  0.00           H  
ATOM    721 1HG  LYS A  48     -10.448   3.161  14.481  1.00  0.00           H  
ATOM    722 2HG  LYS A  48     -10.433   3.203  12.708  1.00  0.00           H  
ATOM    723 1HD  LYS A  48     -11.472   0.876  14.349  1.00  0.00           H  
ATOM    724 2HD  LYS A  48     -12.489   2.163  13.678  1.00  0.00           H  
ATOM    725 1HE  LYS A  48     -11.630   1.605  11.406  1.00  0.00           H  
ATOM    726 2HE  LYS A  48     -10.711   0.265  12.118  1.00  0.00           H  
ATOM    727 1HZ  LYS A  48     -12.733  -0.452  11.197  1.00  0.00           H  
ATOM    728 2HZ  LYS A  48     -12.768  -0.682  12.838  1.00  0.00           H  
ATOM    729 3HZ  LYS A  48     -13.625   0.554  12.174  1.00  0.00           H  
ATOM    730  N   HIS A  49      -5.950   1.481  12.885  1.00  0.00           N  
ATOM    731  CA  HIS A  49      -4.824   0.600  12.832  1.00  0.00           C  
ATOM    732  C   HIS A  49      -3.647   1.328  12.205  1.00  0.00           C  
ATOM    733  O   HIS A  49      -2.960   0.760  11.362  1.00  0.00           O  
ATOM    734  CB  HIS A  49      -5.163  -0.651  12.011  1.00  0.00           C  
ATOM    735  CG  HIS A  49      -6.306  -1.471  12.563  1.00  0.00           C  
ATOM    736  ND1 HIS A  49      -6.201  -2.207  13.722  1.00  0.00           N  
ATOM    737  CD2 HIS A  49      -7.564  -1.685  12.098  1.00  0.00           C  
ATOM    738  CE1 HIS A  49      -7.344  -2.830  13.950  1.00  0.00           C  
ATOM    739  NE2 HIS A  49      -8.184  -2.530  12.982  1.00  0.00           N  
ATOM    740  H   HIS A  49      -6.160   1.997  12.036  1.00  0.00           H  
ATOM    741  HA  HIS A  49      -4.537   0.294  13.836  1.00  0.00           H  
ATOM    742 1HB  HIS A  49      -5.418  -0.353  10.992  1.00  0.00           H  
ATOM    743 2HB  HIS A  49      -4.292  -1.286  11.957  1.00  0.00           H  
ATOM    744  HD2 HIS A  49      -8.001  -1.280  11.200  1.00  0.00           H  
ATOM    745  HE1 HIS A  49      -7.556  -3.488  14.792  1.00  0.00           H  
ATOM    746  HE2 HIS A  49      -9.131  -2.875  12.900  1.00  0.00           H  
ATOM    747  N   GLN A  50      -3.370   2.571  12.634  1.00  0.00           N  
ATOM    748  CA  GLN A  50      -2.241   3.335  12.071  1.00  0.00           C  
ATOM    749  C   GLN A  50      -0.942   2.524  11.946  1.00  0.00           C  
ATOM    750  O   GLN A  50      -0.255   2.560  10.916  1.00  0.00           O  
ATOM    751  CB  GLN A  50      -1.936   4.581  12.910  1.00  0.00           C  
ATOM    752  CG  GLN A  50      -0.736   5.390  12.384  1.00  0.00           C  
ATOM    753  CD  GLN A  50      -0.384   6.585  13.256  1.00  0.00           C  
ATOM    754  OE1 GLN A  50      -1.044   7.630  13.236  1.00  0.00           O  
ATOM    755  NE2 GLN A  50       0.670   6.431  14.055  1.00  0.00           N  
ATOM    756  H   GLN A  50      -4.004   3.026  13.296  1.00  0.00           H  
ATOM    757  HA  GLN A  50      -2.530   3.660  11.071  1.00  0.00           H  
ATOM    758 1HB  GLN A  50      -2.816   5.231  12.922  1.00  0.00           H  
ATOM    759 2HB  GLN A  50      -1.728   4.290  13.939  1.00  0.00           H  
ATOM    760 1HG  GLN A  50       0.133   4.735  12.340  1.00  0.00           H  
ATOM    761 2HG  GLN A  50      -0.974   5.758  11.385  1.00  0.00           H  
ATOM    762 1HE2 GLN A  50       0.948   7.172  14.667  1.00  0.00           H  
ATOM    763 2HE2 GLN A  50       1.181   5.570  14.052  1.00  0.00           H  
ATOM    764  N   ARG A  51      -0.639   1.759  12.989  1.00  0.00           N  
ATOM    765  CA  ARG A  51       0.553   0.921  13.081  1.00  0.00           C  
ATOM    766  C   ARG A  51       0.652  -0.148  11.978  1.00  0.00           C  
ATOM    767  O   ARG A  51       1.726  -0.710  11.754  1.00  0.00           O  
ATOM    768  CB  ARG A  51       0.574   0.237  14.435  1.00  0.00           C  
ATOM    769  CG  ARG A  51      -0.558  -0.731  14.601  1.00  0.00           C  
ATOM    770  CD  ARG A  51      -0.635  -1.368  15.929  1.00  0.00           C  
ATOM    771  NE  ARG A  51      -1.780  -2.266  15.984  1.00  0.00           N  
ATOM    772  CZ  ARG A  51      -3.025  -1.914  16.386  1.00  0.00           C  
ATOM    773  NH1 ARG A  51      -3.261  -0.698  16.837  1.00  0.00           N  
ATOM    774  NH2 ARG A  51      -4.014  -2.788  16.332  1.00  0.00           N  
ATOM    775  H   ARG A  51      -1.272   1.773  13.774  1.00  0.00           H  
ATOM    776  HA  ARG A  51       1.425   1.570  13.006  1.00  0.00           H  
ATOM    777 1HB  ARG A  51       1.508  -0.308  14.561  1.00  0.00           H  
ATOM    778 2HB  ARG A  51       0.508   0.980  15.228  1.00  0.00           H  
ATOM    779 1HG  ARG A  51      -1.511  -0.242  14.381  1.00  0.00           H  
ATOM    780 2HG  ARG A  51      -0.391  -1.520  13.896  1.00  0.00           H  
ATOM    781 1HD  ARG A  51       0.266  -1.953  16.105  1.00  0.00           H  
ATOM    782 2HD  ARG A  51      -0.747  -0.614  16.704  1.00  0.00           H  
ATOM    783  HE  ARG A  51      -1.654  -3.204  15.578  1.00  0.00           H  
ATOM    784 1HH1 ARG A  51      -2.514  -0.022  16.886  1.00  0.00           H  
ATOM    785 2HH1 ARG A  51      -4.196  -0.443  17.134  1.00  0.00           H  
ATOM    786 1HH2 ARG A  51      -3.850  -3.728  15.991  1.00  0.00           H  
ATOM    787 2HH2 ARG A  51      -4.939  -2.516  16.630  1.00  0.00           H  
ATOM    788  N   HIS A  52      -0.472  -0.458  11.322  1.00  0.00           N  
ATOM    789  CA  HIS A  52      -0.526  -1.459  10.270  1.00  0.00           C  
ATOM    790  C   HIS A  52      -0.857  -0.862   8.898  1.00  0.00           C  
ATOM    791  O   HIS A  52      -1.363  -1.585   8.034  1.00  0.00           O  
ATOM    792  CB  HIS A  52      -1.569  -2.551  10.568  1.00  0.00           C  
ATOM    793  CG  HIS A  52      -1.320  -3.350  11.821  1.00  0.00           C  
ATOM    794  ND1 HIS A  52      -0.222  -4.166  11.976  1.00  0.00           N  
ATOM    795  CD2 HIS A  52      -2.058  -3.489  12.949  1.00  0.00           C  
ATOM    796  CE1 HIS A  52      -0.273  -4.753  13.161  1.00  0.00           C  
ATOM    797  NE2 HIS A  52      -1.380  -4.361  13.783  1.00  0.00           N  
ATOM    798  H   HIS A  52      -1.325   0.047  11.525  1.00  0.00           H  
ATOM    799  HA  HIS A  52       0.445  -1.941  10.184  1.00  0.00           H  
ATOM    800 1HB  HIS A  52      -2.548  -2.088  10.648  1.00  0.00           H  
ATOM    801 2HB  HIS A  52      -1.608  -3.243   9.730  1.00  0.00           H  
ATOM    802  HD1 HIS A  52       0.598  -4.153  11.399  1.00  0.00           H  
ATOM    803  HD2 HIS A  52      -3.009  -3.055  13.266  1.00  0.00           H  
ATOM    804  HE1 HIS A  52       0.519  -5.433  13.473  1.00  0.00           H  
ATOM    805  N   GLY A  53      -0.585   0.438   8.680  1.00  0.00           N  
ATOM    806  CA  GLY A  53      -0.862   1.022   7.357  1.00  0.00           C  
ATOM    807  C   GLY A  53      -0.272   0.089   6.305  1.00  0.00           C  
ATOM    808  O   GLY A  53       0.835  -0.428   6.493  1.00  0.00           O  
ATOM    809  H   GLY A  53      -0.220   1.022   9.435  1.00  0.00           H  
ATOM    810 1HA  GLY A  53      -1.936   1.130   7.210  1.00  0.00           H  
ATOM    811 2HA  GLY A  53      -0.409   2.010   7.285  1.00  0.00           H  
ATOM    812  N   SER A  54      -1.001  -0.136   5.204  1.00  0.00           N  
ATOM    813  CA  SER A  54      -0.545  -1.113   4.224  1.00  0.00           C  
ATOM    814  C   SER A  54      -0.387  -0.524   2.846  1.00  0.00           C  
ATOM    815  O   SER A  54      -1.367  -0.292   2.128  1.00  0.00           O  
ATOM    816  CB  SER A  54      -1.523  -2.276   4.173  1.00  0.00           C  
ATOM    817  OG  SER A  54      -1.150  -3.208   3.189  1.00  0.00           O  
ATOM    818  H   SER A  54      -1.880   0.356   5.040  1.00  0.00           H  
ATOM    819  HA  SER A  54       0.426  -1.493   4.539  1.00  0.00           H  
ATOM    820 1HB  SER A  54      -1.549  -2.762   5.151  1.00  0.00           H  
ATOM    821 2HB  SER A  54      -2.526  -1.901   3.967  1.00  0.00           H  
ATOM    822  HG  SER A  54      -0.213  -3.373   3.327  1.00  0.00           H  
ATOM    823  N   VAL A  55       0.860  -0.338   2.446  1.00  0.00           N  
ATOM    824  CA  VAL A  55       1.097   0.250   1.153  1.00  0.00           C  
ATOM    825  C   VAL A  55       1.575  -0.814   0.200  1.00  0.00           C  
ATOM    826  O   VAL A  55       2.630  -1.425   0.395  1.00  0.00           O  
ATOM    827  CB  VAL A  55       2.102   1.403   1.263  1.00  0.00           C  
ATOM    828  CG1 VAL A  55       2.346   2.009  -0.130  1.00  0.00           C  
ATOM    829  CG2 VAL A  55       1.550   2.451   2.264  1.00  0.00           C  
ATOM    830  H   VAL A  55       1.631  -0.570   3.059  1.00  0.00           H  
ATOM    831  HA  VAL A  55       0.165   0.652   0.770  1.00  0.00           H  
ATOM    832  HB  VAL A  55       3.056   1.020   1.625  1.00  0.00           H  
ATOM    833 1HG1 VAL A  55       3.069   2.820  -0.058  1.00  0.00           H  
ATOM    834 2HG1 VAL A  55       2.729   1.237  -0.791  1.00  0.00           H  
ATOM    835 3HG1 VAL A  55       1.410   2.390  -0.531  1.00  0.00           H  
ATOM    836 1HG2 VAL A  55       2.259   3.270   2.364  1.00  0.00           H  
ATOM    837 2HG2 VAL A  55       0.597   2.835   1.897  1.00  0.00           H  
ATOM    838 3HG2 VAL A  55       1.401   1.991   3.240  1.00  0.00           H  
ATOM    839  N   LEU A  56       0.764  -1.052  -0.815  1.00  0.00           N  
ATOM    840  CA  LEU A  56       1.043  -2.055  -1.804  1.00  0.00           C  
ATOM    841  C   LEU A  56       1.614  -1.411  -3.046  1.00  0.00           C  
ATOM    842  O   LEU A  56       0.920  -0.800  -3.871  1.00  0.00           O  
ATOM    843  CB  LEU A  56      -0.223  -2.861  -2.114  1.00  0.00           C  
ATOM    844  CG  LEU A  56      -0.106  -3.876  -3.248  1.00  0.00           C  
ATOM    845  CD1 LEU A  56       0.987  -4.869  -2.969  1.00  0.00           C  
ATOM    846  CD2 LEU A  56      -1.441  -4.593  -3.411  1.00  0.00           C  
ATOM    847  H   LEU A  56      -0.080  -0.498  -0.926  1.00  0.00           H  
ATOM    848  HA  LEU A  56       1.788  -2.741  -1.405  1.00  0.00           H  
ATOM    849 1HB  LEU A  56      -0.508  -3.407  -1.214  1.00  0.00           H  
ATOM    850 2HB  LEU A  56      -1.016  -2.173  -2.349  1.00  0.00           H  
ATOM    851  HG  LEU A  56       0.145  -3.350  -4.156  1.00  0.00           H  
ATOM    852 1HD1 LEU A  56       1.053  -5.557  -3.803  1.00  0.00           H  
ATOM    853 2HD1 LEU A  56       1.936  -4.342  -2.864  1.00  0.00           H  
ATOM    854 3HD1 LEU A  56       0.768  -5.416  -2.053  1.00  0.00           H  
ATOM    855 1HD2 LEU A  56      -1.365  -5.296  -4.220  1.00  0.00           H  
ATOM    856 2HD2 LEU A  56      -1.687  -5.124  -2.492  1.00  0.00           H  
ATOM    857 3HD2 LEU A  56      -2.222  -3.863  -3.631  1.00  0.00           H  
ATOM    858  N   LEU A  57       2.917  -1.528  -3.169  1.00  0.00           N  
ATOM    859  CA  LEU A  57       3.562  -0.960  -4.313  1.00  0.00           C  
ATOM    860  C   LEU A  57       3.461  -2.061  -5.339  1.00  0.00           C  
ATOM    861  O   LEU A  57       3.614  -3.232  -4.996  1.00  0.00           O  
ATOM    862  CB  LEU A  57       4.994  -0.533  -3.973  1.00  0.00           C  
ATOM    863  CG  LEU A  57       5.063   0.571  -2.864  1.00  0.00           C  
ATOM    864  CD1 LEU A  57       6.507   0.893  -2.500  1.00  0.00           C  
ATOM    865  CD2 LEU A  57       4.345   1.810  -3.372  1.00  0.00           C  
ATOM    866  H   LEU A  57       3.450  -2.017  -2.461  1.00  0.00           H  
ATOM    867  HA  LEU A  57       3.006  -0.093  -4.667  1.00  0.00           H  
ATOM    868 1HB  LEU A  57       5.539  -1.400  -3.621  1.00  0.00           H  
ATOM    869 2HB  LEU A  57       5.478  -0.149  -4.871  1.00  0.00           H  
ATOM    870  HG  LEU A  57       4.568   0.209  -1.963  1.00  0.00           H  
ATOM    871 1HD1 LEU A  57       6.523   1.661  -1.727  1.00  0.00           H  
ATOM    872 2HD1 LEU A  57       6.989   0.001  -2.122  1.00  0.00           H  
ATOM    873 3HD1 LEU A  57       7.039   1.256  -3.382  1.00  0.00           H  
ATOM    874 1HD2 LEU A  57       4.364   2.589  -2.608  1.00  0.00           H  
ATOM    875 2HD2 LEU A  57       4.840   2.177  -4.272  1.00  0.00           H  
ATOM    876 3HD2 LEU A  57       3.316   1.552  -3.599  1.00  0.00           H  
ATOM    877  N   LEU A  58       3.216  -1.709  -6.586  1.00  0.00           N  
ATOM    878  CA  LEU A  58       3.024  -2.739  -7.592  1.00  0.00           C  
ATOM    879  C   LEU A  58       4.259  -3.014  -8.434  1.00  0.00           C  
ATOM    880  O   LEU A  58       4.164  -3.560  -9.531  1.00  0.00           O  
ATOM    881  CB  LEU A  58       1.807  -2.399  -8.457  1.00  0.00           C  
ATOM    882  CG  LEU A  58       0.468  -2.305  -7.654  1.00  0.00           C  
ATOM    883  CD1 LEU A  58      -0.677  -1.945  -8.579  1.00  0.00           C  
ATOM    884  CD2 LEU A  58       0.203  -3.625  -6.971  1.00  0.00           C  
ATOM    885  H   LEU A  58       3.118  -0.734  -6.835  1.00  0.00           H  
ATOM    886  HA  LEU A  58       2.781  -3.664  -7.073  1.00  0.00           H  
ATOM    887 1HB  LEU A  58       1.975  -1.440  -8.946  1.00  0.00           H  
ATOM    888 2HB  LEU A  58       1.692  -3.168  -9.221  1.00  0.00           H  
ATOM    889  HG  LEU A  58       0.554  -1.518  -6.899  1.00  0.00           H  
ATOM    890 1HD1 LEU A  58      -1.602  -1.872  -8.004  1.00  0.00           H  
ATOM    891 2HD1 LEU A  58      -0.473  -0.985  -9.057  1.00  0.00           H  
ATOM    892 3HD1 LEU A  58      -0.787  -2.712  -9.345  1.00  0.00           H  
ATOM    893 1HD2 LEU A  58      -0.721  -3.558  -6.401  1.00  0.00           H  
ATOM    894 2HD2 LEU A  58       0.109  -4.408  -7.719  1.00  0.00           H  
ATOM    895 3HD2 LEU A  58       1.029  -3.857  -6.302  1.00  0.00           H  
ATOM    896  N   MET A  59       5.416  -2.619  -7.913  1.00  0.00           N  
ATOM    897  CA  MET A  59       6.691  -2.857  -8.578  1.00  0.00           C  
ATOM    898  C   MET A  59       7.083  -4.319  -8.453  1.00  0.00           C  
ATOM    899  O   MET A  59       6.960  -4.916  -7.382  1.00  0.00           O  
ATOM    900  CB  MET A  59       7.781  -1.993  -7.952  1.00  0.00           C  
ATOM    901  CG  MET A  59       7.596  -0.503  -8.114  1.00  0.00           C  
ATOM    902  SD  MET A  59       7.620  -0.008  -9.844  1.00  0.00           S  
ATOM    903  CE  MET A  59       9.339  -0.339 -10.244  1.00  0.00           C  
ATOM    904  H   MET A  59       5.405  -2.172  -7.012  1.00  0.00           H  
ATOM    905  HA  MET A  59       6.591  -2.623  -9.637  1.00  0.00           H  
ATOM    906 1HB  MET A  59       7.828  -2.201  -6.895  1.00  0.00           H  
ATOM    907 2HB  MET A  59       8.744  -2.272  -8.382  1.00  0.00           H  
ATOM    908 1HG  MET A  59       6.643  -0.203  -7.679  1.00  0.00           H  
ATOM    909 2HG  MET A  59       8.395   0.026  -7.591  1.00  0.00           H  
ATOM    910 1HE  MET A  59       9.525  -0.088 -11.289  1.00  0.00           H  
ATOM    911 2HE  MET A  59       9.985   0.267  -9.606  1.00  0.00           H  
ATOM    912 3HE  MET A  59       9.554  -1.398 -10.080  1.00  0.00           H  
ATOM    913  N   ALA A  60       7.625  -4.872  -9.527  1.00  0.00           N  
ATOM    914  CA  ALA A  60       8.037  -6.263  -9.545  1.00  0.00           C  
ATOM    915  C   ALA A  60       9.071  -6.563  -8.444  1.00  0.00           C  
ATOM    916  O   ALA A  60       9.930  -5.725  -8.158  1.00  0.00           O  
ATOM    917  CB  ALA A  60       8.618  -6.631 -10.896  1.00  0.00           C  
ATOM    918  H   ALA A  60       7.652  -4.326 -10.382  1.00  0.00           H  
ATOM    919  HA  ALA A  60       7.149  -6.851  -9.411  1.00  0.00           H  
ATOM    920 1HB  ALA A  60       8.879  -7.688 -10.905  1.00  0.00           H  
ATOM    921 2HB  ALA A  60       7.882  -6.435 -11.673  1.00  0.00           H  
ATOM    922 3HB  ALA A  60       9.509  -6.042 -11.081  1.00  0.00           H  
ATOM    923  N   PRO A  61       9.021  -7.756  -7.813  1.00  0.00           N  
ATOM    924  CA  PRO A  61       9.969  -8.226  -6.820  1.00  0.00           C  
ATOM    925  C   PRO A  61      11.390  -8.213  -7.353  1.00  0.00           C  
ATOM    926  O   PRO A  61      11.622  -8.485  -8.531  1.00  0.00           O  
ATOM    927  CB  PRO A  61       9.506  -9.663  -6.562  1.00  0.00           C  
ATOM    928  CG  PRO A  61       8.047  -9.658  -6.884  1.00  0.00           C  
ATOM    929  CD  PRO A  61       7.891  -8.697  -8.035  1.00  0.00           C  
ATOM    930  HA  PRO A  61       9.882  -7.607  -5.914  1.00  0.00           H  
ATOM    931 1HB  PRO A  61      10.081 -10.356  -7.195  1.00  0.00           H  
ATOM    932 2HB  PRO A  61       9.712  -9.941  -5.518  1.00  0.00           H  
ATOM    933 1HG  PRO A  61       7.732 -10.671  -7.139  1.00  0.00           H  
ATOM    934 2HG  PRO A  61       7.468  -9.355  -5.998  1.00  0.00           H  
ATOM    935 1HD  PRO A  61       7.969  -9.206  -9.007  1.00  0.00           H  
ATOM    936 2HD  PRO A  61       6.923  -8.218  -7.873  1.00  0.00           H  
ATOM    937  N   GLY A  62      12.341  -7.910  -6.472  1.00  0.00           N  
ATOM    938  CA  GLY A  62      13.756  -7.855  -6.834  1.00  0.00           C  
ATOM    939  C   GLY A  62      14.303  -6.438  -6.659  1.00  0.00           C  
ATOM    940  O   GLY A  62      15.510  -6.211  -6.689  1.00  0.00           O  
ATOM    941  H   GLY A  62      12.081  -7.707  -5.518  1.00  0.00           H  
ATOM    942 1HA  GLY A  62      14.319  -8.548  -6.209  1.00  0.00           H  
ATOM    943 2HA  GLY A  62      13.884  -8.172  -7.868  1.00  0.00           H  
ATOM    944  N   LEU A  63      13.396  -5.495  -6.451  1.00  0.00           N  
ATOM    945  CA  LEU A  63      13.733  -4.091  -6.262  1.00  0.00           C  
ATOM    946  C   LEU A  63      14.084  -3.740  -4.804  1.00  0.00           C  
ATOM    947  O   LEU A  63      13.258  -3.865  -3.897  1.00  0.00           O  
ATOM    948  CB  LEU A  63      12.546  -3.255  -6.759  1.00  0.00           C  
ATOM    949  CG  LEU A  63      12.654  -1.769  -6.605  1.00  0.00           C  
ATOM    950  CD1 LEU A  63      13.806  -1.245  -7.435  1.00  0.00           C  
ATOM    951  CD2 LEU A  63      11.345  -1.130  -7.052  1.00  0.00           C  
ATOM    952  H   LEU A  63      12.423  -5.763  -6.458  1.00  0.00           H  
ATOM    953  HA  LEU A  63      14.598  -3.866  -6.884  1.00  0.00           H  
ATOM    954 1HB  LEU A  63      12.396  -3.467  -7.819  1.00  0.00           H  
ATOM    955 2HB  LEU A  63      11.654  -3.577  -6.232  1.00  0.00           H  
ATOM    956  HG  LEU A  63      12.838  -1.537  -5.576  1.00  0.00           H  
ATOM    957 1HD1 LEU A  63      13.877  -0.164  -7.315  1.00  0.00           H  
ATOM    958 2HD1 LEU A  63      14.736  -1.704  -7.109  1.00  0.00           H  
ATOM    959 3HD1 LEU A  63      13.634  -1.479  -8.483  1.00  0.00           H  
ATOM    960 1HD2 LEU A  63      11.410  -0.044  -6.937  1.00  0.00           H  
ATOM    961 2HD2 LEU A  63      11.172  -1.375  -8.094  1.00  0.00           H  
ATOM    962 3HD2 LEU A  63      10.524  -1.503  -6.460  1.00  0.00           H  
ATOM    963  N   HIS A  64      15.312  -3.235  -4.597  1.00  0.00           N  
ATOM    964  CA  HIS A  64      15.847  -2.901  -3.263  1.00  0.00           C  
ATOM    965  C   HIS A  64      15.063  -1.797  -2.559  1.00  0.00           C  
ATOM    966  O   HIS A  64      15.012  -1.735  -1.322  1.00  0.00           O  
ATOM    967  CB  HIS A  64      17.306  -2.445  -3.356  1.00  0.00           C  
ATOM    968  CG  HIS A  64      18.300  -3.524  -3.671  1.00  0.00           C  
ATOM    969  ND1 HIS A  64      19.602  -3.234  -4.016  1.00  0.00           N  
ATOM    970  CD2 HIS A  64      18.197  -4.877  -3.693  1.00  0.00           C  
ATOM    971  CE1 HIS A  64      20.264  -4.357  -4.233  1.00  0.00           C  
ATOM    972  NE2 HIS A  64      19.437  -5.373  -4.042  1.00  0.00           N  
ATOM    973  H   HIS A  64      15.924  -3.136  -5.395  1.00  0.00           H  
ATOM    974  HA  HIS A  64      15.808  -3.787  -2.631  1.00  0.00           H  
ATOM    975 1HB  HIS A  64      17.396  -1.674  -4.128  1.00  0.00           H  
ATOM    976 2HB  HIS A  64      17.600  -1.984  -2.415  1.00  0.00           H  
ATOM    977  HD1 HIS A  64      19.965  -2.282  -4.165  1.00  0.00           H  
ATOM    978  HD2 HIS A  64      17.369  -5.560  -3.493  1.00  0.00           H  
ATOM    979  HE1 HIS A  64      21.315  -4.330  -4.516  1.00  0.00           H  
ATOM    980  N   GLU A  65      14.435  -0.945  -3.359  1.00  0.00           N  
ATOM    981  CA  GLU A  65      13.663   0.185  -2.871  1.00  0.00           C  
ATOM    982  C   GLU A  65      12.473  -0.287  -2.056  1.00  0.00           C  
ATOM    983  O   GLU A  65      11.948   0.461  -1.232  1.00  0.00           O  
ATOM    984  CB  GLU A  65      13.113   1.036  -4.030  1.00  0.00           C  
ATOM    985  CG  GLU A  65      14.152   1.748  -4.883  1.00  0.00           C  
ATOM    986  CD  GLU A  65      13.547   2.488  -6.069  1.00  0.00           C  
ATOM    987  OE1 GLU A  65      12.352   2.438  -6.241  1.00  0.00           O  
ATOM    988  OE2 GLU A  65      14.288   3.098  -6.802  1.00  0.00           O  
ATOM    989  H   GLU A  65      14.518  -1.083  -4.354  1.00  0.00           H  
ATOM    990  HA  GLU A  65      14.303   0.802  -2.239  1.00  0.00           H  
ATOM    991 1HB  GLU A  65      12.486   0.439  -4.663  1.00  0.00           H  
ATOM    992 2HB  GLU A  65      12.475   1.813  -3.612  1.00  0.00           H  
ATOM    993 1HG  GLU A  65      14.677   2.463  -4.261  1.00  0.00           H  
ATOM    994 2HG  GLU A  65      14.876   1.018  -5.239  1.00  0.00           H  
ATOM    995  N   LEU A  66      12.018  -1.523  -2.274  1.00  0.00           N  
ATOM    996  CA  LEU A  66      10.817  -1.928  -1.590  1.00  0.00           C  
ATOM    997  C   LEU A  66      11.095  -2.205  -0.090  1.00  0.00           C  
ATOM    998  O   LEU A  66      10.528  -1.489   0.736  1.00  0.00           O  
ATOM    999  CB  LEU A  66      10.184  -3.094  -2.385  1.00  0.00           C  
ATOM   1000  CG  LEU A  66       9.683  -2.721  -3.786  1.00  0.00           C  
ATOM   1001  CD1 LEU A  66       9.255  -3.991  -4.529  1.00  0.00           C  
ATOM   1002  CD2 LEU A  66       8.569  -1.738  -3.689  1.00  0.00           C  
ATOM   1003  H   LEU A  66      12.487  -2.168  -2.913  1.00  0.00           H  
ATOM   1004  HA  LEU A  66      10.110  -1.100  -1.638  1.00  0.00           H  
ATOM   1005 1HB  LEU A  66      10.916  -3.821  -2.620  1.00  0.00           H  
ATOM   1006 2HB  LEU A  66       9.376  -3.548  -1.813  1.00  0.00           H  
ATOM   1007  HG  LEU A  66      10.504  -2.279  -4.333  1.00  0.00           H  
ATOM   1008 1HD1 LEU A  66       8.929  -3.747  -5.538  1.00  0.00           H  
ATOM   1009 2HD1 LEU A  66      10.101  -4.677  -4.587  1.00  0.00           H  
ATOM   1010 3HD1 LEU A  66       8.437  -4.470  -3.995  1.00  0.00           H  
ATOM   1011 1HD2 LEU A  66       8.229  -1.462  -4.683  1.00  0.00           H  
ATOM   1012 2HD2 LEU A  66       7.747  -2.184  -3.133  1.00  0.00           H  
ATOM   1013 3HD2 LEU A  66       8.930  -0.851  -3.171  1.00  0.00           H  
ATOM   1014  N   PRO A  67      11.971  -3.153   0.343  1.00  0.00           N  
ATOM   1015  CA  PRO A  67      12.336  -3.321   1.744  1.00  0.00           C  
ATOM   1016  C   PRO A  67      12.808  -2.029   2.391  1.00  0.00           C  
ATOM   1017  O   PRO A  67      12.535  -1.774   3.573  1.00  0.00           O  
ATOM   1018  CB  PRO A  67      13.498  -4.312   1.659  1.00  0.00           C  
ATOM   1019  CG  PRO A  67      13.204  -5.125   0.445  1.00  0.00           C  
ATOM   1020  CD  PRO A  67      12.601  -4.154  -0.544  1.00  0.00           C  
ATOM   1021  HA  PRO A  67      11.487  -3.749   2.296  1.00  0.00           H  
ATOM   1022 1HB  PRO A  67      14.450  -3.765   1.584  1.00  0.00           H  
ATOM   1023 2HB  PRO A  67      13.546  -4.914   2.577  1.00  0.00           H  
ATOM   1024 1HG  PRO A  67      14.130  -5.584   0.067  1.00  0.00           H  
ATOM   1025 2HG  PRO A  67      12.522  -5.947   0.697  1.00  0.00           H  
ATOM   1026 1HD  PRO A  67      13.355  -3.715  -1.198  1.00  0.00           H  
ATOM   1027 2HD  PRO A  67      11.879  -4.746  -1.062  1.00  0.00           H  
ATOM   1028  N   ALA A  68      13.517  -1.191   1.620  1.00  0.00           N  
ATOM   1029  CA  ALA A  68      14.013   0.057   2.169  1.00  0.00           C  
ATOM   1030  C   ALA A  68      12.879   0.994   2.561  1.00  0.00           C  
ATOM   1031  O   ALA A  68      12.848   1.515   3.683  1.00  0.00           O  
ATOM   1032  CB  ALA A  68      14.919   0.714   1.163  1.00  0.00           C  
ATOM   1033  H   ALA A  68      13.754  -1.415   0.649  1.00  0.00           H  
ATOM   1034  HA  ALA A  68      14.585  -0.173   3.067  1.00  0.00           H  
ATOM   1035 1HB  ALA A  68      15.315   1.616   1.596  1.00  0.00           H  
ATOM   1036 2HB  ALA A  68      15.735   0.038   0.911  1.00  0.00           H  
ATOM   1037 3HB  ALA A  68      14.352   0.941   0.267  1.00  0.00           H  
ATOM   1038  N   ALA A  69      11.945   1.211   1.626  1.00  0.00           N  
ATOM   1039  CA  ALA A  69      10.811   2.094   1.844  1.00  0.00           C  
ATOM   1040  C   ALA A  69       9.924   1.594   2.964  1.00  0.00           C  
ATOM   1041  O   ALA A  69       9.412   2.383   3.764  1.00  0.00           O  
ATOM   1042  CB  ALA A  69      10.000   2.207   0.566  1.00  0.00           C  
ATOM   1043  H   ALA A  69      12.013   0.755   0.715  1.00  0.00           H  
ATOM   1044  HA  ALA A  69      11.193   3.074   2.122  1.00  0.00           H  
ATOM   1045 1HB  ALA A  69       9.165   2.884   0.722  1.00  0.00           H  
ATOM   1046 2HB  ALA A  69      10.632   2.587  -0.237  1.00  0.00           H  
ATOM   1047 3HB  ALA A  69       9.625   1.218   0.291  1.00  0.00           H  
ATOM   1048  N   ILE A  70       9.750   0.275   3.035  1.00  0.00           N  
ATOM   1049  CA  ILE A  70       8.908  -0.311   4.059  1.00  0.00           C  
ATOM   1050  C   ILE A  70       9.507  -0.065   5.420  1.00  0.00           C  
ATOM   1051  O   ILE A  70       8.821   0.406   6.330  1.00  0.00           O  
ATOM   1052  CB  ILE A  70       8.740  -1.815   3.821  1.00  0.00           C  
ATOM   1053  CG1 ILE A  70       7.929  -2.047   2.533  1.00  0.00           C  
ATOM   1054  CG2 ILE A  70       8.055  -2.452   5.032  1.00  0.00           C  
ATOM   1055  CD1 ILE A  70       7.983  -3.471   2.038  1.00  0.00           C  
ATOM   1056  H   ILE A  70      10.189  -0.332   2.338  1.00  0.00           H  
ATOM   1057  HA  ILE A  70       7.928   0.162   4.020  1.00  0.00           H  
ATOM   1058  HB  ILE A  70       9.721  -2.268   3.674  1.00  0.00           H  
ATOM   1059 1HG1 ILE A  70       6.888  -1.789   2.722  1.00  0.00           H  
ATOM   1060 2HG1 ILE A  70       8.306  -1.391   1.754  1.00  0.00           H  
ATOM   1061 1HG2 ILE A  70       7.944  -3.521   4.869  1.00  0.00           H  
ATOM   1062 2HG2 ILE A  70       8.659  -2.287   5.928  1.00  0.00           H  
ATOM   1063 3HG2 ILE A  70       7.072  -2.005   5.180  1.00  0.00           H  
ATOM   1064 1HD1 ILE A  70       7.389  -3.561   1.129  1.00  0.00           H  
ATOM   1065 2HD1 ILE A  70       9.018  -3.737   1.822  1.00  0.00           H  
ATOM   1066 3HD1 ILE A  70       7.587  -4.138   2.800  1.00  0.00           H  
ATOM   1067  N   THR A  71      10.807  -0.319   5.543  1.00  0.00           N  
ATOM   1068  CA  THR A  71      11.487  -0.126   6.802  1.00  0.00           C  
ATOM   1069  C   THR A  71      11.395   1.327   7.243  1.00  0.00           C  
ATOM   1070  O   THR A  71      11.017   1.612   8.380  1.00  0.00           O  
ATOM   1071  CB  THR A  71      12.968  -0.513   6.659  1.00  0.00           C  
ATOM   1072  OG1 THR A  71      13.071  -1.898   6.302  1.00  0.00           O  
ATOM   1073  CG2 THR A  71      13.693  -0.254   7.953  1.00  0.00           C  
ATOM   1074  H   THR A  71      11.338  -0.693   4.755  1.00  0.00           H  
ATOM   1075  HA  THR A  71      11.013  -0.753   7.558  1.00  0.00           H  
ATOM   1076  HB  THR A  71      13.422   0.084   5.868  1.00  0.00           H  
ATOM   1077  HG1 THR A  71      12.777  -2.000   5.362  1.00  0.00           H  
ATOM   1078 1HG2 THR A  71      14.741  -0.520   7.842  1.00  0.00           H  
ATOM   1079 2HG2 THR A  71      13.609   0.802   8.185  1.00  0.00           H  
ATOM   1080 3HG2 THR A  71      13.248  -0.843   8.751  1.00  0.00           H  
ATOM   1081  N   ALA A  72      11.690   2.257   6.334  1.00  0.00           N  
ATOM   1082  CA  ALA A  72      11.648   3.670   6.682  1.00  0.00           C  
ATOM   1083  C   ALA A  72      10.252   4.106   7.134  1.00  0.00           C  
ATOM   1084  O   ALA A  72      10.109   4.876   8.091  1.00  0.00           O  
ATOM   1085  CB  ALA A  72      12.076   4.492   5.486  1.00  0.00           C  
ATOM   1086  H   ALA A  72      11.984   1.978   5.396  1.00  0.00           H  
ATOM   1087  HA  ALA A  72      12.341   3.836   7.508  1.00  0.00           H  
ATOM   1088 1HB  ALA A  72      12.069   5.536   5.748  1.00  0.00           H  
ATOM   1089 2HB  ALA A  72      13.080   4.195   5.181  1.00  0.00           H  
ATOM   1090 3HB  ALA A  72      11.382   4.315   4.663  1.00  0.00           H  
ATOM   1091  N   PHE A  73       9.213   3.607   6.457  1.00  0.00           N  
ATOM   1092  CA  PHE A  73       7.837   3.934   6.805  1.00  0.00           C  
ATOM   1093  C   PHE A  73       7.507   3.453   8.214  1.00  0.00           C  
ATOM   1094  O   PHE A  73       6.985   4.212   9.049  1.00  0.00           O  
ATOM   1095  CB  PHE A  73       6.870   3.318   5.783  1.00  0.00           C  
ATOM   1096  CG  PHE A  73       5.381   3.569   6.026  1.00  0.00           C  
ATOM   1097  CD1 PHE A  73       4.792   4.790   5.673  1.00  0.00           C  
ATOM   1098  CD2 PHE A  73       4.568   2.584   6.587  1.00  0.00           C  
ATOM   1099  CE1 PHE A  73       3.433   5.013   5.881  1.00  0.00           C  
ATOM   1100  CE2 PHE A  73       3.212   2.807   6.793  1.00  0.00           C  
ATOM   1101  CZ  PHE A  73       2.647   4.020   6.442  1.00  0.00           C  
ATOM   1102  H   PHE A  73       9.373   2.991   5.657  1.00  0.00           H  
ATOM   1103  HA  PHE A  73       7.725   5.018   6.778  1.00  0.00           H  
ATOM   1104 1HB  PHE A  73       7.119   3.693   4.789  1.00  0.00           H  
ATOM   1105 2HB  PHE A  73       7.028   2.239   5.756  1.00  0.00           H  
ATOM   1106  HD1 PHE A  73       5.410   5.571   5.227  1.00  0.00           H  
ATOM   1107  HD2 PHE A  73       5.011   1.624   6.865  1.00  0.00           H  
ATOM   1108  HE1 PHE A  73       2.990   5.970   5.601  1.00  0.00           H  
ATOM   1109  HE2 PHE A  73       2.590   2.023   7.235  1.00  0.00           H  
ATOM   1110  HZ  PHE A  73       1.586   4.190   6.608  1.00  0.00           H  
ATOM   1111  N   GLU A  74       7.809   2.173   8.482  1.00  0.00           N  
ATOM   1112  CA  GLU A  74       7.504   1.587   9.777  1.00  0.00           C  
ATOM   1113  C   GLU A  74       8.263   2.281  10.898  1.00  0.00           C  
ATOM   1114  O   GLU A  74       7.701   2.517  11.976  1.00  0.00           O  
ATOM   1115  CB  GLU A  74       7.804   0.081   9.765  1.00  0.00           C  
ATOM   1116  CG  GLU A  74       6.836  -0.747   8.895  1.00  0.00           C  
ATOM   1117  CD  GLU A  74       7.155  -2.235   8.856  1.00  0.00           C  
ATOM   1118  OE1 GLU A  74       8.157  -2.636   9.402  1.00  0.00           O  
ATOM   1119  OE2 GLU A  74       6.384  -2.967   8.275  1.00  0.00           O  
ATOM   1120  H   GLU A  74       8.250   1.596   7.761  1.00  0.00           H  
ATOM   1121  HA  GLU A  74       6.437   1.716   9.964  1.00  0.00           H  
ATOM   1122 1HB  GLU A  74       8.816  -0.076   9.377  1.00  0.00           H  
ATOM   1123 2HB  GLU A  74       7.777  -0.307  10.782  1.00  0.00           H  
ATOM   1124 1HG  GLU A  74       5.824  -0.615   9.276  1.00  0.00           H  
ATOM   1125 2HG  GLU A  74       6.861  -0.352   7.880  1.00  0.00           H  
ATOM   1126  N   GLN A  75       9.526   2.647  10.647  1.00  0.00           N  
ATOM   1127  CA  GLN A  75      10.317   3.328  11.660  1.00  0.00           C  
ATOM   1128  C   GLN A  75       9.767   4.714  11.946  1.00  0.00           C  
ATOM   1129  O   GLN A  75       9.653   5.116  13.109  1.00  0.00           O  
ATOM   1130  CB  GLN A  75      11.776   3.434  11.214  1.00  0.00           C  
ATOM   1131  CG  GLN A  75      12.524   2.111  11.192  1.00  0.00           C  
ATOM   1132  CD  GLN A  75      13.905   2.234  10.577  1.00  0.00           C  
ATOM   1133  OE1 GLN A  75      14.182   3.132   9.773  1.00  0.00           O  
ATOM   1134  NE2 GLN A  75      14.791   1.317  10.949  1.00  0.00           N  
ATOM   1135  H   GLN A  75       9.954   2.418   9.746  1.00  0.00           H  
ATOM   1136  HA  GLN A  75      10.275   2.747  12.579  1.00  0.00           H  
ATOM   1137 1HB  GLN A  75      11.807   3.846  10.202  1.00  0.00           H  
ATOM   1138 2HB  GLN A  75      12.310   4.123  11.865  1.00  0.00           H  
ATOM   1139 1HG  GLN A  75      12.642   1.767  12.218  1.00  0.00           H  
ATOM   1140 2HG  GLN A  75      11.953   1.383  10.625  1.00  0.00           H  
ATOM   1141 1HE2 GLN A  75      15.719   1.339  10.578  1.00  0.00           H  
ATOM   1142 2HE2 GLN A  75      14.527   0.605  11.598  1.00  0.00           H  
ATOM   1143  N   ALA A  76       9.372   5.444  10.898  1.00  0.00           N  
ATOM   1144  CA  ALA A  76       8.839   6.778  11.118  1.00  0.00           C  
ATOM   1145  C   ALA A  76       7.573   6.723  11.953  1.00  0.00           C  
ATOM   1146  O   ALA A  76       7.423   7.469  12.929  1.00  0.00           O  
ATOM   1147  CB  ALA A  76       8.546   7.448   9.798  1.00  0.00           C  
ATOM   1148  H   ALA A  76       9.480   5.093   9.943  1.00  0.00           H  
ATOM   1149  HA  ALA A  76       9.583   7.358  11.663  1.00  0.00           H  
ATOM   1150 1HB  ALA A  76       8.165   8.441   9.996  1.00  0.00           H  
ATOM   1151 2HB  ALA A  76       9.462   7.505   9.208  1.00  0.00           H  
ATOM   1152 3HB  ALA A  76       7.801   6.868   9.251  1.00  0.00           H  
ATOM   1153  N   THR A  77       6.705   5.758  11.644  1.00  0.00           N  
ATOM   1154  CA  THR A  77       5.448   5.608  12.356  1.00  0.00           C  
ATOM   1155  C   THR A  77       5.708   5.252  13.821  1.00  0.00           C  
ATOM   1156  O   THR A  77       5.176   5.881  14.748  1.00  0.00           O  
ATOM   1157  CB  THR A  77       4.605   4.493  11.693  1.00  0.00           C  
ATOM   1158  OG1 THR A  77       4.336   4.848  10.329  1.00  0.00           O  
ATOM   1159  CG2 THR A  77       3.277   4.291  12.429  1.00  0.00           C  
ATOM   1160  H   THR A  77       6.897   5.145  10.848  1.00  0.00           H  
ATOM   1161  HA  THR A  77       4.903   6.550  12.314  1.00  0.00           H  
ATOM   1162  HB  THR A  77       5.171   3.560  11.708  1.00  0.00           H  
ATOM   1163  HG1 THR A  77       5.175   4.816   9.817  1.00  0.00           H  
ATOM   1164 1HG2 THR A  77       2.706   3.502  11.938  1.00  0.00           H  
ATOM   1165 2HG2 THR A  77       3.473   4.010  13.463  1.00  0.00           H  
ATOM   1166 3HG2 THR A  77       2.711   5.218  12.403  1.00  0.00           H  
ATOM   1167  N   SER A  78       6.589   4.274  14.020  1.00  0.00           N  
ATOM   1168  CA  SER A  78       6.941   3.755  15.327  1.00  0.00           C  
ATOM   1169  C   SER A  78       7.583   4.797  16.237  1.00  0.00           C  
ATOM   1170  O   SER A  78       7.386   4.769  17.455  1.00  0.00           O  
ATOM   1171  CB  SER A  78       7.901   2.595  15.162  1.00  0.00           C  
ATOM   1172  OG  SER A  78       7.289   1.528  14.487  1.00  0.00           O  
ATOM   1173  H   SER A  78       7.014   3.819  13.211  1.00  0.00           H  
ATOM   1174  HA  SER A  78       6.029   3.398  15.805  1.00  0.00           H  
ATOM   1175 1HB  SER A  78       8.777   2.927  14.607  1.00  0.00           H  
ATOM   1176 2HB  SER A  78       8.238   2.265  16.141  1.00  0.00           H  
ATOM   1177  HG  SER A  78       7.228   1.820  13.548  1.00  0.00           H  
ATOM   1178  N   SER A  79       8.355   5.715  15.649  1.00  0.00           N  
ATOM   1179  CA  SER A  79       9.086   6.721  16.405  1.00  0.00           C  
ATOM   1180  C   SER A  79       8.227   7.723  17.193  1.00  0.00           C  
ATOM   1181  O   SER A  79       8.758   8.397  18.074  1.00  0.00           O  
ATOM   1182  CB  SER A  79      10.049   7.470  15.491  1.00  0.00           C  
ATOM   1183  OG  SER A  79       9.398   8.310  14.572  1.00  0.00           O  
ATOM   1184  H   SER A  79       8.493   5.672  14.639  1.00  0.00           H  
ATOM   1185  HA  SER A  79       9.698   6.185  17.131  1.00  0.00           H  
ATOM   1186 1HB  SER A  79      10.733   8.058  16.096  1.00  0.00           H  
ATOM   1187 2HB  SER A  79      10.647   6.742  14.943  1.00  0.00           H  
ATOM   1188  HG  SER A  79       8.711   7.785  14.095  1.00  0.00           H  
ATOM   1189  N   GLY A  80       6.926   7.876  16.896  1.00  0.00           N  
ATOM   1190  CA  GLY A  80       6.144   8.817  17.720  1.00  0.00           C  
ATOM   1191  C   GLY A  80       6.469  10.299  17.478  1.00  0.00           C  
ATOM   1192  O   GLY A  80       6.499  11.100  18.412  1.00  0.00           O  
ATOM   1193  H   GLY A  80       6.483   7.310  16.165  1.00  0.00           H  
ATOM   1194 1HA  GLY A  80       5.084   8.650  17.525  1.00  0.00           H  
ATOM   1195 2HA  GLY A  80       6.304   8.580  18.770  1.00  0.00           H  
ATOM   1196  N   ILE A  81       6.705  10.658  16.231  1.00  0.00           N  
ATOM   1197  CA  ILE A  81       7.094  12.004  15.840  1.00  0.00           C  
ATOM   1198  C   ILE A  81       6.044  13.042  16.264  1.00  0.00           C  
ATOM   1199  O   ILE A  81       4.874  12.898  15.913  1.00  0.00           O  
ATOM   1200  CB  ILE A  81       7.131  12.079  14.298  1.00  0.00           C  
ATOM   1201  CG1 ILE A  81       8.169  11.181  13.709  1.00  0.00           C  
ATOM   1202  CG2 ILE A  81       7.379  13.456  13.861  1.00  0.00           C  
ATOM   1203  CD1 ILE A  81       8.046  11.061  12.179  1.00  0.00           C  
ATOM   1204  H   ILE A  81       6.648   9.943  15.519  1.00  0.00           H  
ATOM   1205  HA  ILE A  81       8.070  12.206  16.264  1.00  0.00           H  
ATOM   1206  HB  ILE A  81       6.177  11.758  13.907  1.00  0.00           H  
ATOM   1207 1HG1 ILE A  81       9.159  11.551  13.961  1.00  0.00           H  
ATOM   1208 2HG1 ILE A  81       8.044  10.201  14.134  1.00  0.00           H  
ATOM   1209 1HG2 ILE A  81       7.381  13.470  12.792  1.00  0.00           H  
ATOM   1210 2HG2 ILE A  81       6.602  14.103  14.231  1.00  0.00           H  
ATOM   1211 3HG2 ILE A  81       8.343  13.790  14.222  1.00  0.00           H  
ATOM   1212 1HD1 ILE A  81       8.813  10.383  11.805  1.00  0.00           H  
ATOM   1213 2HD1 ILE A  81       7.059  10.667  11.925  1.00  0.00           H  
ATOM   1214 3HD1 ILE A  81       8.170  12.047  11.725  1.00  0.00           H  
ATOM   1215  N   PRO A  82       6.416  14.145  16.939  1.00  0.00           N  
ATOM   1216  CA  PRO A  82       5.507  15.172  17.425  1.00  0.00           C  
ATOM   1217  C   PRO A  82       4.997  16.125  16.337  1.00  0.00           C  
ATOM   1218  O   PRO A  82       5.227  17.332  16.393  1.00  0.00           O  
ATOM   1219  CB  PRO A  82       6.381  15.904  18.446  1.00  0.00           C  
ATOM   1220  CG  PRO A  82       7.782  15.783  17.892  1.00  0.00           C  
ATOM   1221  CD  PRO A  82       7.833  14.385  17.289  1.00  0.00           C  
ATOM   1222  HA  PRO A  82       4.659  14.681  17.927  1.00  0.00           H  
ATOM   1223 1HB  PRO A  82       6.049  16.948  18.544  1.00  0.00           H  
ATOM   1224 2HB  PRO A  82       6.271  15.437  19.437  1.00  0.00           H  
ATOM   1225 1HG  PRO A  82       7.960  16.572  17.145  1.00  0.00           H  
ATOM   1226 2HG  PRO A  82       8.522  15.928  18.694  1.00  0.00           H  
ATOM   1227 1HD  PRO A  82       8.474  14.409  16.409  1.00  0.00           H  
ATOM   1228 2HD  PRO A  82       8.170  13.652  18.045  1.00  0.00           H  
ATOM   1229  N   GLY A  83       4.307  15.569  15.343  1.00  0.00           N  
ATOM   1230  CA  GLY A  83       3.684  16.356  14.272  1.00  0.00           C  
ATOM   1231  C   GLY A  83       4.378  16.357  12.905  1.00  0.00           C  
ATOM   1232  O   GLY A  83       3.710  16.387  11.871  1.00  0.00           O  
ATOM   1233  H   GLY A  83       4.192  14.557  15.364  1.00  0.00           H  
ATOM   1234 1HA  GLY A  83       2.670  16.000  14.127  1.00  0.00           H  
ATOM   1235 2HA  GLY A  83       3.585  17.384  14.614  1.00  0.00           H  
ATOM   1236  N   SER A  84       5.703  16.360  12.892  1.00  0.00           N  
ATOM   1237  CA  SER A  84       6.467  16.486  11.644  1.00  0.00           C  
ATOM   1238  C   SER A  84       6.278  15.375  10.620  1.00  0.00           C  
ATOM   1239  O   SER A  84       6.133  14.201  10.952  1.00  0.00           O  
ATOM   1240  CB  SER A  84       7.953  16.607  11.920  1.00  0.00           C  
ATOM   1241  OG  SER A  84       8.689  16.684  10.706  1.00  0.00           O  
ATOM   1242  H   SER A  84       6.189  16.315  13.776  1.00  0.00           H  
ATOM   1243  HA  SER A  84       6.150  17.415  11.169  1.00  0.00           H  
ATOM   1244 1HB  SER A  84       8.139  17.497  12.519  1.00  0.00           H  
ATOM   1245 2HB  SER A  84       8.292  15.757  12.490  1.00  0.00           H  
ATOM   1246  HG  SER A  84       8.518  15.848  10.187  1.00  0.00           H  
ATOM   1247  N   GLU A  85       6.318  15.774   9.359  1.00  0.00           N  
ATOM   1248  CA  GLU A  85       6.336  14.852   8.240  1.00  0.00           C  
ATOM   1249  C   GLU A  85       7.591  14.008   8.453  1.00  0.00           C  
ATOM   1250  O   GLU A  85       8.572  14.554   8.969  1.00  0.00           O  
ATOM   1251  CB  GLU A  85       6.425  15.612   6.909  1.00  0.00           C  
ATOM   1252  CG  GLU A  85       6.369  14.740   5.659  1.00  0.00           C  
ATOM   1253  CD  GLU A  85       6.471  15.527   4.378  1.00  0.00           C  
ATOM   1254  OE1 GLU A  85       6.606  16.723   4.448  1.00  0.00           O  
ATOM   1255  OE2 GLU A  85       6.396  14.932   3.324  1.00  0.00           O  
ATOM   1256  H   GLU A  85       6.387  16.766   9.176  1.00  0.00           H  
ATOM   1257  HA  GLU A  85       5.432  14.253   8.260  1.00  0.00           H  
ATOM   1258 1HB  GLU A  85       5.612  16.333   6.849  1.00  0.00           H  
ATOM   1259 2HB  GLU A  85       7.362  16.170   6.877  1.00  0.00           H  
ATOM   1260 1HG  GLU A  85       7.188  14.022   5.693  1.00  0.00           H  
ATOM   1261 2HG  GLU A  85       5.431  14.190   5.665  1.00  0.00           H  
ATOM   1262  N   PRO A  86       7.584  12.685   8.226  1.00  0.00           N  
ATOM   1263  CA  PRO A  86       8.759  11.852   8.367  1.00  0.00           C  
ATOM   1264  C   PRO A  86       9.962  12.389   7.609  1.00  0.00           C  
ATOM   1265  O   PRO A  86       9.884  12.746   6.439  1.00  0.00           O  
ATOM   1266  CB  PRO A  86       8.276  10.536   7.761  1.00  0.00           C  
ATOM   1267  CG  PRO A  86       6.788  10.515   8.059  1.00  0.00           C  
ATOM   1268  CD  PRO A  86       6.343  11.950   7.891  1.00  0.00           C  
ATOM   1269  HA  PRO A  86       8.994  11.737   9.433  1.00  0.00           H  
ATOM   1270 1HB  PRO A  86       8.483  10.534   6.692  1.00  0.00           H  
ATOM   1271 2HB  PRO A  86       8.835   9.708   8.180  1.00  0.00           H  
ATOM   1272 1HG  PRO A  86       6.274   9.829   7.365  1.00  0.00           H  
ATOM   1273 2HG  PRO A  86       6.599  10.138   9.075  1.00  0.00           H  
ATOM   1274 1HD  PRO A  86       6.027  12.147   6.872  1.00  0.00           H  
ATOM   1275 2HD  PRO A  86       5.548  12.141   8.629  1.00  0.00           H  
ATOM   1276  N   ALA A  87      11.085  12.426   8.316  1.00  0.00           N  
ATOM   1277  CA  ALA A  87      12.395  12.864   7.831  1.00  0.00           C  
ATOM   1278  C   ALA A  87      12.961  12.010   6.708  1.00  0.00           C  
ATOM   1279  O   ALA A  87      13.736  12.488   5.880  1.00  0.00           O  
ATOM   1280  CB  ALA A  87      13.388  12.868   8.981  1.00  0.00           C  
ATOM   1281  H   ALA A  87      11.032  12.131   9.280  1.00  0.00           H  
ATOM   1282  HA  ALA A  87      12.281  13.880   7.452  1.00  0.00           H  
ATOM   1283 1HB  ALA A  87      14.349  13.239   8.626  1.00  0.00           H  
ATOM   1284 2HB  ALA A  87      13.019  13.515   9.777  1.00  0.00           H  
ATOM   1285 3HB  ALA A  87      13.509  11.856   9.361  1.00  0.00           H  
ATOM   1286  N   ALA A  88      12.669  10.716   6.767  1.00  0.00           N  
ATOM   1287  CA  ALA A  88      13.282   9.735   5.886  1.00  0.00           C  
ATOM   1288  C   ALA A  88      13.221  10.109   4.413  1.00  0.00           C  
ATOM   1289  O   ALA A  88      12.169  10.428   3.864  1.00  0.00           O  
ATOM   1290  CB  ALA A  88      12.597   8.395   6.076  1.00  0.00           C  
ATOM   1291  H   ALA A  88      12.001  10.408   7.456  1.00  0.00           H  
ATOM   1292  HA  ALA A  88      14.331   9.648   6.163  1.00  0.00           H  
ATOM   1293 1HB  ALA A  88      13.088   7.660   5.438  1.00  0.00           H  
ATOM   1294 2HB  ALA A  88      12.672   8.087   7.117  1.00  0.00           H  
ATOM   1295 3HB  ALA A  88      11.549   8.478   5.798  1.00  0.00           H  
ATOM   1296  N   ALA A  89      14.376  10.003   3.768  1.00  0.00           N  
ATOM   1297  CA  ALA A  89      14.518  10.264   2.347  1.00  0.00           C  
ATOM   1298  C   ALA A  89      14.047   9.058   1.565  1.00  0.00           C  
ATOM   1299  O   ALA A  89      14.099   7.937   2.072  1.00  0.00           O  
ATOM   1300  CB  ALA A  89      15.963  10.577   2.001  1.00  0.00           C  
ATOM   1301  H   ALA A  89      15.195   9.742   4.294  1.00  0.00           H  
ATOM   1302  HA  ALA A  89      13.887  11.114   2.085  1.00  0.00           H  
ATOM   1303 1HB  ALA A  89      16.043  10.773   0.931  1.00  0.00           H  
ATOM   1304 2HB  ALA A  89      16.291  11.452   2.559  1.00  0.00           H  
ATOM   1305 3HB  ALA A  89      16.589   9.724   2.258  1.00  0.00           H  
ATOM   1306  N   MET A  90      13.643   9.250   0.316  1.00  0.00           N  
ATOM   1307  CA  MET A  90      13.317   8.073  -0.466  1.00  0.00           C  
ATOM   1308  C   MET A  90      14.609   7.288  -0.702  1.00  0.00           C  
ATOM   1309  O   MET A  90      15.641   7.893  -1.006  1.00  0.00           O  
ATOM   1310  CB  MET A  90      12.657   8.437  -1.793  1.00  0.00           C  
ATOM   1311  CG  MET A  90      11.257   8.999  -1.680  1.00  0.00           C  
ATOM   1312  SD  MET A  90      10.582   9.390  -3.289  1.00  0.00           S  
ATOM   1313  CE  MET A  90      10.317   7.727  -3.900  1.00  0.00           C  
ATOM   1314  H   MET A  90      13.577  10.178  -0.078  1.00  0.00           H  
ATOM   1315  HA  MET A  90      12.620   7.479   0.114  1.00  0.00           H  
ATOM   1316 1HB  MET A  90      13.265   9.183  -2.302  1.00  0.00           H  
ATOM   1317 2HB  MET A  90      12.614   7.565  -2.441  1.00  0.00           H  
ATOM   1318 1HG  MET A  90      10.605   8.269  -1.199  1.00  0.00           H  
ATOM   1319 2HG  MET A  90      11.266   9.906  -1.075  1.00  0.00           H  
ATOM   1320 1HE  MET A  90       9.909   7.752  -4.908  1.00  0.00           H  
ATOM   1321 2HE  MET A  90      11.253   7.192  -3.907  1.00  0.00           H  
ATOM   1322 3HE  MET A  90       9.621   7.210  -3.250  1.00  0.00           H  
ATOM   1323  N   PRO A  91      14.575   5.946  -0.693  1.00  0.00           N  
ATOM   1324  CA  PRO A  91      15.725   5.068  -0.843  1.00  0.00           C  
ATOM   1325  C   PRO A  91      16.195   4.945  -2.268  1.00  0.00           C  
ATOM   1326  O   PRO A  91      16.167   3.862  -2.843  1.00  0.00           O  
ATOM   1327  CB  PRO A  91      15.164   3.740  -0.368  1.00  0.00           C  
ATOM   1328  CG  PRO A  91      13.705   3.784  -0.774  1.00  0.00           C  
ATOM   1329  CD  PRO A  91      13.290   5.222  -0.535  1.00  0.00           C  
ATOM   1330  HA  PRO A  91      16.538   5.418  -0.191  1.00  0.00           H  
ATOM   1331 1HB  PRO A  91      15.721   2.907  -0.825  1.00  0.00           H  
ATOM   1332 2HB  PRO A  91      15.294   3.674   0.715  1.00  0.00           H  
ATOM   1333 1HG  PRO A  91      13.602   3.484  -1.832  1.00  0.00           H  
ATOM   1334 2HG  PRO A  91      13.123   3.063  -0.190  1.00  0.00           H  
ATOM   1335 1HD  PRO A  91      12.552   5.525  -1.288  1.00  0.00           H  
ATOM   1336 2HD  PRO A  91      12.913   5.317   0.498  1.00  0.00           H  
ATOM   1337  N   ILE A  92      16.639   6.043  -2.837  1.00  0.00           N  
ATOM   1338  CA  ILE A  92      17.003   6.013  -4.236  1.00  0.00           C  
ATOM   1339  C   ILE A  92      18.464   5.720  -4.491  1.00  0.00           C  
ATOM   1340  O   ILE A  92      19.360   6.449  -4.064  1.00  0.00           O  
ATOM   1341  CB  ILE A  92      16.580   7.321  -4.910  1.00  0.00           C  
ATOM   1342  CG1 ILE A  92      15.072   7.530  -4.658  1.00  0.00           C  
ATOM   1343  CG2 ILE A  92      16.891   7.277  -6.397  1.00  0.00           C  
ATOM   1344  CD1 ILE A  92      14.197   6.384  -5.155  1.00  0.00           C  
ATOM   1345  H   ILE A  92      16.660   6.906  -2.296  1.00  0.00           H  
ATOM   1346  HA  ILE A  92      16.430   5.217  -4.711  1.00  0.00           H  
ATOM   1347  HB  ILE A  92      17.110   8.154  -4.451  1.00  0.00           H  
ATOM   1348 1HG1 ILE A  92      14.915   7.648  -3.596  1.00  0.00           H  
ATOM   1349 2HG1 ILE A  92      14.753   8.445  -5.156  1.00  0.00           H  
ATOM   1350 1HG2 ILE A  92      16.582   8.211  -6.863  1.00  0.00           H  
ATOM   1351 2HG2 ILE A  92      17.963   7.137  -6.542  1.00  0.00           H  
ATOM   1352 3HG2 ILE A  92      16.355   6.446  -6.857  1.00  0.00           H  
ATOM   1353 1HD1 ILE A  92      13.162   6.596  -4.948  1.00  0.00           H  
ATOM   1354 2HD1 ILE A  92      14.329   6.261  -6.231  1.00  0.00           H  
ATOM   1355 3HD1 ILE A  92      14.479   5.455  -4.655  1.00  0.00           H  
ATOM   1356  N   GLU A  93      18.682   4.626  -5.200  1.00  0.00           N  
ATOM   1357  CA  GLU A  93      20.004   4.167  -5.562  1.00  0.00           C  
ATOM   1358  C   GLU A  93      20.459   4.892  -6.803  1.00  0.00           C  
ATOM   1359  O   GLU A  93      19.641   5.309  -7.624  1.00  0.00           O  
ATOM   1360  CB  GLU A  93      20.005   2.658  -5.826  1.00  0.00           C  
ATOM   1361  CG  GLU A  93      19.696   1.779  -4.612  1.00  0.00           C  
ATOM   1362  CD  GLU A  93      19.729   0.295  -4.947  1.00  0.00           C  
ATOM   1363  OE1 GLU A  93      19.273  -0.060  -6.011  1.00  0.00           O  
ATOM   1364  OE2 GLU A  93      20.217  -0.475  -4.145  1.00  0.00           O  
ATOM   1365  H   GLU A  93      17.879   4.086  -5.497  1.00  0.00           H  
ATOM   1366  HA  GLU A  93      20.695   4.395  -4.751  1.00  0.00           H  
ATOM   1367 1HB  GLU A  93      19.268   2.429  -6.595  1.00  0.00           H  
ATOM   1368 2HB  GLU A  93      20.980   2.362  -6.216  1.00  0.00           H  
ATOM   1369 1HG  GLU A  93      20.425   1.983  -3.829  1.00  0.00           H  
ATOM   1370 2HG  GLU A  93      18.706   2.042  -4.228  1.00  0.00           H  
ATOM   1371  N   ALA A  94      21.760   5.028  -6.965  1.00  0.00           N  
ATOM   1372  CA  ALA A  94      22.264   5.613  -8.188  1.00  0.00           C  
ATOM   1373  C   ALA A  94      21.853   4.748  -9.364  1.00  0.00           C  
ATOM   1374  O   ALA A  94      21.818   3.521  -9.251  1.00  0.00           O  
ATOM   1375  CB  ALA A  94      23.777   5.742  -8.147  1.00  0.00           C  
ATOM   1376  H   ALA A  94      22.397   4.701  -6.254  1.00  0.00           H  
ATOM   1377  HA  ALA A  94      21.815   6.598  -8.310  1.00  0.00           H  
ATOM   1378 1HB  ALA A  94      24.122   6.187  -9.081  1.00  0.00           H  
ATOM   1379 2HB  ALA A  94      24.070   6.372  -7.311  1.00  0.00           H  
ATOM   1380 3HB  ALA A  94      24.220   4.754  -8.034  1.00  0.00           H  
ATOM   1381  N   GLY A  95      21.571   5.368 -10.502  1.00  0.00           N  
ATOM   1382  CA  GLY A  95      21.247   4.568 -11.665  1.00  0.00           C  
ATOM   1383  C   GLY A  95      22.513   3.786 -11.991  1.00  0.00           C  
ATOM   1384  O   GLY A  95      23.601   4.249 -11.643  1.00  0.00           O  
ATOM   1385  H   GLY A  95      21.586   6.376 -10.557  1.00  0.00           H  
ATOM   1386 1HA  GLY A  95      20.409   3.924 -11.421  1.00  0.00           H  
ATOM   1387 2HA  GLY A  95      20.963   5.207 -12.500  1.00  0.00           H  
ATOM   1388  N   PRO A  96      22.431   2.622 -12.648  1.00  0.00           N  
ATOM   1389  CA  PRO A  96      23.581   1.822 -13.004  1.00  0.00           C  
ATOM   1390  C   PRO A  96      24.596   2.651 -13.763  1.00  0.00           C  
ATOM   1391  O   PRO A  96      24.247   3.398 -14.679  1.00  0.00           O  
ATOM   1392  CB  PRO A  96      22.958   0.750 -13.907  1.00  0.00           C  
ATOM   1393  CG  PRO A  96      21.537   0.620 -13.404  1.00  0.00           C  
ATOM   1394  CD  PRO A  96      21.130   2.037 -13.036  1.00  0.00           C  
ATOM   1395  HA  PRO A  96      24.024   1.386 -12.097  1.00  0.00           H  
ATOM   1396 1HB  PRO A  96      23.016   1.066 -14.958  1.00  0.00           H  
ATOM   1397 2HB  PRO A  96      23.531  -0.186 -13.824  1.00  0.00           H  
ATOM   1398 1HG  PRO A  96      20.896   0.180 -14.184  1.00  0.00           H  
ATOM   1399 2HG  PRO A  96      21.503  -0.063 -12.542  1.00  0.00           H  
ATOM   1400 1HD  PRO A  96      20.693   2.573 -13.892  1.00  0.00           H  
ATOM   1401 2HD  PRO A  96      20.445   1.957 -12.187  1.00  0.00           H  
ATOM   1402  N   ARG A  97      25.854   2.501 -13.385  1.00  0.00           N  
ATOM   1403  CA  ARG A  97      26.945   3.217 -14.018  1.00  0.00           C  
ATOM   1404  C   ARG A  97      27.517   2.407 -15.170  1.00  0.00           C  
ATOM   1405  O   ARG A  97      27.455   1.176 -15.156  1.00  0.00           O  
ATOM   1406  CB  ARG A  97      28.024   3.544 -13.001  1.00  0.00           C  
ATOM   1407  CG  ARG A  97      27.575   4.520 -11.907  1.00  0.00           C  
ATOM   1408  CD  ARG A  97      28.654   4.787 -10.913  1.00  0.00           C  
ATOM   1409  NE  ARG A  97      28.232   5.739  -9.890  1.00  0.00           N  
ATOM   1410  CZ  ARG A  97      28.978   6.103  -8.826  1.00  0.00           C  
ATOM   1411  NH1 ARG A  97      30.173   5.582  -8.651  1.00  0.00           N  
ATOM   1412  NH2 ARG A  97      28.513   6.985  -7.957  1.00  0.00           N  
ATOM   1413  H   ARG A  97      26.062   1.874 -12.622  1.00  0.00           H  
ATOM   1414  HA  ARG A  97      26.558   4.155 -14.417  1.00  0.00           H  
ATOM   1415 1HB  ARG A  97      28.358   2.628 -12.517  1.00  0.00           H  
ATOM   1416 2HB  ARG A  97      28.883   3.981 -13.510  1.00  0.00           H  
ATOM   1417 1HG  ARG A  97      27.290   5.466 -12.367  1.00  0.00           H  
ATOM   1418 2HG  ARG A  97      26.710   4.104 -11.380  1.00  0.00           H  
ATOM   1419 1HD  ARG A  97      28.931   3.857 -10.420  1.00  0.00           H  
ATOM   1420 2HD  ARG A  97      29.524   5.200 -11.423  1.00  0.00           H  
ATOM   1421  HE  ARG A  97      27.316   6.160  -9.991  1.00  0.00           H  
ATOM   1422 1HH1 ARG A  97      30.532   4.909  -9.313  1.00  0.00           H  
ATOM   1423 2HH1 ARG A  97      30.732   5.855  -7.856  1.00  0.00           H  
ATOM   1424 1HH2 ARG A  97      27.601   7.398  -8.090  1.00  0.00           H  
ATOM   1425 2HH2 ARG A  97      29.076   7.255  -7.164  1.00  0.00           H  
ATOM   1426  N   ALA A  98      28.095   3.084 -16.154  1.00  0.00           N  
ATOM   1427  CA  ALA A  98      28.748   2.387 -17.253  1.00  0.00           C  
ATOM   1428  C   ALA A  98      29.825   3.256 -17.878  1.00  0.00           C  
ATOM   1429  O   ALA A  98      29.727   4.486 -17.890  1.00  0.00           O  
ATOM   1430  CB  ALA A  98      27.731   1.989 -18.311  1.00  0.00           C  
ATOM   1431  H   ALA A  98      28.097   4.093 -16.133  1.00  0.00           H  
ATOM   1432  HA  ALA A  98      29.225   1.490 -16.857  1.00  0.00           H  
ATOM   1433 1HB  ALA A  98      28.235   1.457 -19.117  1.00  0.00           H  
ATOM   1434 2HB  ALA A  98      26.974   1.342 -17.864  1.00  0.00           H  
ATOM   1435 3HB  ALA A  98      27.253   2.879 -18.709  1.00  0.00           H  
ATOM   1436  N   ASP A  99      30.828   2.614 -18.469  1.00  0.00           N  
ATOM   1437  CA  ASP A  99      31.911   3.340 -19.126  1.00  0.00           C  
ATOM   1438  C   ASP A  99      31.493   3.831 -20.503  1.00  0.00           C  
ATOM   1439  O   ASP A  99      31.935   3.296 -21.521  1.00  0.00           O  
ATOM   1440  CB  ASP A  99      33.148   2.444 -19.296  1.00  0.00           C  
ATOM   1441  CG  ASP A  99      34.427   3.209 -19.767  1.00  0.00           C  
ATOM   1442  OD1 ASP A  99      34.509   4.395 -19.558  1.00  0.00           O  
ATOM   1443  OD2 ASP A  99      35.281   2.593 -20.377  1.00  0.00           O  
ATOM   1444  H   ASP A  99      30.855   1.605 -18.444  1.00  0.00           H  
ATOM   1445  HA  ASP A  99      32.172   4.206 -18.517  1.00  0.00           H  
ATOM   1446 1HB  ASP A  99      33.371   1.951 -18.349  1.00  0.00           H  
ATOM   1447 2HB  ASP A  99      32.930   1.663 -20.024  1.00  0.00           H  
ATOM   1448  N   ILE A 100      30.650   4.850 -20.542  1.00  0.00           N  
ATOM   1449  CA  ILE A 100      30.209   5.340 -21.836  1.00  0.00           C  
ATOM   1450  C   ILE A 100      31.145   6.437 -22.300  1.00  0.00           C  
ATOM   1451  O   ILE A 100      31.174   7.538 -21.746  1.00  0.00           O  
ATOM   1452  CB  ILE A 100      28.773   5.872 -21.782  1.00  0.00           C  
ATOM   1453  CG1 ILE A 100      27.856   4.790 -21.213  1.00  0.00           C  
ATOM   1454  CG2 ILE A 100      28.330   6.290 -23.183  1.00  0.00           C  
ATOM   1455  CD1 ILE A 100      27.873   3.501 -22.003  1.00  0.00           C  
ATOM   1456  H   ILE A 100      30.310   5.229 -19.659  1.00  0.00           H  
ATOM   1457  HA  ILE A 100      30.249   4.527 -22.560  1.00  0.00           H  
ATOM   1458  HB  ILE A 100      28.728   6.730 -21.114  1.00  0.00           H  
ATOM   1459 1HG1 ILE A 100      28.166   4.578 -20.192  1.00  0.00           H  
ATOM   1460 2HG1 ILE A 100      26.833   5.168 -21.192  1.00  0.00           H  
ATOM   1461 1HG2 ILE A 100      27.313   6.672 -23.148  1.00  0.00           H  
ATOM   1462 2HG2 ILE A 100      28.999   7.066 -23.562  1.00  0.00           H  
ATOM   1463 3HG2 ILE A 100      28.371   5.428 -23.843  1.00  0.00           H  
ATOM   1464 1HD1 ILE A 100      27.202   2.781 -21.538  1.00  0.00           H  
ATOM   1465 2HD1 ILE A 100      27.546   3.696 -23.024  1.00  0.00           H  
ATOM   1466 3HD1 ILE A 100      28.885   3.096 -22.018  1.00  0.00           H  
ATOM   1467  N   GLN A 101      31.917   6.115 -23.324  1.00  0.00           N  
ATOM   1468  CA  GLN A 101      32.928   7.007 -23.862  1.00  0.00           C  
ATOM   1469  C   GLN A 101      32.364   7.785 -25.039  1.00  0.00           C  
ATOM   1470  O   GLN A 101      31.445   7.303 -25.715  1.00  0.00           O  
ATOM   1471  CB  GLN A 101      34.172   6.206 -24.269  1.00  0.00           C  
ATOM   1472  CG  GLN A 101      34.885   5.504 -23.082  1.00  0.00           C  
ATOM   1473  CD  GLN A 101      36.165   4.768 -23.505  1.00  0.00           C  
ATOM   1474  OE1 GLN A 101      36.770   5.136 -24.521  1.00  0.00           O  
ATOM   1475  NE2 GLN A 101      36.595   3.754 -22.743  1.00  0.00           N  
ATOM   1476  H   GLN A 101      31.816   5.187 -23.719  1.00  0.00           H  
ATOM   1477  HA  GLN A 101      33.213   7.719 -23.088  1.00  0.00           H  
ATOM   1478 1HB  GLN A 101      33.887   5.442 -24.993  1.00  0.00           H  
ATOM   1479 2HB  GLN A 101      34.886   6.868 -24.759  1.00  0.00           H  
ATOM   1480 1HG  GLN A 101      35.149   6.246 -22.330  1.00  0.00           H  
ATOM   1481 2HG  GLN A 101      34.203   4.766 -22.640  1.00  0.00           H  
ATOM   1482 1HE2 GLN A 101      37.424   3.262 -22.984  1.00  0.00           H  
ATOM   1483 2HE2 GLN A 101      36.079   3.467 -21.888  1.00  0.00           H  
ATOM   1484  N   HIS A 102      32.919   8.960 -25.312  1.00  0.00           N  
ATOM   1485  CA  HIS A 102      32.448   9.728 -26.454  1.00  0.00           C  
ATOM   1486  C   HIS A 102      32.590   8.874 -27.707  1.00  0.00           C  
ATOM   1487  O   HIS A 102      33.609   8.212 -27.905  1.00  0.00           O  
ATOM   1488  CB  HIS A 102      33.241  11.039 -26.586  1.00  0.00           C  
ATOM   1489  CG  HIS A 102      32.707  12.009 -27.618  1.00  0.00           C  
ATOM   1490  ND1 HIS A 102      32.899  11.843 -28.973  1.00  0.00           N  
ATOM   1491  CD2 HIS A 102      31.994  13.152 -27.476  1.00  0.00           C  
ATOM   1492  CE1 HIS A 102      32.325  12.841 -29.623  1.00  0.00           C  
ATOM   1493  NE2 HIS A 102      31.769  13.650 -28.738  1.00  0.00           N  
ATOM   1494  H   HIS A 102      33.662   9.321 -24.730  1.00  0.00           H  
ATOM   1495  HA  HIS A 102      31.394   9.975 -26.328  1.00  0.00           H  
ATOM   1496 1HB  HIS A 102      33.257  11.547 -25.623  1.00  0.00           H  
ATOM   1497 2HB  HIS A 102      34.273  10.808 -26.847  1.00  0.00           H  
ATOM   1498  HD1 HIS A 102      33.458  11.134 -29.406  1.00  0.00           H  
ATOM   1499  HD2 HIS A 102      31.611  13.683 -26.604  1.00  0.00           H  
ATOM   1500  HE1 HIS A 102      32.365  12.890 -30.711  1.00  0.00           H  
ATOM   1501  N   GLY A 103      31.563   8.905 -28.553  1.00  0.00           N  
ATOM   1502  CA  GLY A 103      31.533   8.132 -29.789  1.00  0.00           C  
ATOM   1503  C   GLY A 103      30.761   6.808 -29.659  1.00  0.00           C  
ATOM   1504  O   GLY A 103      30.446   6.178 -30.670  1.00  0.00           O  
ATOM   1505  H   GLY A 103      30.765   9.478 -28.322  1.00  0.00           H  
ATOM   1506 1HA  GLY A 103      31.079   8.738 -30.573  1.00  0.00           H  
ATOM   1507 2HA  GLY A 103      32.553   7.925 -30.107  1.00  0.00           H  
ATOM   1508  N   THR A 104      30.430   6.394 -28.432  1.00  0.00           N  
ATOM   1509  CA  THR A 104      29.678   5.156 -28.243  1.00  0.00           C  
ATOM   1510  C   THR A 104      28.333   5.238 -28.990  1.00  0.00           C  
ATOM   1511  O   THR A 104      27.637   6.246 -28.861  1.00  0.00           O  
ATOM   1512  CB  THR A 104      29.425   4.894 -26.741  1.00  0.00           C  
ATOM   1513  OG1 THR A 104      30.679   4.803 -26.071  1.00  0.00           O  
ATOM   1514  CG2 THR A 104      28.638   3.617 -26.509  1.00  0.00           C  
ATOM   1515  H   THR A 104      30.730   6.921 -27.609  1.00  0.00           H  
ATOM   1516  HA  THR A 104      30.291   4.345 -28.605  1.00  0.00           H  
ATOM   1517  HB  THR A 104      28.868   5.733 -26.327  1.00  0.00           H  
ATOM   1518  HG1 THR A 104      31.028   5.713 -25.974  1.00  0.00           H  
ATOM   1519 1HG2 THR A 104      28.484   3.476 -25.443  1.00  0.00           H  
ATOM   1520 2HG2 THR A 104      27.671   3.687 -27.008  1.00  0.00           H  
ATOM   1521 3HG2 THR A 104      29.190   2.771 -26.908  1.00  0.00           H  
ATOM   1522  N   PRO A 105      27.949   4.226 -29.797  1.00  0.00           N  
ATOM   1523  CA  PRO A 105      26.689   4.163 -30.516  1.00  0.00           C  
ATOM   1524  C   PRO A 105      25.495   4.307 -29.587  1.00  0.00           C  
ATOM   1525  O   PRO A 105      25.479   3.757 -28.485  1.00  0.00           O  
ATOM   1526  CB  PRO A 105      26.735   2.764 -31.138  1.00  0.00           C  
ATOM   1527  CG  PRO A 105      28.200   2.465 -31.298  1.00  0.00           C  
ATOM   1528  CD  PRO A 105      28.866   3.098 -30.103  1.00  0.00           C  
ATOM   1529  HA  PRO A 105      26.677   4.945 -31.290  1.00  0.00           H  
ATOM   1530 1HB  PRO A 105      26.214   2.049 -30.482  1.00  0.00           H  
ATOM   1531 2HB  PRO A 105      26.204   2.771 -32.095  1.00  0.00           H  
ATOM   1532 1HG  PRO A 105      28.361   1.377 -31.346  1.00  0.00           H  
ATOM   1533 2HG  PRO A 105      28.565   2.882 -32.248  1.00  0.00           H  
ATOM   1534 1HD  PRO A 105      28.937   2.393 -29.268  1.00  0.00           H  
ATOM   1535 2HD  PRO A 105      29.844   3.461 -30.455  1.00  0.00           H  
ATOM   1536  N   VAL A 106      24.483   5.017 -30.059  1.00  0.00           N  
ATOM   1537  CA  VAL A 106      23.262   5.236 -29.300  1.00  0.00           C  
ATOM   1538  C   VAL A 106      22.310   4.057 -29.435  1.00  0.00           C  
ATOM   1539  O   VAL A 106      22.044   3.590 -30.549  1.00  0.00           O  
ATOM   1540  CB  VAL A 106      22.566   6.524 -29.766  1.00  0.00           C  
ATOM   1541  CG1 VAL A 106      21.238   6.703 -29.031  1.00  0.00           C  
ATOM   1542  CG2 VAL A 106      23.492   7.704 -29.509  1.00  0.00           C  
ATOM   1543  H   VAL A 106      24.568   5.441 -30.972  1.00  0.00           H  
ATOM   1544  HA  VAL A 106      23.528   5.348 -28.248  1.00  0.00           H  
ATOM   1545  HB  VAL A 106      22.347   6.454 -30.831  1.00  0.00           H  
ATOM   1546 1HG1 VAL A 106      20.753   7.615 -29.374  1.00  0.00           H  
ATOM   1547 2HG1 VAL A 106      20.586   5.854 -29.233  1.00  0.00           H  
ATOM   1548 3HG1 VAL A 106      21.422   6.771 -27.959  1.00  0.00           H  
ATOM   1549 1HG2 VAL A 106      23.014   8.624 -29.845  1.00  0.00           H  
ATOM   1550 2HG2 VAL A 106      23.704   7.773 -28.442  1.00  0.00           H  
ATOM   1551 3HG2 VAL A 106      24.427   7.560 -30.054  1.00  0.00           H  
ATOM   1552  N   ARG A 107      21.826   3.565 -28.300  1.00  0.00           N  
ATOM   1553  CA  ARG A 107      20.914   2.431 -28.266  1.00  0.00           C  
ATOM   1554  C   ARG A 107      19.733   2.715 -27.356  1.00  0.00           C  
ATOM   1555  O   ARG A 107      19.836   3.509 -26.420  1.00  0.00           O  
ATOM   1556  CB  ARG A 107      21.637   1.177 -27.788  1.00  0.00           C  
ATOM   1557  CG  ARG A 107      22.755   0.692 -28.717  1.00  0.00           C  
ATOM   1558  CD  ARG A 107      22.176   0.147 -29.981  1.00  0.00           C  
ATOM   1559  NE  ARG A 107      23.181  -0.395 -30.875  1.00  0.00           N  
ATOM   1560  CZ  ARG A 107      23.823   0.305 -31.835  1.00  0.00           C  
ATOM   1561  NH1 ARG A 107      23.556   1.582 -32.041  1.00  0.00           N  
ATOM   1562  NH2 ARG A 107      24.727  -0.301 -32.590  1.00  0.00           N  
ATOM   1563  H   ARG A 107      22.103   3.994 -27.429  1.00  0.00           H  
ATOM   1564  HA  ARG A 107      20.538   2.254 -29.273  1.00  0.00           H  
ATOM   1565 1HB  ARG A 107      22.077   1.366 -26.808  1.00  0.00           H  
ATOM   1566 2HB  ARG A 107      20.916   0.366 -27.669  1.00  0.00           H  
ATOM   1567 1HG  ARG A 107      23.440   1.505 -28.961  1.00  0.00           H  
ATOM   1568 2HG  ARG A 107      23.309  -0.107 -28.226  1.00  0.00           H  
ATOM   1569 1HD  ARG A 107      21.470  -0.647 -29.741  1.00  0.00           H  
ATOM   1570 2HD  ARG A 107      21.654   0.946 -30.506  1.00  0.00           H  
ATOM   1571  HE  ARG A 107      23.424  -1.370 -30.766  1.00  0.00           H  
ATOM   1572 1HH1 ARG A 107      22.863   2.087 -31.468  1.00  0.00           H  
ATOM   1573 2HH1 ARG A 107      24.038   2.082 -32.767  1.00  0.00           H  
ATOM   1574 1HH2 ARG A 107      24.934  -1.279 -32.443  1.00  0.00           H  
ATOM   1575 2HH2 ARG A 107      25.207   0.213 -33.313  1.00  0.00           H  
ATOM   1576  N   GLU A 108      18.607   2.076 -27.652  1.00  0.00           N  
ATOM   1577  CA  GLU A 108      17.417   2.204 -26.830  1.00  0.00           C  
ATOM   1578  C   GLU A 108      17.371   1.114 -25.774  1.00  0.00           C  
ATOM   1579  O   GLU A 108      17.857   0.004 -25.996  1.00  0.00           O  
ATOM   1580  CB  GLU A 108      16.158   2.142 -27.690  1.00  0.00           C  
ATOM   1581  CG  GLU A 108      16.009   3.270 -28.692  1.00  0.00           C  
ATOM   1582  CD  GLU A 108      14.724   3.174 -29.489  1.00  0.00           C  
ATOM   1583  OE1 GLU A 108      14.105   2.135 -29.460  1.00  0.00           O  
ATOM   1584  OE2 GLU A 108      14.366   4.140 -30.122  1.00  0.00           O  
ATOM   1585  H   GLU A 108      18.582   1.463 -28.453  1.00  0.00           H  
ATOM   1586  HA  GLU A 108      17.447   3.168 -26.321  1.00  0.00           H  
ATOM   1587 1HB  GLU A 108      16.119   1.193 -28.224  1.00  0.00           H  
ATOM   1588 2HB  GLU A 108      15.301   2.189 -27.045  1.00  0.00           H  
ATOM   1589 1HG  GLU A 108      16.024   4.219 -28.158  1.00  0.00           H  
ATOM   1590 2HG  GLU A 108      16.861   3.252 -29.372  1.00  0.00           H  
ATOM   1591  N   HIS A 109      16.742   1.424 -24.651  1.00  0.00           N  
ATOM   1592  CA  HIS A 109      16.586   0.485 -23.551  1.00  0.00           C  
ATOM   1593  C   HIS A 109      15.129   0.435 -23.110  1.00  0.00           C  
ATOM   1594  O   HIS A 109      14.785   0.743 -21.964  1.00  0.00           O  
ATOM   1595  CB  HIS A 109      17.508   0.884 -22.397  1.00  0.00           C  
ATOM   1596  CG  HIS A 109      18.969   0.915 -22.799  1.00  0.00           C  
ATOM   1597  ND1 HIS A 109      19.709  -0.232 -23.005  1.00  0.00           N  
ATOM   1598  CD2 HIS A 109      19.808   1.953 -23.049  1.00  0.00           C  
ATOM   1599  CE1 HIS A 109      20.941   0.101 -23.357  1.00  0.00           C  
ATOM   1600  NE2 HIS A 109      21.026   1.417 -23.388  1.00  0.00           N  
ATOM   1601  H   HIS A 109      16.366   2.356 -24.548  1.00  0.00           H  
ATOM   1602  HA  HIS A 109      16.867  -0.518 -23.879  1.00  0.00           H  
ATOM   1603 1HB  HIS A 109      17.230   1.872 -22.029  1.00  0.00           H  
ATOM   1604 2HB  HIS A 109      17.391   0.179 -21.575  1.00  0.00           H  
ATOM   1605  HD1 HIS A 109      19.317  -1.134 -23.197  1.00  0.00           H  
ATOM   1606  HD2 HIS A 109      19.676   3.035 -23.026  1.00  0.00           H  
ATOM   1607  HE1 HIS A 109      21.684  -0.667 -23.564  1.00  0.00           H  
ATOM   1608  N   THR A 110      14.262   0.056 -24.042  1.00  0.00           N  
ATOM   1609  CA  THR A 110      12.809   0.081 -23.858  1.00  0.00           C  
ATOM   1610  C   THR A 110      12.274  -1.027 -22.950  1.00  0.00           C  
ATOM   1611  O   THR A 110      11.545  -1.916 -23.391  1.00  0.00           O  
ATOM   1612  CB  THR A 110      12.101  -0.012 -25.220  1.00  0.00           C  
ATOM   1613  OG1 THR A 110      12.524  -1.200 -25.904  1.00  0.00           O  
ATOM   1614  CG2 THR A 110      12.467   1.191 -26.062  1.00  0.00           C  
ATOM   1615  H   THR A 110      14.631  -0.221 -24.943  1.00  0.00           H  
ATOM   1616  HA  THR A 110      12.544   1.035 -23.402  1.00  0.00           H  
ATOM   1617  HB  THR A 110      11.022  -0.043 -25.072  1.00  0.00           H  
ATOM   1618  HG1 THR A 110      12.119  -1.228 -26.776  1.00  0.00           H  
ATOM   1619 1HG2 THR A 110      11.975   1.129 -27.034  1.00  0.00           H  
ATOM   1620 2HG2 THR A 110      12.155   2.103 -25.555  1.00  0.00           H  
ATOM   1621 3HG2 THR A 110      13.533   1.200 -26.201  1.00  0.00           H  
ATOM   1622  N   SER A 111      12.650  -0.962 -21.681  1.00  0.00           N  
ATOM   1623  CA  SER A 111      12.221  -1.938 -20.690  1.00  0.00           C  
ATOM   1624  C   SER A 111      10.708  -1.933 -20.563  1.00  0.00           C  
ATOM   1625  O   SER A 111      10.093  -0.870 -20.664  1.00  0.00           O  
ATOM   1626  CB  SER A 111      12.792  -1.608 -19.320  1.00  0.00           C  
ATOM   1627  OG  SER A 111      12.280  -2.481 -18.321  1.00  0.00           O  
ATOM   1628  H   SER A 111      13.280  -0.203 -21.428  1.00  0.00           H  
ATOM   1629  HA  SER A 111      12.586  -2.905 -21.018  1.00  0.00           H  
ATOM   1630 1HB  SER A 111      13.877  -1.682 -19.353  1.00  0.00           H  
ATOM   1631 2HB  SER A 111      12.542  -0.580 -19.066  1.00  0.00           H  
ATOM   1632  HG  SER A 111      11.272  -2.405 -18.332  1.00  0.00           H  
ATOM   1633  N   PRO A 112      10.072  -3.090 -20.359  1.00  0.00           N  
ATOM   1634  CA  PRO A 112       8.669  -3.192 -20.095  1.00  0.00           C  
ATOM   1635  C   PRO A 112       8.494  -2.643 -18.687  1.00  0.00           C  
ATOM   1636  O   PRO A 112       9.498  -2.502 -17.973  1.00  0.00           O  
ATOM   1637  CB  PRO A 112       8.394  -4.697 -20.202  1.00  0.00           C  
ATOM   1638  CG  PRO A 112       9.714  -5.345 -19.858  1.00  0.00           C  
ATOM   1639  CD  PRO A 112      10.774  -4.396 -20.415  1.00  0.00           C  
ATOM   1640  HA  PRO A 112       8.142  -2.621 -20.863  1.00  0.00           H  
ATOM   1641 1HB  PRO A 112       7.591  -4.983 -19.502  1.00  0.00           H  
ATOM   1642 2HB  PRO A 112       8.042  -4.943 -21.215  1.00  0.00           H  
ATOM   1643 1HG  PRO A 112       9.792  -5.470 -18.765  1.00  0.00           H  
ATOM   1644 2HG  PRO A 112       9.770  -6.352 -20.296  1.00  0.00           H  
ATOM   1645 1HD  PRO A 112      11.644  -4.433 -19.749  1.00  0.00           H  
ATOM   1646 2HD  PRO A 112      11.026  -4.654 -21.458  1.00  0.00           H  
ATOM   1647  N   PRO A 113       7.281  -2.227 -18.299  1.00  0.00           N  
ATOM   1648  CA  PRO A 113       6.913  -1.828 -16.958  1.00  0.00           C  
ATOM   1649  C   PRO A 113       7.202  -2.955 -15.985  1.00  0.00           C  
ATOM   1650  O   PRO A 113       7.076  -4.131 -16.330  1.00  0.00           O  
ATOM   1651  CB  PRO A 113       5.406  -1.574 -17.075  1.00  0.00           C  
ATOM   1652  CG  PRO A 113       5.185  -1.243 -18.532  1.00  0.00           C  
ATOM   1653  CD  PRO A 113       6.188  -2.091 -19.286  1.00  0.00           C  
ATOM   1654  HA  PRO A 113       7.462  -0.915 -16.682  1.00  0.00           H  
ATOM   1655 1HB  PRO A 113       4.851  -2.466 -16.750  1.00  0.00           H  
ATOM   1656 2HB  PRO A 113       5.112  -0.755 -16.405  1.00  0.00           H  
ATOM   1657 1HG  PRO A 113       4.145  -1.464 -18.816  1.00  0.00           H  
ATOM   1658 2HG  PRO A 113       5.337  -0.167 -18.701  1.00  0.00           H  
ATOM   1659 1HD  PRO A 113       5.772  -3.071 -19.557  1.00  0.00           H  
ATOM   1660 2HD  PRO A 113       6.499  -1.506 -20.157  1.00  0.00           H  
ATOM   1661  N   ALA A 114       7.442  -2.631 -14.722  1.00  0.00           N  
ATOM   1662  CA  ALA A 114       7.783  -3.685 -13.770  1.00  0.00           C  
ATOM   1663  C   ALA A 114       6.568  -4.143 -13.005  1.00  0.00           C  
ATOM   1664  O   ALA A 114       6.488  -4.009 -11.789  1.00  0.00           O  
ATOM   1665  CB  ALA A 114       8.825  -3.178 -12.784  1.00  0.00           C  
ATOM   1666  H   ALA A 114       7.475  -1.663 -14.440  1.00  0.00           H  
ATOM   1667  HA  ALA A 114       8.185  -4.536 -14.321  1.00  0.00           H  
ATOM   1668 1HB  ALA A 114       9.090  -3.961 -12.092  1.00  0.00           H  
ATOM   1669 2HB  ALA A 114       9.714  -2.861 -13.327  1.00  0.00           H  
ATOM   1670 3HB  ALA A 114       8.411  -2.336 -12.237  1.00  0.00           H  
ATOM   1671  N   HIS A 115       5.648  -4.733 -13.752  1.00  0.00           N  
ATOM   1672  CA  HIS A 115       4.388  -5.270 -13.241  1.00  0.00           C  
ATOM   1673  C   HIS A 115       4.665  -6.484 -12.350  1.00  0.00           C  
ATOM   1674  O   HIS A 115       5.582  -7.263 -12.619  1.00  0.00           O  
ATOM   1675  CB  HIS A 115       3.444  -5.648 -14.398  1.00  0.00           C  
ATOM   1676  CG  HIS A 115       1.996  -5.944 -13.987  1.00  0.00           C  
ATOM   1677  ND1 HIS A 115       1.593  -7.144 -13.423  1.00  0.00           N  
ATOM   1678  CD2 HIS A 115       0.878  -5.179 -14.072  1.00  0.00           C  
ATOM   1679  CE1 HIS A 115       0.299  -7.099 -13.180  1.00  0.00           C  
ATOM   1680  NE2 HIS A 115      -0.161  -5.918 -13.561  1.00  0.00           N  
ATOM   1681  H   HIS A 115       5.866  -4.792 -14.749  1.00  0.00           H  
ATOM   1682  HA  HIS A 115       3.889  -4.520 -12.626  1.00  0.00           H  
ATOM   1683 1HB  HIS A 115       3.434  -4.841 -15.132  1.00  0.00           H  
ATOM   1684 2HB  HIS A 115       3.834  -6.534 -14.898  1.00  0.00           H  
ATOM   1685  HD1 HIS A 115       2.187  -7.868 -13.020  1.00  0.00           H  
ATOM   1686  HD2 HIS A 115       0.696  -4.170 -14.443  1.00  0.00           H  
ATOM   1687  HE1 HIS A 115      -0.201  -7.957 -12.730  1.00  0.00           H  
ATOM   1688  N   LEU A 116       3.874  -6.651 -11.298  1.00  0.00           N  
ATOM   1689  CA  LEU A 116       4.026  -7.803 -10.414  1.00  0.00           C  
ATOM   1690  C   LEU A 116       3.790  -9.112 -11.167  1.00  0.00           C  
ATOM   1691  O   LEU A 116       2.944  -9.178 -12.064  1.00  0.00           O  
ATOM   1692  CB  LEU A 116       2.987  -7.772  -9.282  1.00  0.00           C  
ATOM   1693  CG  LEU A 116       3.055  -6.649  -8.267  1.00  0.00           C  
ATOM   1694  CD1 LEU A 116       1.896  -6.811  -7.291  1.00  0.00           C  
ATOM   1695  CD2 LEU A 116       4.371  -6.670  -7.568  1.00  0.00           C  
ATOM   1696  H   LEU A 116       3.157  -5.964 -11.108  1.00  0.00           H  
ATOM   1697  HA  LEU A 116       5.034  -7.805 -10.005  1.00  0.00           H  
ATOM   1698 1HB  LEU A 116       2.015  -7.693  -9.751  1.00  0.00           H  
ATOM   1699 2HB  LEU A 116       3.029  -8.723  -8.743  1.00  0.00           H  
ATOM   1700  HG  LEU A 116       2.937  -5.695  -8.774  1.00  0.00           H  
ATOM   1701 1HD1 LEU A 116       1.924  -6.012  -6.558  1.00  0.00           H  
ATOM   1702 2HD1 LEU A 116       0.951  -6.780  -7.832  1.00  0.00           H  
ATOM   1703 3HD1 LEU A 116       1.995  -7.765  -6.789  1.00  0.00           H  
ATOM   1704 1HD2 LEU A 116       4.415  -5.852  -6.842  1.00  0.00           H  
ATOM   1705 2HD2 LEU A 116       4.503  -7.614  -7.055  1.00  0.00           H  
ATOM   1706 3HD2 LEU A 116       5.151  -6.541  -8.299  1.00  0.00           H  
ATOM   1707  N   SER A 117       4.538 -10.156 -10.814  1.00  0.00           N  
ATOM   1708  CA  SER A 117       4.305 -11.465 -11.415  1.00  0.00           C  
ATOM   1709  C   SER A 117       2.893 -11.895 -11.043  1.00  0.00           C  
ATOM   1710  O   SER A 117       2.411 -11.522  -9.974  1.00  0.00           O  
ATOM   1711  CB  SER A 117       5.318 -12.477 -10.921  1.00  0.00           C  
ATOM   1712  OG  SER A 117       6.613 -12.120 -11.315  1.00  0.00           O  
ATOM   1713  H   SER A 117       5.249 -10.049 -10.107  1.00  0.00           H  
ATOM   1714  HA  SER A 117       4.375 -11.381 -12.501  1.00  0.00           H  
ATOM   1715 1HB  SER A 117       5.269 -12.538  -9.845  1.00  0.00           H  
ATOM   1716 2HB  SER A 117       5.067 -13.463 -11.318  1.00  0.00           H  
ATOM   1717  HG  SER A 117       6.591 -12.076 -12.275  1.00  0.00           H  
ATOM   1718  N   ASP A 118       2.226 -12.648 -11.909  1.00  0.00           N  
ATOM   1719  CA  ASP A 118       0.858 -13.101 -11.642  1.00  0.00           C  
ATOM   1720  C   ASP A 118       0.620 -13.708 -10.251  1.00  0.00           C  
ATOM   1721  O   ASP A 118      -0.284 -13.282  -9.525  1.00  0.00           O  
ATOM   1722  CB  ASP A 118       0.460 -14.107 -12.729  1.00  0.00           C  
ATOM   1723  CG  ASP A 118       1.471 -15.279 -12.893  1.00  0.00           C  
ATOM   1724  OD1 ASP A 118       2.496 -15.267 -12.222  1.00  0.00           O  
ATOM   1725  OD2 ASP A 118       1.212 -16.153 -13.679  1.00  0.00           O  
ATOM   1726  H   ASP A 118       2.670 -12.910 -12.777  1.00  0.00           H  
ATOM   1727  HA  ASP A 118       0.204 -12.234 -11.735  1.00  0.00           H  
ATOM   1728 1HB  ASP A 118      -0.517 -14.527 -12.489  1.00  0.00           H  
ATOM   1729 2HB  ASP A 118       0.365 -13.590 -13.684  1.00  0.00           H  
ATOM   1730  N   GLY A 119       1.454 -14.676  -9.869  1.00  0.00           N  
ATOM   1731  CA  GLY A 119       1.324 -15.360  -8.581  1.00  0.00           C  
ATOM   1732  C   GLY A 119       1.467 -14.399  -7.408  1.00  0.00           C  
ATOM   1733  O   GLY A 119       0.796 -14.539  -6.378  1.00  0.00           O  
ATOM   1734  H   GLY A 119       2.165 -14.958 -10.543  1.00  0.00           H  
ATOM   1735 1HA  GLY A 119       0.355 -15.854  -8.534  1.00  0.00           H  
ATOM   1736 2HA  GLY A 119       2.084 -16.139  -8.512  1.00  0.00           H  
ATOM   1737  N   VAL A 120       2.348 -13.422  -7.580  1.00  0.00           N  
ATOM   1738  CA  VAL A 120       2.631 -12.421  -6.575  1.00  0.00           C  
ATOM   1739  C   VAL A 120       1.476 -11.463  -6.456  1.00  0.00           C  
ATOM   1740  O   VAL A 120       1.033 -11.142  -5.353  1.00  0.00           O  
ATOM   1741  CB  VAL A 120       3.902 -11.647  -6.948  1.00  0.00           C  
ATOM   1742  CG1 VAL A 120       4.109 -10.489  -6.004  1.00  0.00           C  
ATOM   1743  CG2 VAL A 120       5.073 -12.604  -6.911  1.00  0.00           C  
ATOM   1744  H   VAL A 120       2.832 -13.371  -8.466  1.00  0.00           H  
ATOM   1745  HA  VAL A 120       2.782 -12.917  -5.616  1.00  0.00           H  
ATOM   1746  HB  VAL A 120       3.795 -11.237  -7.946  1.00  0.00           H  
ATOM   1747 1HG1 VAL A 120       5.005  -9.948  -6.288  1.00  0.00           H  
ATOM   1748 2HG1 VAL A 120       3.250  -9.826  -6.066  1.00  0.00           H  
ATOM   1749 3HG1 VAL A 120       4.212 -10.859  -4.985  1.00  0.00           H  
ATOM   1750 1HG2 VAL A 120       5.975 -12.085  -7.188  1.00  0.00           H  
ATOM   1751 2HG2 VAL A 120       5.178 -13.008  -5.904  1.00  0.00           H  
ATOM   1752 3HG2 VAL A 120       4.895 -13.418  -7.611  1.00  0.00           H  
ATOM   1753  N   ALA A 121       0.975 -11.009  -7.599  1.00  0.00           N  
ATOM   1754  CA  ALA A 121      -0.133 -10.089  -7.604  1.00  0.00           C  
ATOM   1755  C   ALA A 121      -1.340 -10.711  -6.937  1.00  0.00           C  
ATOM   1756  O   ALA A 121      -2.013 -10.060  -6.137  1.00  0.00           O  
ATOM   1757  CB  ALA A 121      -0.474  -9.696  -9.028  1.00  0.00           C  
ATOM   1758  H   ALA A 121       1.380 -11.310  -8.483  1.00  0.00           H  
ATOM   1759  HA  ALA A 121       0.151  -9.207  -7.039  1.00  0.00           H  
ATOM   1760 1HB  ALA A 121      -1.300  -8.989  -9.026  1.00  0.00           H  
ATOM   1761 2HB  ALA A 121       0.387  -9.248  -9.498  1.00  0.00           H  
ATOM   1762 3HB  ALA A 121      -0.759 -10.589  -9.583  1.00  0.00           H  
ATOM   1763  N   ALA A 122      -1.588 -11.994  -7.215  1.00  0.00           N  
ATOM   1764  CA  ALA A 122      -2.714 -12.673  -6.602  1.00  0.00           C  
ATOM   1765  C   ALA A 122      -2.546 -12.750  -5.095  1.00  0.00           C  
ATOM   1766  O   ALA A 122      -3.478 -12.459  -4.340  1.00  0.00           O  
ATOM   1767  CB  ALA A 122      -2.848 -14.063  -7.174  1.00  0.00           C  
ATOM   1768  H   ALA A 122      -1.006 -12.493  -7.892  1.00  0.00           H  
ATOM   1769  HA  ALA A 122      -3.616 -12.101  -6.817  1.00  0.00           H  
ATOM   1770 1HB  ALA A 122      -3.703 -14.562  -6.728  1.00  0.00           H  
ATOM   1771 2HB  ALA A 122      -2.982 -13.998  -8.253  1.00  0.00           H  
ATOM   1772 3HB  ALA A 122      -1.939 -14.628  -6.957  1.00  0.00           H  
ATOM   1773  N   ALA A 123      -1.341 -13.104  -4.638  1.00  0.00           N  
ATOM   1774  CA  ALA A 123      -1.119 -13.188  -3.208  1.00  0.00           C  
ATOM   1775  C   ALA A 123      -1.297 -11.830  -2.555  1.00  0.00           C  
ATOM   1776  O   ALA A 123      -1.942 -11.712  -1.507  1.00  0.00           O  
ATOM   1777  CB  ALA A 123       0.273 -13.714  -2.936  1.00  0.00           C  
ATOM   1778  H   ALA A 123      -0.584 -13.348  -5.282  1.00  0.00           H  
ATOM   1779  HA  ALA A 123      -1.856 -13.863  -2.785  1.00  0.00           H  
ATOM   1780 1HB  ALA A 123       0.433 -13.791  -1.864  1.00  0.00           H  
ATOM   1781 2HB  ALA A 123       0.386 -14.695  -3.398  1.00  0.00           H  
ATOM   1782 3HB  ALA A 123       1.005 -13.025  -3.367  1.00  0.00           H  
ATOM   1783  N   ASN A 124      -0.769 -10.789  -3.198  1.00  0.00           N  
ATOM   1784  CA  ASN A 124      -0.869  -9.457  -2.645  1.00  0.00           C  
ATOM   1785  C   ASN A 124      -2.302  -8.984  -2.611  1.00  0.00           C  
ATOM   1786  O   ASN A 124      -2.717  -8.336  -1.648  1.00  0.00           O  
ATOM   1787  CB  ASN A 124      -0.013  -8.481  -3.418  1.00  0.00           C  
ATOM   1788  CG  ASN A 124       1.458  -8.646  -3.131  1.00  0.00           C  
ATOM   1789  OD1 ASN A 124       1.851  -9.238  -2.119  1.00  0.00           O  
ATOM   1790  ND2 ASN A 124       2.280  -8.109  -3.982  1.00  0.00           N  
ATOM   1791  H   ASN A 124      -0.259 -10.932  -4.068  1.00  0.00           H  
ATOM   1792  HA  ASN A 124      -0.512  -9.486  -1.616  1.00  0.00           H  
ATOM   1793 1HB  ASN A 124      -0.181  -8.625  -4.489  1.00  0.00           H  
ATOM   1794 2HB  ASN A 124      -0.319  -7.475  -3.175  1.00  0.00           H  
ATOM   1795 1HD2 ASN A 124       3.267  -8.167  -3.830  1.00  0.00           H  
ATOM   1796 2HD2 ASN A 124       1.922  -7.627  -4.778  1.00  0.00           H  
ATOM   1797  N   ALA A 125      -3.077  -9.321  -3.642  1.00  0.00           N  
ATOM   1798  CA  ALA A 125      -4.471  -8.934  -3.670  1.00  0.00           C  
ATOM   1799  C   ALA A 125      -5.223  -9.578  -2.518  1.00  0.00           C  
ATOM   1800  O   ALA A 125      -6.002  -8.918  -1.832  1.00  0.00           O  
ATOM   1801  CB  ALA A 125      -5.108  -9.342  -4.982  1.00  0.00           C  
ATOM   1802  H   ALA A 125      -2.687  -9.835  -4.431  1.00  0.00           H  
ATOM   1803  HA  ALA A 125      -4.527  -7.852  -3.560  1.00  0.00           H  
ATOM   1804 1HB  ALA A 125      -6.150  -9.031  -4.995  1.00  0.00           H  
ATOM   1805 2HB  ALA A 125      -4.579  -8.876  -5.804  1.00  0.00           H  
ATOM   1806 3HB  ALA A 125      -5.047 -10.424  -5.086  1.00  0.00           H  
ATOM   1807  N   ARG A 126      -4.941 -10.857  -2.241  1.00  0.00           N  
ATOM   1808  CA  ARG A 126      -5.635 -11.532  -1.150  1.00  0.00           C  
ATOM   1809  C   ARG A 126      -5.315 -10.873   0.189  1.00  0.00           C  
ATOM   1810  O   ARG A 126      -6.204 -10.681   1.035  1.00  0.00           O  
ATOM   1811  CB  ARG A 126      -5.268 -13.010  -1.104  1.00  0.00           C  
ATOM   1812  CG  ARG A 126      -5.851 -13.860  -2.250  1.00  0.00           C  
ATOM   1813  CD  ARG A 126      -5.727 -15.331  -1.986  1.00  0.00           C  
ATOM   1814  NE  ARG A 126      -4.336 -15.801  -1.935  1.00  0.00           N  
ATOM   1815  CZ  ARG A 126      -3.617 -16.247  -2.994  1.00  0.00           C  
ATOM   1816  NH1 ARG A 126      -4.144 -16.290  -4.195  1.00  0.00           N  
ATOM   1817  NH2 ARG A 126      -2.372 -16.659  -2.814  1.00  0.00           N  
ATOM   1818  H   ARG A 126      -4.278 -11.374  -2.824  1.00  0.00           H  
ATOM   1819  HA  ARG A 126      -6.707 -11.452  -1.326  1.00  0.00           H  
ATOM   1820 1HB  ARG A 126      -4.183 -13.108  -1.149  1.00  0.00           H  
ATOM   1821 2HB  ARG A 126      -5.598 -13.441  -0.160  1.00  0.00           H  
ATOM   1822 1HG  ARG A 126      -6.905 -13.620  -2.376  1.00  0.00           H  
ATOM   1823 2HG  ARG A 126      -5.321 -13.635  -3.170  1.00  0.00           H  
ATOM   1824 1HD  ARG A 126      -6.197 -15.563  -1.032  1.00  0.00           H  
ATOM   1825 2HD  ARG A 126      -6.237 -15.876  -2.779  1.00  0.00           H  
ATOM   1826  HE  ARG A 126      -3.880 -15.795  -1.033  1.00  0.00           H  
ATOM   1827 1HH1 ARG A 126      -5.095 -15.981  -4.342  1.00  0.00           H  
ATOM   1828 2HH1 ARG A 126      -3.599 -16.654  -4.964  1.00  0.00           H  
ATOM   1829 1HH2 ARG A 126      -1.961 -16.638  -1.890  1.00  0.00           H  
ATOM   1830 2HH2 ARG A 126      -1.833 -16.996  -3.600  1.00  0.00           H  
ATOM   1831  N   VAL A 127      -4.052 -10.487   0.377  1.00  0.00           N  
ATOM   1832  CA  VAL A 127      -3.675  -9.839   1.621  1.00  0.00           C  
ATOM   1833  C   VAL A 127      -4.313  -8.470   1.729  1.00  0.00           C  
ATOM   1834  O   VAL A 127      -4.895  -8.123   2.759  1.00  0.00           O  
ATOM   1835  CB  VAL A 127      -2.154  -9.676   1.729  1.00  0.00           C  
ATOM   1836  CG1 VAL A 127      -1.821  -8.830   2.960  1.00  0.00           C  
ATOM   1837  CG2 VAL A 127      -1.504 -11.045   1.825  1.00  0.00           C  
ATOM   1838  H   VAL A 127      -3.348 -10.676  -0.342  1.00  0.00           H  
ATOM   1839  HA  VAL A 127      -4.019 -10.456   2.450  1.00  0.00           H  
ATOM   1840  HB  VAL A 127      -1.783  -9.154   0.844  1.00  0.00           H  
ATOM   1841 1HG1 VAL A 127      -0.742  -8.704   3.032  1.00  0.00           H  
ATOM   1842 2HG1 VAL A 127      -2.295  -7.851   2.867  1.00  0.00           H  
ATOM   1843 3HG1 VAL A 127      -2.190  -9.328   3.856  1.00  0.00           H  
ATOM   1844 1HG2 VAL A 127      -0.423 -10.930   1.893  1.00  0.00           H  
ATOM   1845 2HG2 VAL A 127      -1.873 -11.562   2.710  1.00  0.00           H  
ATOM   1846 3HG2 VAL A 127      -1.749 -11.624   0.942  1.00  0.00           H  
ATOM   1847  N   ALA A 128      -4.224  -7.684   0.660  1.00  0.00           N  
ATOM   1848  CA  ALA A 128      -4.762  -6.341   0.680  1.00  0.00           C  
ATOM   1849  C   ALA A 128      -6.257  -6.341   0.957  1.00  0.00           C  
ATOM   1850  O   ALA A 128      -6.749  -5.507   1.724  1.00  0.00           O  
ATOM   1851  CB  ALA A 128      -4.475  -5.667  -0.651  1.00  0.00           C  
ATOM   1852  H   ALA A 128      -3.752  -8.017  -0.179  1.00  0.00           H  
ATOM   1853  HA  ALA A 128      -4.267  -5.791   1.479  1.00  0.00           H  
ATOM   1854 1HB  ALA A 128      -4.839  -4.651  -0.632  1.00  0.00           H  
ATOM   1855 2HB  ALA A 128      -3.401  -5.663  -0.824  1.00  0.00           H  
ATOM   1856 3HB  ALA A 128      -4.969  -6.223  -1.450  1.00  0.00           H  
ATOM   1857  N   LEU A 129      -6.980  -7.295   0.368  1.00  0.00           N  
ATOM   1858  CA  LEU A 129      -8.412  -7.384   0.581  1.00  0.00           C  
ATOM   1859  C   LEU A 129      -8.724  -7.819   2.003  1.00  0.00           C  
ATOM   1860  O   LEU A 129      -9.658  -7.300   2.623  1.00  0.00           O  
ATOM   1861  CB  LEU A 129      -9.022  -8.328  -0.448  1.00  0.00           C  
ATOM   1862  CG  LEU A 129      -8.977  -7.785  -1.891  1.00  0.00           C  
ATOM   1863  CD1 LEU A 129      -9.434  -8.865  -2.856  1.00  0.00           C  
ATOM   1864  CD2 LEU A 129      -9.841  -6.532  -1.980  1.00  0.00           C  
ATOM   1865  H   LEU A 129      -6.532  -7.956  -0.269  1.00  0.00           H  
ATOM   1866  HA  LEU A 129      -8.840  -6.397   0.424  1.00  0.00           H  
ATOM   1867 1HB  LEU A 129      -8.464  -9.268  -0.426  1.00  0.00           H  
ATOM   1868 2HB  LEU A 129     -10.057  -8.526  -0.183  1.00  0.00           H  
ATOM   1869  HG  LEU A 129      -7.957  -7.515  -2.145  1.00  0.00           H  
ATOM   1870 1HD1 LEU A 129      -9.388  -8.482  -3.876  1.00  0.00           H  
ATOM   1871 2HD1 LEU A 129      -8.775  -9.731  -2.761  1.00  0.00           H  
ATOM   1872 3HD1 LEU A 129     -10.457  -9.157  -2.623  1.00  0.00           H  
ATOM   1873 1HD2 LEU A 129      -9.798  -6.125  -2.996  1.00  0.00           H  
ATOM   1874 2HD2 LEU A 129     -10.871  -6.774  -1.729  1.00  0.00           H  
ATOM   1875 3HD2 LEU A 129      -9.461  -5.802  -1.281  1.00  0.00           H  
ATOM   1876  N   SER A 130      -7.910  -8.719   2.565  1.00  0.00           N  
ATOM   1877  CA  SER A 130      -8.135  -9.165   3.931  1.00  0.00           C  
ATOM   1878  C   SER A 130      -7.984  -7.983   4.894  1.00  0.00           C  
ATOM   1879  O   SER A 130      -8.798  -7.802   5.808  1.00  0.00           O  
ATOM   1880  CB  SER A 130      -7.147 -10.263   4.276  1.00  0.00           C  
ATOM   1881  OG  SER A 130      -7.362 -11.402   3.475  1.00  0.00           O  
ATOM   1882  H   SER A 130      -7.149  -9.142   2.029  1.00  0.00           H  
ATOM   1883  HA  SER A 130      -9.150  -9.555   4.010  1.00  0.00           H  
ATOM   1884 1HB  SER A 130      -6.132  -9.900   4.130  1.00  0.00           H  
ATOM   1885 2HB  SER A 130      -7.252 -10.526   5.325  1.00  0.00           H  
ATOM   1886  HG  SER A 130      -7.093 -11.141   2.559  1.00  0.00           H  
ATOM   1887  N   VAL A 131      -6.965  -7.150   4.655  1.00  0.00           N  
ATOM   1888  CA  VAL A 131      -6.716  -5.972   5.479  1.00  0.00           C  
ATOM   1889  C   VAL A 131      -7.838  -4.946   5.343  1.00  0.00           C  
ATOM   1890  O   VAL A 131      -8.314  -4.385   6.339  1.00  0.00           O  
ATOM   1891  CB  VAL A 131      -5.378  -5.314   5.092  1.00  0.00           C  
ATOM   1892  CG1 VAL A 131      -5.227  -3.974   5.815  1.00  0.00           C  
ATOM   1893  CG2 VAL A 131      -4.223  -6.251   5.462  1.00  0.00           C  
ATOM   1894  H   VAL A 131      -6.327  -7.366   3.885  1.00  0.00           H  
ATOM   1895  HA  VAL A 131      -6.656  -6.290   6.519  1.00  0.00           H  
ATOM   1896  HB  VAL A 131      -5.369  -5.125   4.016  1.00  0.00           H  
ATOM   1897 1HG1 VAL A 131      -4.283  -3.510   5.527  1.00  0.00           H  
ATOM   1898 2HG1 VAL A 131      -6.052  -3.318   5.536  1.00  0.00           H  
ATOM   1899 3HG1 VAL A 131      -5.238  -4.136   6.892  1.00  0.00           H  
ATOM   1900 1HG2 VAL A 131      -3.277  -5.790   5.177  1.00  0.00           H  
ATOM   1901 2HG2 VAL A 131      -4.232  -6.433   6.535  1.00  0.00           H  
ATOM   1902 3HG2 VAL A 131      -4.335  -7.193   4.939  1.00  0.00           H  
ATOM   1903  N   PHE A 132      -8.270  -4.701   4.104  1.00  0.00           N  
ATOM   1904  CA  PHE A 132      -9.334  -3.750   3.831  1.00  0.00           C  
ATOM   1905  C   PHE A 132     -10.604  -4.154   4.586  1.00  0.00           C  
ATOM   1906  O   PHE A 132     -11.214  -3.325   5.278  1.00  0.00           O  
ATOM   1907  CB  PHE A 132      -9.567  -3.655   2.315  1.00  0.00           C  
ATOM   1908  CG  PHE A 132     -10.600  -2.642   1.871  1.00  0.00           C  
ATOM   1909  CD1 PHE A 132     -10.270  -1.286   1.823  1.00  0.00           C  
ATOM   1910  CD2 PHE A 132     -11.875  -3.024   1.478  1.00  0.00           C  
ATOM   1911  CE1 PHE A 132     -11.189  -0.341   1.404  1.00  0.00           C  
ATOM   1912  CE2 PHE A 132     -12.796  -2.073   1.054  1.00  0.00           C  
ATOM   1913  CZ  PHE A 132     -12.448  -0.732   1.019  1.00  0.00           C  
ATOM   1914  H   PHE A 132      -7.828  -5.176   3.317  1.00  0.00           H  
ATOM   1915  HA  PHE A 132      -9.020  -2.770   4.190  1.00  0.00           H  
ATOM   1916 1HB  PHE A 132      -8.621  -3.418   1.824  1.00  0.00           H  
ATOM   1917 2HB  PHE A 132      -9.876  -4.633   1.947  1.00  0.00           H  
ATOM   1918  HD1 PHE A 132      -9.270  -0.972   2.120  1.00  0.00           H  
ATOM   1919  HD2 PHE A 132     -12.147  -4.082   1.505  1.00  0.00           H  
ATOM   1920  HE1 PHE A 132     -10.912   0.721   1.369  1.00  0.00           H  
ATOM   1921  HE2 PHE A 132     -13.795  -2.378   0.747  1.00  0.00           H  
ATOM   1922  HZ  PHE A 132     -13.166   0.021   0.684  1.00  0.00           H  
ATOM   1923  N   LYS A 133     -10.987  -5.439   4.479  1.00  0.00           N  
ATOM   1924  CA  LYS A 133     -12.169  -5.956   5.165  1.00  0.00           C  
ATOM   1925  C   LYS A 133     -12.040  -5.856   6.685  1.00  0.00           C  
ATOM   1926  O   LYS A 133     -13.022  -5.556   7.378  1.00  0.00           O  
ATOM   1927  CB  LYS A 133     -12.429  -7.406   4.746  1.00  0.00           C  
ATOM   1928  CG  LYS A 133     -12.957  -7.567   3.311  1.00  0.00           C  
ATOM   1929  CD  LYS A 133     -13.212  -9.034   2.968  1.00  0.00           C  
ATOM   1930  CE  LYS A 133     -13.763  -9.190   1.549  1.00  0.00           C  
ATOM   1931  NZ  LYS A 133     -14.034 -10.625   1.198  1.00  0.00           N  
ATOM   1932  H   LYS A 133     -10.443  -6.076   3.894  1.00  0.00           H  
ATOM   1933  HA  LYS A 133     -13.024  -5.357   4.860  1.00  0.00           H  
ATOM   1934 1HB  LYS A 133     -11.481  -7.951   4.792  1.00  0.00           H  
ATOM   1935 2HB  LYS A 133     -13.105  -7.891   5.444  1.00  0.00           H  
ATOM   1936 1HG  LYS A 133     -13.878  -7.006   3.196  1.00  0.00           H  
ATOM   1937 2HG  LYS A 133     -12.222  -7.162   2.616  1.00  0.00           H  
ATOM   1938 1HD  LYS A 133     -12.273  -9.588   3.047  1.00  0.00           H  
ATOM   1939 2HD  LYS A 133     -13.928  -9.457   3.676  1.00  0.00           H  
ATOM   1940 1HE  LYS A 133     -14.691  -8.626   1.468  1.00  0.00           H  
ATOM   1941 2HE  LYS A 133     -13.038  -8.784   0.840  1.00  0.00           H  
ATOM   1942 1HZ  LYS A 133     -14.402 -10.681   0.259  1.00  0.00           H  
ATOM   1943 2HZ  LYS A 133     -13.184 -11.168   1.257  1.00  0.00           H  
ATOM   1944 3HZ  LYS A 133     -14.721 -11.016   1.843  1.00  0.00           H  
ATOM   1945  N   HIS A 134     -10.826  -6.085   7.213  1.00  0.00           N  
ATOM   1946  CA  HIS A 134     -10.582  -6.012   8.653  1.00  0.00           C  
ATOM   1947  C   HIS A 134     -10.850  -4.600   9.170  1.00  0.00           C  
ATOM   1948  O   HIS A 134     -11.619  -4.412  10.114  1.00  0.00           O  
ATOM   1949  CB  HIS A 134      -9.141  -6.434   8.976  1.00  0.00           C  
ATOM   1950  CG  HIS A 134      -8.803  -6.457  10.441  1.00  0.00           C  
ATOM   1951  ND1 HIS A 134      -9.253  -7.449  11.292  1.00  0.00           N  
ATOM   1952  CD2 HIS A 134      -8.055  -5.623  11.199  1.00  0.00           C  
ATOM   1953  CE1 HIS A 134      -8.797  -7.221  12.512  1.00  0.00           C  
ATOM   1954  NE2 HIS A 134      -8.067  -6.122  12.486  1.00  0.00           N  
ATOM   1955  H   HIS A 134     -10.052  -6.362   6.606  1.00  0.00           H  
ATOM   1956  HA  HIS A 134     -11.258  -6.690   9.171  1.00  0.00           H  
ATOM   1957 1HB  HIS A 134      -8.955  -7.426   8.562  1.00  0.00           H  
ATOM   1958 2HB  HIS A 134      -8.451  -5.754   8.488  1.00  0.00           H  
ATOM   1959  HD1 HIS A 134      -9.907  -8.169  11.061  1.00  0.00           H  
ATOM   1960  HD2 HIS A 134      -7.499  -4.713  10.967  1.00  0.00           H  
ATOM   1961  HE1 HIS A 134      -9.043  -7.896  13.331  1.00  0.00           H  
ATOM   1962  N   CYS A 135     -10.229  -3.595   8.539  1.00  0.00           N  
ATOM   1963  CA  CYS A 135     -10.464  -2.204   8.935  1.00  0.00           C  
ATOM   1964  C   CYS A 135     -11.923  -1.804   8.776  1.00  0.00           C  
ATOM   1965  O   CYS A 135     -12.524  -1.181   9.664  1.00  0.00           O  
ATOM   1966  CB  CYS A 135      -9.643  -1.207   8.134  1.00  0.00           C  
ATOM   1967  SG  CYS A 135     -10.031   0.549   8.603  1.00  0.00           S  
ATOM   1968  H   CYS A 135      -9.602  -3.810   7.760  1.00  0.00           H  
ATOM   1969  HA  CYS A 135     -10.188  -2.103   9.983  1.00  0.00           H  
ATOM   1970 1HB  CYS A 135      -8.580  -1.389   8.294  1.00  0.00           H  
ATOM   1971 2HB  CYS A 135      -9.846  -1.337   7.066  1.00  0.00           H  
ATOM   1972  N   THR A 136     -12.487  -2.130   7.617  1.00  0.00           N  
ATOM   1973  CA  THR A 136     -13.841  -1.758   7.262  1.00  0.00           C  
ATOM   1974  C   THR A 136     -14.888  -2.346   8.208  1.00  0.00           C  
ATOM   1975  O   THR A 136     -15.850  -1.664   8.568  1.00  0.00           O  
ATOM   1976  CB  THR A 136     -14.135  -2.194   5.822  1.00  0.00           C  
ATOM   1977  OG1 THR A 136     -13.220  -1.547   4.931  1.00  0.00           O  
ATOM   1978  CG2 THR A 136     -15.553  -1.829   5.440  1.00  0.00           C  
ATOM   1979  H   THR A 136     -11.949  -2.650   6.924  1.00  0.00           H  
ATOM   1980  HA  THR A 136     -13.915  -0.672   7.313  1.00  0.00           H  
ATOM   1981  HB  THR A 136     -13.991  -3.262   5.743  1.00  0.00           H  
ATOM   1982  HG1 THR A 136     -12.329  -1.952   5.051  1.00  0.00           H  
ATOM   1983 1HG2 THR A 136     -15.744  -2.148   4.417  1.00  0.00           H  
ATOM   1984 2HG2 THR A 136     -16.249  -2.330   6.116  1.00  0.00           H  
ATOM   1985 3HG2 THR A 136     -15.685  -0.752   5.517  1.00  0.00           H  
ATOM   1986  N   GLY A 137     -14.718  -3.611   8.598  1.00  0.00           N  
ATOM   1987  CA  GLY A 137     -15.682  -4.274   9.464  1.00  0.00           C  
ATOM   1988  C   GLY A 137     -16.576  -5.221   8.673  1.00  0.00           C  
ATOM   1989  O   GLY A 137     -17.740  -5.434   9.018  1.00  0.00           O  
ATOM   1990  H   GLY A 137     -13.911  -4.139   8.275  1.00  0.00           H  
ATOM   1991 1HA  GLY A 137     -15.144  -4.834  10.230  1.00  0.00           H  
ATOM   1992 2HA  GLY A 137     -16.289  -3.530   9.976  1.00  0.00           H  
ATOM   1993  N   VAL A 138     -16.038  -5.761   7.587  1.00  0.00           N  
ATOM   1994  CA  VAL A 138     -16.767  -6.685   6.734  1.00  0.00           C  
ATOM   1995  C   VAL A 138     -16.733  -8.090   7.311  1.00  0.00           C  
ATOM   1996  O   VAL A 138     -15.677  -8.582   7.710  1.00  0.00           O  
ATOM   1997  CB  VAL A 138     -16.149  -6.691   5.331  1.00  0.00           C  
ATOM   1998  CG1 VAL A 138     -16.826  -7.710   4.434  1.00  0.00           C  
ATOM   1999  CG2 VAL A 138     -16.244  -5.324   4.758  1.00  0.00           C  
ATOM   2000  H   VAL A 138     -15.063  -5.555   7.371  1.00  0.00           H  
ATOM   2001  HA  VAL A 138     -17.804  -6.355   6.666  1.00  0.00           H  
ATOM   2002  HB  VAL A 138     -15.128  -6.965   5.414  1.00  0.00           H  
ATOM   2003 1HG1 VAL A 138     -16.359  -7.698   3.454  1.00  0.00           H  
ATOM   2004 2HG1 VAL A 138     -16.726  -8.702   4.863  1.00  0.00           H  
ATOM   2005 3HG1 VAL A 138     -17.882  -7.462   4.334  1.00  0.00           H  
ATOM   2006 1HG2 VAL A 138     -15.778  -5.298   3.773  1.00  0.00           H  
ATOM   2007 2HG2 VAL A 138     -17.290  -5.031   4.676  1.00  0.00           H  
ATOM   2008 3HG2 VAL A 138     -15.733  -4.656   5.418  1.00  0.00           H  
ATOM   2009  N   LYS A 139     -17.893  -8.726   7.384  1.00  0.00           N  
ATOM   2010  CA  LYS A 139     -17.979 -10.080   7.909  1.00  0.00           C  
ATOM   2011  C   LYS A 139     -17.029 -11.005   7.163  1.00  0.00           C  
ATOM   2012  O   LYS A 139     -16.998 -11.007   5.932  1.00  0.00           O  
ATOM   2013  CB  LYS A 139     -19.412 -10.604   7.795  1.00  0.00           C  
ATOM   2014  CG  LYS A 139     -19.626 -12.001   8.369  1.00  0.00           C  
ATOM   2015  CD  LYS A 139     -21.087 -12.425   8.274  1.00  0.00           C  
ATOM   2016  CE  LYS A 139     -21.292 -13.825   8.832  1.00  0.00           C  
ATOM   2017  NZ  LYS A 139     -22.715 -14.254   8.742  1.00  0.00           N  
ATOM   2018  H   LYS A 139     -18.728  -8.262   7.061  1.00  0.00           H  
ATOM   2019  HA  LYS A 139     -17.685 -10.068   8.958  1.00  0.00           H  
ATOM   2020 1HB  LYS A 139     -20.090  -9.922   8.307  1.00  0.00           H  
ATOM   2021 2HB  LYS A 139     -19.703 -10.631   6.745  1.00  0.00           H  
ATOM   2022 1HG  LYS A 139     -19.016 -12.718   7.812  1.00  0.00           H  
ATOM   2023 2HG  LYS A 139     -19.313 -12.021   9.411  1.00  0.00           H  
ATOM   2024 1HD  LYS A 139     -21.711 -11.724   8.830  1.00  0.00           H  
ATOM   2025 2HD  LYS A 139     -21.397 -12.413   7.230  1.00  0.00           H  
ATOM   2026 1HE  LYS A 139     -20.673 -14.525   8.270  1.00  0.00           H  
ATOM   2027 2HE  LYS A 139     -20.984 -13.841   9.877  1.00  0.00           H  
ATOM   2028 1HZ  LYS A 139     -22.811 -15.186   9.120  1.00  0.00           H  
ATOM   2029 2HZ  LYS A 139     -23.294 -13.616   9.269  1.00  0.00           H  
ATOM   2030 3HZ  LYS A 139     -23.007 -14.252   7.775  1.00  0.00           H  
ATOM   2031  N   GLU A 140     -16.247 -11.781   7.905  1.00  0.00           N  
ATOM   2032  CA  GLU A 140     -15.310 -12.706   7.286  1.00  0.00           C  
ATOM   2033  C   GLU A 140     -16.057 -13.641   6.344  1.00  0.00           C  
ATOM   2034  O   GLU A 140     -17.089 -14.211   6.707  1.00  0.00           O  
ATOM   2035  CB  GLU A 140     -14.561 -13.512   8.356  1.00  0.00           C  
ATOM   2036  CG  GLU A 140     -13.488 -14.454   7.809  1.00  0.00           C  
ATOM   2037  CD  GLU A 140     -12.725 -15.187   8.893  1.00  0.00           C  
ATOM   2038  OE1 GLU A 140     -13.025 -14.993  10.047  1.00  0.00           O  
ATOM   2039  OE2 GLU A 140     -11.839 -15.939   8.558  1.00  0.00           O  
ATOM   2040  H   GLU A 140     -16.303 -11.724   8.910  1.00  0.00           H  
ATOM   2041  HA  GLU A 140     -14.588 -12.134   6.702  1.00  0.00           H  
ATOM   2042 1HB  GLU A 140     -14.082 -12.828   9.055  1.00  0.00           H  
ATOM   2043 2HB  GLU A 140     -15.275 -14.112   8.920  1.00  0.00           H  
ATOM   2044 1HG  GLU A 140     -13.963 -15.191   7.161  1.00  0.00           H  
ATOM   2045 2HG  GLU A 140     -12.790 -13.879   7.203  1.00  0.00           H  
ATOM   2046  N   SER A 141     -15.522 -13.790   5.142  1.00  0.00           N  
ATOM   2047  CA  SER A 141     -16.101 -14.623   4.099  1.00  0.00           C  
ATOM   2048  C   SER A 141     -15.006 -14.959   3.116  1.00  0.00           C  
ATOM   2049  O   SER A 141     -13.901 -14.412   3.191  1.00  0.00           O  
ATOM   2050  CB  SER A 141     -17.166 -13.879   3.325  1.00  0.00           C  
ATOM   2051  OG  SER A 141     -16.565 -12.905   2.495  1.00  0.00           O  
ATOM   2052  H   SER A 141     -14.673 -13.288   4.937  1.00  0.00           H  
ATOM   2053  HA  SER A 141     -16.499 -15.539   4.536  1.00  0.00           H  
ATOM   2054 1HB  SER A 141     -17.744 -14.574   2.722  1.00  0.00           H  
ATOM   2055 2HB  SER A 141     -17.851 -13.394   4.023  1.00  0.00           H  
ATOM   2056  HG  SER A 141     -16.064 -13.415   1.786  1.00  0.00           H  
ATOM   2057  N   GLY A 142     -15.314 -15.825   2.169  1.00  0.00           N  
ATOM   2058  CA  GLY A 142     -14.361 -16.101   1.116  1.00  0.00           C  
ATOM   2059  C   GLY A 142     -14.484 -14.987   0.086  1.00  0.00           C  
ATOM   2060  O   GLY A 142     -15.148 -13.966   0.339  1.00  0.00           O  
ATOM   2061  H   GLY A 142     -16.219 -16.273   2.164  1.00  0.00           H  
ATOM   2062 1HA  GLY A 142     -13.349 -16.137   1.519  1.00  0.00           H  
ATOM   2063 2HA  GLY A 142     -14.576 -17.065   0.658  1.00  0.00           H  
ATOM   2064  N   ALA A 143     -13.855 -15.181  -1.070  1.00  0.00           N  
ATOM   2065  CA  ALA A 143     -13.871 -14.198  -2.148  1.00  0.00           C  
ATOM   2066  C   ALA A 143     -13.748 -14.924  -3.474  1.00  0.00           C  
ATOM   2067  O   ALA A 143     -13.144 -15.995  -3.546  1.00  0.00           O  
ATOM   2068  CB  ALA A 143     -12.737 -13.197  -1.988  1.00  0.00           C  
ATOM   2069  H   ALA A 143     -13.339 -16.039  -1.206  1.00  0.00           H  
ATOM   2070  HA  ALA A 143     -14.826 -13.675  -2.131  1.00  0.00           H  
ATOM   2071 1HB  ALA A 143     -12.775 -12.475  -2.805  1.00  0.00           H  
ATOM   2072 2HB  ALA A 143     -12.842 -12.679  -1.037  1.00  0.00           H  
ATOM   2073 3HB  ALA A 143     -11.784 -13.721  -2.013  1.00  0.00           H  
ATOM   2074  N   ARG A 144     -14.313 -14.344  -4.523  1.00  0.00           N  
ATOM   2075  CA  ARG A 144     -14.211 -14.935  -5.848  1.00  0.00           C  
ATOM   2076  C   ARG A 144     -13.116 -14.325  -6.697  1.00  0.00           C  
ATOM   2077  O   ARG A 144     -12.995 -13.103  -6.797  1.00  0.00           O  
ATOM   2078  CB  ARG A 144     -15.519 -14.805  -6.617  1.00  0.00           C  
ATOM   2079  CG  ARG A 144     -15.473 -15.419  -8.025  1.00  0.00           C  
ATOM   2080  CD  ARG A 144     -16.766 -15.344  -8.741  1.00  0.00           C  
ATOM   2081  NE  ARG A 144     -16.647 -15.905 -10.078  1.00  0.00           N  
ATOM   2082  CZ  ARG A 144     -17.583 -15.830 -11.041  1.00  0.00           C  
ATOM   2083  NH1 ARG A 144     -18.723 -15.215 -10.814  1.00  0.00           N  
ATOM   2084  NH2 ARG A 144     -17.350 -16.378 -12.220  1.00  0.00           N  
ATOM   2085  H   ARG A 144     -14.812 -13.474  -4.405  1.00  0.00           H  
ATOM   2086  HA  ARG A 144     -13.994 -15.997  -5.730  1.00  0.00           H  
ATOM   2087 1HB  ARG A 144     -16.320 -15.294  -6.065  1.00  0.00           H  
ATOM   2088 2HB  ARG A 144     -15.782 -13.752  -6.720  1.00  0.00           H  
ATOM   2089 1HG  ARG A 144     -14.748 -14.877  -8.632  1.00  0.00           H  
ATOM   2090 2HG  ARG A 144     -15.173 -16.466  -7.960  1.00  0.00           H  
ATOM   2091 1HD  ARG A 144     -17.524 -15.906  -8.198  1.00  0.00           H  
ATOM   2092 2HD  ARG A 144     -17.073 -14.303  -8.832  1.00  0.00           H  
ATOM   2093  HE  ARG A 144     -15.786 -16.389 -10.300  1.00  0.00           H  
ATOM   2094 1HH1 ARG A 144     -18.901 -14.796  -9.912  1.00  0.00           H  
ATOM   2095 2HH1 ARG A 144     -19.422 -15.162 -11.542  1.00  0.00           H  
ATOM   2096 1HH2 ARG A 144     -16.472 -16.850 -12.391  1.00  0.00           H  
ATOM   2097 2HH2 ARG A 144     -18.046 -16.326 -12.948  1.00  0.00           H  
ATOM   2098  N   VAL A 145     -12.352 -15.190  -7.341  1.00  0.00           N  
ATOM   2099  CA  VAL A 145     -11.359 -14.778  -8.313  1.00  0.00           C  
ATOM   2100  C   VAL A 145     -11.814 -15.355  -9.641  1.00  0.00           C  
ATOM   2101  O   VAL A 145     -12.030 -16.562  -9.748  1.00  0.00           O  
ATOM   2102  CB  VAL A 145      -9.964 -15.303  -7.954  1.00  0.00           C  
ATOM   2103  CG1 VAL A 145      -8.968 -14.878  -9.029  1.00  0.00           C  
ATOM   2104  CG2 VAL A 145      -9.562 -14.766  -6.582  1.00  0.00           C  
ATOM   2105  H   VAL A 145     -12.485 -16.176  -7.167  1.00  0.00           H  
ATOM   2106  HA  VAL A 145     -11.334 -13.690  -8.380  1.00  0.00           H  
ATOM   2107  HB  VAL A 145      -9.981 -16.392  -7.931  1.00  0.00           H  
ATOM   2108 1HG1 VAL A 145      -7.978 -15.260  -8.781  1.00  0.00           H  
ATOM   2109 2HG1 VAL A 145      -9.280 -15.280  -9.996  1.00  0.00           H  
ATOM   2110 3HG1 VAL A 145      -8.935 -13.791  -9.083  1.00  0.00           H  
ATOM   2111 1HG2 VAL A 145      -8.574 -15.138  -6.320  1.00  0.00           H  
ATOM   2112 2HG2 VAL A 145      -9.546 -13.676  -6.612  1.00  0.00           H  
ATOM   2113 3HG2 VAL A 145     -10.284 -15.095  -5.832  1.00  0.00           H  
ATOM   2114  N   ALA A 146     -12.019 -14.500 -10.632  1.00  0.00           N  
ATOM   2115  CA  ALA A 146     -12.510 -14.964 -11.923  1.00  0.00           C  
ATOM   2116  C   ALA A 146     -11.473 -14.740 -13.031  1.00  0.00           C  
ATOM   2117  O   ALA A 146     -11.186 -13.590 -13.360  1.00  0.00           O  
ATOM   2118  CB  ALA A 146     -13.798 -14.242 -12.277  1.00  0.00           C  
ATOM   2119  H   ALA A 146     -11.830 -13.519 -10.485  1.00  0.00           H  
ATOM   2120  HA  ALA A 146     -12.754 -16.014 -11.840  1.00  0.00           H  
ATOM   2121 1HB  ALA A 146     -14.175 -14.619 -13.230  1.00  0.00           H  
ATOM   2122 2HB  ALA A 146     -14.539 -14.415 -11.500  1.00  0.00           H  
ATOM   2123 3HB  ALA A 146     -13.605 -13.175 -12.362  1.00  0.00           H  
ATOM   2124  N   PRO A 147     -10.850 -15.797 -13.582  1.00  0.00           N  
ATOM   2125  CA  PRO A 147      -9.887 -15.731 -14.663  1.00  0.00           C  
ATOM   2126  C   PRO A 147     -10.521 -15.098 -15.890  1.00  0.00           C  
ATOM   2127  O   PRO A 147     -11.714 -15.278 -16.141  1.00  0.00           O  
ATOM   2128  CB  PRO A 147      -9.542 -17.203 -14.912  1.00  0.00           C  
ATOM   2129  CG  PRO A 147      -9.845 -17.894 -13.603  1.00  0.00           C  
ATOM   2130  CD  PRO A 147     -11.037 -17.158 -13.037  1.00  0.00           C  
ATOM   2131  HA  PRO A 147      -9.005 -15.158 -14.336  1.00  0.00           H  
ATOM   2132 1HB  PRO A 147     -10.144 -17.585 -15.754  1.00  0.00           H  
ATOM   2133 2HB  PRO A 147      -8.489 -17.294 -15.210  1.00  0.00           H  
ATOM   2134 1HG  PRO A 147     -10.048 -18.961 -13.775  1.00  0.00           H  
ATOM   2135 2HG  PRO A 147      -8.970 -17.841 -12.938  1.00  0.00           H  
ATOM   2136 1HD  PRO A 147     -11.980 -17.603 -13.389  1.00  0.00           H  
ATOM   2137 2HD  PRO A 147     -10.937 -17.174 -11.943  1.00  0.00           H  
ATOM   2138  N   CYS A 148      -9.729 -14.385 -16.677  1.00  0.00           N  
ATOM   2139  CA  CYS A 148     -10.241 -13.801 -17.911  1.00  0.00           C  
ATOM   2140  C   CYS A 148     -10.629 -14.882 -18.909  1.00  0.00           C  
ATOM   2141  O   CYS A 148      -9.832 -15.781 -19.189  1.00  0.00           O  
ATOM   2142  CB  CYS A 148      -9.219 -12.888 -18.570  1.00  0.00           C  
ATOM   2143  SG  CYS A 148      -9.839 -12.136 -20.087  1.00  0.00           S  
ATOM   2144  H   CYS A 148      -8.761 -14.249 -16.425  1.00  0.00           H  
ATOM   2145  HA  CYS A 148     -11.129 -13.214 -17.672  1.00  0.00           H  
ATOM   2146 1HB  CYS A 148      -8.927 -12.092 -17.884  1.00  0.00           H  
ATOM   2147 2HB  CYS A 148      -8.326 -13.461 -18.817  1.00  0.00           H  
ATOM   2148  HG  CYS A 148     -10.463 -13.240 -20.528  1.00  0.00           H  
ATOM   2149  N   SER A 149     -11.843 -14.790 -19.432  1.00  0.00           N  
ATOM   2150  CA  SER A 149     -12.344 -15.751 -20.401  1.00  0.00           C  
ATOM   2151  C   SER A 149     -13.440 -15.122 -21.251  1.00  0.00           C  
ATOM   2152  O   SER A 149     -14.063 -14.149 -20.827  1.00  0.00           O  
ATOM   2153  OXT SER A 149     -13.495 -15.401 -22.447  1.00  0.00           O  
ATOM   2154  CB  SER A 149     -12.874 -16.986 -19.692  1.00  0.00           C  
ATOM   2155  OG  SER A 149     -13.390 -17.912 -20.609  1.00  0.00           O  
ATOM   2156  H   SER A 149     -12.442 -14.032 -19.136  1.00  0.00           H  
ATOM   2157  HA  SER A 149     -11.524 -16.046 -21.057  1.00  0.00           H  
ATOM   2158 1HB  SER A 149     -12.070 -17.448 -19.116  1.00  0.00           H  
ATOM   2159 2HB  SER A 149     -13.652 -16.694 -18.987  1.00  0.00           H  
ATOM   2160  HG  SER A 149     -12.652 -18.167 -21.170  1.00  0.00           H  
TER    2161
ENDMDL

