REMARK ID 692766 MODEL 1 aroA
PFRMAT TS
TARGET aroA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.031   0.196  -1.207  1.00  1.58           N  
ATOM      2  CA  MET A   1       1.294   0.240  -0.600  1.00  1.58           C  
ATOM      3  C   MET A   1       1.834   1.656  -0.433  1.00  1.58           C  
ATOM      4  O   MET A   1       2.532   1.937   0.541  1.00  1.58           O  
ATOM      5  CB  MET A   1       2.316  -0.581  -1.359  1.00  1.58           C  
ATOM      6  CG  MET A   1       3.627  -0.688  -0.570  1.00  1.58           C  
ATOM      7  SD  MET A   1       4.870  -1.759  -1.303  1.00  1.58           S  
ATOM      8  CE  MET A   1       5.939  -1.999   0.120  1.00  1.58           C  
ATOM      9 1H   MET A   1       0.058   0.168  -2.213  1.00  1.58           H  
ATOM     10 2H   MET A   1      -0.509  -0.638  -0.896  1.00  1.58           H  
ATOM     11 3H   MET A   1      -0.565   1.007  -0.933  1.00  1.58           H  
ATOM     12  HA  MET A   1       1.214  -0.187   0.400  1.00  1.58           H  
ATOM     13 1HB  MET A   1       1.929  -1.571  -1.562  1.00  1.58           H  
ATOM     14 2HB  MET A   1       2.532  -0.106  -2.316  1.00  1.58           H  
ATOM     15 1HG  MET A   1       4.044   0.303  -0.501  1.00  1.58           H  
ATOM     16 2HG  MET A   1       3.423  -1.029   0.438  1.00  1.58           H  
ATOM     17 1HE  MET A   1       6.774  -2.644  -0.153  1.00  1.58           H  
ATOM     18 2HE  MET A   1       6.312  -1.044   0.456  1.00  1.58           H  
ATOM     19 3HE  MET A   1       5.375  -2.466   0.923  1.00  1.58           H  
ATOM     20  N   ILE A   2       1.505   2.565  -1.355  1.00  1.46           N  
ATOM     21  CA  ILE A   2       2.073   3.917  -1.301  1.00  1.46           C  
ATOM     22  C   ILE A   2       1.844   4.593   0.042  1.00  1.46           C  
ATOM     23  O   ILE A   2       2.756   5.229   0.582  1.00  1.46           O  
ATOM     24  CB  ILE A   2       1.423   4.819  -2.360  1.00  1.46           C  
ATOM     25  CG1 ILE A   2       1.837   4.377  -3.756  1.00  1.46           C  
ATOM     26  CG2 ILE A   2       1.796   6.277  -2.086  1.00  1.46           C  
ATOM     27  CD1 ILE A   2       1.036   5.061  -4.835  1.00  1.46           C  
ATOM     28  H   ILE A   2       0.917   2.333  -2.140  1.00  1.46           H  
ATOM     29  HA  ILE A   2       3.141   3.857  -1.484  1.00  1.46           H  
ATOM     30  HB  ILE A   2       0.342   4.722  -2.308  1.00  1.46           H  
ATOM     31 1HG1 ILE A   2       2.881   4.573  -3.906  1.00  1.46           H  
ATOM     32 2HG1 ILE A   2       1.679   3.305  -3.846  1.00  1.46           H  
ATOM     33 1HG2 ILE A   2       1.328   6.919  -2.829  1.00  1.46           H  
ATOM     34 2HG2 ILE A   2       1.453   6.566  -1.095  1.00  1.46           H  
ATOM     35 3HG2 ILE A   2       2.861   6.394  -2.130  1.00  1.46           H  
ATOM     36 1HD1 ILE A   2       1.348   4.709  -5.801  1.00  1.46           H  
ATOM     37 2HD1 ILE A   2      -0.023   4.839  -4.699  1.00  1.46           H  
ATOM     38 3HD1 ILE A   2       1.193   6.136  -4.776  1.00  1.46           H  
ATOM     39  N   ALA A   3       0.640   4.462   0.591  1.00  1.34           N  
ATOM     40  CA  ALA A   3       0.333   5.058   1.880  1.00  1.34           C  
ATOM     41  C   ALA A   3       1.262   4.537   2.975  1.00  1.34           C  
ATOM     42  O   ALA A   3       1.566   5.258   3.925  1.00  1.34           O  
ATOM     43  CB  ALA A   3      -1.104   4.768   2.257  1.00  1.34           C  
ATOM     44  H   ALA A   3      -0.072   3.944   0.102  1.00  1.34           H  
ATOM     45  HA  ALA A   3       0.473   6.135   1.796  1.00  1.34           H  
ATOM     46 1HB  ALA A   3      -1.331   5.241   3.212  1.00  1.34           H  
ATOM     47 2HB  ALA A   3      -1.768   5.163   1.489  1.00  1.34           H  
ATOM     48 3HB  ALA A   3      -1.247   3.692   2.343  1.00  1.34           H  
ATOM     49  N   ALA A   4       1.662   3.265   2.887  1.00  1.22           N  
ATOM     50  CA  ALA A   4       2.524   2.672   3.893  1.00  1.22           C  
ATOM     51  C   ALA A   4       3.915   3.238   3.777  1.00  1.22           C  
ATOM     52  O   ALA A   4       4.561   3.572   4.769  1.00  1.22           O  
ATOM     53  CB  ALA A   4       2.577   1.182   3.726  1.00  1.22           C  
ATOM     54  H   ALA A   4       1.437   2.718   2.068  1.00  1.22           H  
ATOM     55  HA  ALA A   4       2.128   2.920   4.875  1.00  1.22           H  
ATOM     56 1HB  ALA A   4       3.218   0.815   4.496  1.00  1.22           H  
ATOM     57 2HB  ALA A   4       1.581   0.759   3.827  1.00  1.22           H  
ATOM     58 3HB  ALA A   4       2.987   0.926   2.755  1.00  1.22           H  
ATOM     59  N   LEU A   5       4.367   3.372   2.542  1.00  1.13           N  
ATOM     60  CA  LEU A   5       5.692   3.902   2.297  1.00  1.13           C  
ATOM     61  C   LEU A   5       5.764   5.343   2.756  1.00  1.13           C  
ATOM     62  O   LEU A   5       6.746   5.750   3.391  1.00  1.13           O  
ATOM     63  CB  LEU A   5       6.011   3.763   0.818  1.00  1.13           C  
ATOM     64  CG  LEU A   5       6.217   2.341   0.374  1.00  1.13           C  
ATOM     65  CD1 LEU A   5       6.293   2.293  -1.132  1.00  1.13           C  
ATOM     66  CD2 LEU A   5       7.508   1.814   1.018  1.00  1.13           C  
ATOM     67  H   LEU A   5       3.774   3.077   1.764  1.00  1.13           H  
ATOM     68  HA  LEU A   5       6.411   3.318   2.868  1.00  1.13           H  
ATOM     69 1HB  LEU A   5       5.182   4.174   0.244  1.00  1.13           H  
ATOM     70 2HB  LEU A   5       6.906   4.329   0.585  1.00  1.13           H  
ATOM     71  HG  LEU A   5       5.377   1.731   0.698  1.00  1.13           H  
ATOM     72 1HD1 LEU A   5       6.441   1.263  -1.459  1.00  1.13           H  
ATOM     73 2HD1 LEU A   5       5.363   2.676  -1.552  1.00  1.13           H  
ATOM     74 3HD1 LEU A   5       7.116   2.902  -1.466  1.00  1.13           H  
ATOM     75 1HD2 LEU A   5       7.682   0.788   0.715  1.00  1.13           H  
ATOM     76 2HD2 LEU A   5       8.350   2.430   0.698  1.00  1.13           H  
ATOM     77 3HD2 LEU A   5       7.417   1.860   2.103  1.00  1.13           H  
ATOM     78  N   SER A   6       4.675   6.084   2.507  1.00  1.07           N  
ATOM     79  CA  SER A   6       4.562   7.471   2.918  1.00  1.07           C  
ATOM     80  C   SER A   6       4.566   7.534   4.449  1.00  1.07           C  
ATOM     81  O   SER A   6       5.248   8.366   5.052  1.00  1.07           O  
ATOM     82  CB  SER A   6       3.273   8.054   2.368  1.00  1.07           C  
ATOM     83  OG  SER A   6       3.279   8.072   0.963  1.00  1.07           O  
ATOM     84  H   SER A   6       3.911   5.676   1.971  1.00  1.07           H  
ATOM     85  HA  SER A   6       5.417   8.029   2.532  1.00  1.07           H  
ATOM     86 1HB  SER A   6       2.433   7.463   2.720  1.00  1.07           H  
ATOM     87 2HB  SER A   6       3.143   9.064   2.747  1.00  1.07           H  
ATOM     88  HG  SER A   6       3.373   7.133   0.701  1.00  1.07           H  
ATOM     89  N   ALA A   7       3.837   6.609   5.092  1.00  1.06           N  
ATOM     90  CA  ALA A   7       3.781   6.506   6.550  1.00  1.06           C  
ATOM     91  C   ALA A   7       5.166   6.235   7.125  1.00  1.06           C  
ATOM     92  O   ALA A   7       5.495   6.714   8.209  1.00  1.06           O  
ATOM     93  CB  ALA A   7       2.829   5.418   6.972  1.00  1.06           C  
ATOM     94  H   ALA A   7       3.262   5.963   4.554  1.00  1.06           H  
ATOM     95  HA  ALA A   7       3.430   7.458   6.945  1.00  1.06           H  
ATOM     96 1HB  ALA A   7       2.780   5.358   8.060  1.00  1.06           H  
ATOM     97 2HB  ALA A   7       1.836   5.624   6.575  1.00  1.06           H  
ATOM     98 3HB  ALA A   7       3.185   4.502   6.573  1.00  1.06           H  
ATOM     99  N   LEU A   8       6.001   5.510   6.373  1.00  1.11           N  
ATOM    100  CA  LEU A   8       7.355   5.210   6.811  1.00  1.11           C  
ATOM    101  C   LEU A   8       8.334   6.356   6.532  1.00  1.11           C  
ATOM    102  O   LEU A   8       9.533   6.217   6.771  1.00  1.11           O  
ATOM    103  CB  LEU A   8       7.911   3.922   6.177  1.00  1.11           C  
ATOM    104  CG  LEU A   8       7.214   2.596   6.591  1.00  1.11           C  
ATOM    105  CD1 LEU A   8       7.824   1.422   5.816  1.00  1.11           C  
ATOM    106  CD2 LEU A   8       7.371   2.403   8.064  1.00  1.11           C  
ATOM    107  H   LEU A   8       5.661   5.109   5.500  1.00  1.11           H  
ATOM    108  HA  LEU A   8       7.301   5.049   7.875  1.00  1.11           H  
ATOM    109 1HB  LEU A   8       7.820   4.013   5.094  1.00  1.11           H  
ATOM    110 2HB  LEU A   8       8.967   3.840   6.429  1.00  1.11           H  
ATOM    111  HG  LEU A   8       6.158   2.643   6.349  1.00  1.11           H  
ATOM    112 1HD1 LEU A   8       7.333   0.496   6.110  1.00  1.11           H  
ATOM    113 2HD1 LEU A   8       7.692   1.584   4.746  1.00  1.11           H  
ATOM    114 3HD1 LEU A   8       8.881   1.352   6.044  1.00  1.11           H  
ATOM    115 1HD2 LEU A   8       6.883   1.475   8.350  1.00  1.11           H  
ATOM    116 2HD2 LEU A   8       8.427   2.356   8.318  1.00  1.11           H  
ATOM    117 3HD2 LEU A   8       6.910   3.241   8.588  1.00  1.11           H  
ATOM    118  N   GLY A   9       7.832   7.462   5.969  1.00  1.24           N  
ATOM    119  CA  GLY A   9       8.620   8.646   5.649  1.00  1.24           C  
ATOM    120  C   GLY A   9       9.133   8.715   4.210  1.00  1.24           C  
ATOM    121  O   GLY A   9       9.628   9.762   3.787  1.00  1.24           O  
ATOM    122  H   GLY A   9       6.837   7.518   5.765  1.00  1.24           H  
ATOM    123 1HA  GLY A   9       8.011   9.527   5.849  1.00  1.24           H  
ATOM    124 2HA  GLY A   9       9.470   8.698   6.331  1.00  1.24           H  
ATOM    125  N   ALA A  10       9.027   7.626   3.452  1.00  1.48           N  
ATOM    126  CA  ALA A  10       9.540   7.630   2.086  1.00  1.48           C  
ATOM    127  C   ALA A  10       8.772   8.613   1.237  1.00  1.48           C  
ATOM    128  O   ALA A  10       7.561   8.778   1.399  1.00  1.48           O  
ATOM    129  CB  ALA A  10       9.473   6.253   1.461  1.00  1.48           C  
ATOM    130  H   ALA A  10       8.543   6.803   3.803  1.00  1.48           H  
ATOM    131  HA  ALA A  10      10.580   7.951   2.120  1.00  1.48           H  
ATOM    132 1HB  ALA A  10       9.889   6.305   0.456  1.00  1.48           H  
ATOM    133 2HB  ALA A  10      10.046   5.551   2.060  1.00  1.48           H  
ATOM    134 3HB  ALA A  10       8.442   5.933   1.412  1.00  1.48           H  
ATOM    135  N   VAL A  11       9.455   9.243   0.302  1.00  1.83           N  
ATOM    136  CA  VAL A  11       8.770  10.153  -0.591  1.00  1.83           C  
ATOM    137  C   VAL A  11       8.306   9.383  -1.802  1.00  1.83           C  
ATOM    138  O   VAL A  11       9.100   8.675  -2.422  1.00  1.83           O  
ATOM    139  CB  VAL A  11       9.694  11.301  -1.015  1.00  1.83           C  
ATOM    140  CG1 VAL A  11       8.976  12.213  -1.999  1.00  1.83           C  
ATOM    141  CG2 VAL A  11      10.154  12.042   0.225  1.00  1.83           C  
ATOM    142  H   VAL A  11      10.454   9.063   0.208  1.00  1.83           H  
ATOM    143  HA  VAL A  11       7.901  10.570  -0.080  1.00  1.83           H  
ATOM    144  HB  VAL A  11      10.552  10.896  -1.528  1.00  1.83           H  
ATOM    145 1HG1 VAL A  11       9.641  13.020  -2.311  1.00  1.83           H  
ATOM    146 2HG1 VAL A  11       8.676  11.640  -2.874  1.00  1.83           H  
ATOM    147 3HG1 VAL A  11       8.091  12.638  -1.525  1.00  1.83           H  
ATOM    148 1HG2 VAL A  11      10.825  12.850  -0.062  1.00  1.83           H  
ATOM    149 2HG2 VAL A  11       9.288  12.452   0.743  1.00  1.83           H  
ATOM    150 3HG2 VAL A  11      10.681  11.349   0.889  1.00  1.83           H  
ATOM    151  N   VAL A  12       7.024   9.479  -2.128  1.00  2.31           N  
ATOM    152  CA  VAL A  12       6.528   8.742  -3.277  1.00  2.31           C  
ATOM    153  C   VAL A  12       5.935   9.703  -4.297  1.00  2.31           C  
ATOM    154  O   VAL A  12       5.066  10.515  -3.966  1.00  2.31           O  
ATOM    155  CB  VAL A  12       5.457   7.716  -2.871  1.00  2.31           C  
ATOM    156  CG1 VAL A  12       5.002   6.967  -4.150  1.00  2.31           C  
ATOM    157  CG2 VAL A  12       6.003   6.758  -1.766  1.00  2.31           C  
ATOM    158  H   VAL A  12       6.403  10.061  -1.583  1.00  2.31           H  
ATOM    159  HA  VAL A  12       7.354   8.212  -3.746  1.00  2.31           H  
ATOM    160  HB  VAL A  12       4.585   8.239  -2.477  1.00  2.31           H  
ATOM    161 1HG1 VAL A  12       4.249   6.265  -3.910  1.00  2.31           H  
ATOM    162 2HG1 VAL A  12       4.607   7.676  -4.874  1.00  2.31           H  
ATOM    163 3HG1 VAL A  12       5.848   6.449  -4.590  1.00  2.31           H  
ATOM    164 1HG2 VAL A  12       5.231   6.040  -1.487  1.00  2.31           H  
ATOM    165 2HG2 VAL A  12       6.855   6.238  -2.136  1.00  2.31           H  
ATOM    166 3HG2 VAL A  12       6.289   7.334  -0.882  1.00  2.31           H  
ATOM    167  N   GLU A  13       6.416   9.606  -5.531  1.00  2.87           N  
ATOM    168  CA  GLU A  13       5.963  10.455  -6.628  1.00  2.87           C  
ATOM    169  C   GLU A  13       5.602   9.607  -7.837  1.00  2.87           C  
ATOM    170  O   GLU A  13       6.073   8.479  -7.978  1.00  2.87           O  
ATOM    171  CB  GLU A  13       7.041  11.482  -6.999  1.00  2.87           C  
ATOM    172  CG  GLU A  13       7.375  12.487  -5.885  1.00  2.87           C  
ATOM    173  CD  GLU A  13       8.426  13.504  -6.277  1.00  2.87           C  
ATOM    174  OE1 GLU A  13       9.029  13.342  -7.310  1.00  2.87           O  
ATOM    175  OE2 GLU A  13       8.607  14.453  -5.548  1.00  2.87           O  
ATOM    176  H   GLU A  13       7.137   8.904  -5.707  1.00  2.87           H  
ATOM    177  HA  GLU A  13       5.068  10.991  -6.310  1.00  2.87           H  
ATOM    178 1HB  GLU A  13       7.960  10.957  -7.266  1.00  2.87           H  
ATOM    179 2HB  GLU A  13       6.719  12.046  -7.875  1.00  2.87           H  
ATOM    180 1HG  GLU A  13       6.464  13.008  -5.594  1.00  2.87           H  
ATOM    181 2HG  GLU A  13       7.730  11.933  -5.023  1.00  2.87           H  
ATOM    182  N   GLY A  14       4.754  10.123  -8.718  1.00  3.41           N  
ATOM    183  CA  GLY A  14       4.438   9.336  -9.901  1.00  3.41           C  
ATOM    184  C   GLY A  14       3.345   9.929 -10.767  1.00  3.41           C  
ATOM    185  O   GLY A  14       2.888  11.051 -10.546  1.00  3.41           O  
ATOM    186  H   GLY A  14       4.358  11.042  -8.583  1.00  3.41           H  
ATOM    187 1HA  GLY A  14       5.340   9.200 -10.499  1.00  3.41           H  
ATOM    188 2HA  GLY A  14       4.130   8.346  -9.585  1.00  3.41           H  
ATOM    189  N   ASP A  15       2.935   9.148 -11.761  1.00  3.79           N  
ATOM    190  CA  ASP A  15       1.902   9.558 -12.714  1.00  3.79           C  
ATOM    191  C   ASP A  15       0.823   8.492 -12.804  1.00  3.79           C  
ATOM    192  O   ASP A  15       0.362   8.135 -13.887  1.00  3.79           O  
ATOM    193  CB  ASP A  15       2.473   9.827 -14.111  1.00  3.79           C  
ATOM    194  CG  ASP A  15       3.080   8.609 -14.798  1.00  3.79           C  
ATOM    195  OD1 ASP A  15       2.930   7.505 -14.297  1.00  3.79           O  
ATOM    196  OD2 ASP A  15       3.686   8.788 -15.830  1.00  3.79           O  
ATOM    197  H   ASP A  15       3.387   8.233 -11.839  1.00  3.79           H  
ATOM    198  HA  ASP A  15       1.439  10.478 -12.354  1.00  3.79           H  
ATOM    199 1HB  ASP A  15       1.680  10.219 -14.749  1.00  3.79           H  
ATOM    200 2HB  ASP A  15       3.239  10.600 -14.042  1.00  3.79           H  
ATOM    201  N   GLY A  16       0.494   7.884 -11.671  1.00  3.90           N  
ATOM    202  CA  GLY A  16      -0.538   6.850 -11.634  1.00  3.90           C  
ATOM    203  C   GLY A  16      -0.006   5.468 -12.007  1.00  3.90           C  
ATOM    204  O   GLY A  16      -0.078   4.534 -11.208  1.00  3.90           O  
ATOM    205  H   GLY A  16       0.935   8.185 -10.815  1.00  3.90           H  
ATOM    206 1HA  GLY A  16      -0.973   6.814 -10.636  1.00  3.90           H  
ATOM    207 2HA  GLY A  16      -1.341   7.122 -12.318  1.00  3.90           H  
ATOM    208  N   ASP A  17       0.536   5.352 -13.218  1.00  3.75           N  
ATOM    209  CA  ASP A  17       1.081   4.084 -13.697  1.00  3.75           C  
ATOM    210  C   ASP A  17       2.545   3.870 -13.301  1.00  3.75           C  
ATOM    211  O   ASP A  17       2.945   2.741 -13.002  1.00  3.75           O  
ATOM    212  CB  ASP A  17       0.941   3.987 -15.216  1.00  3.75           C  
ATOM    213  CG  ASP A  17      -0.519   3.933 -15.680  1.00  3.75           C  
ATOM    214  OD1 ASP A  17      -1.234   3.080 -15.212  1.00  3.75           O  
ATOM    215  OD2 ASP A  17      -0.899   4.727 -16.505  1.00  3.75           O  
ATOM    216  H   ASP A  17       0.556   6.194 -13.800  1.00  3.75           H  
ATOM    217  HA  ASP A  17       0.496   3.279 -13.254  1.00  3.75           H  
ATOM    218 1HB  ASP A  17       1.420   4.861 -15.670  1.00  3.75           H  
ATOM    219 2HB  ASP A  17       1.464   3.103 -15.575  1.00  3.75           H  
ATOM    220  N   THR A  18       3.334   4.946 -13.258  1.00  3.41           N  
ATOM    221  CA  THR A  18       4.740   4.839 -12.887  1.00  3.41           C  
ATOM    222  C   THR A  18       5.006   5.494 -11.535  1.00  3.41           C  
ATOM    223  O   THR A  18       4.615   6.642 -11.300  1.00  3.41           O  
ATOM    224  CB  THR A  18       5.652   5.500 -13.942  1.00  3.41           C  
ATOM    225  OG1 THR A  18       5.485   4.843 -15.207  1.00  3.41           O  
ATOM    226  CG2 THR A  18       7.116   5.406 -13.516  1.00  3.41           C  
ATOM    227  H   THR A  18       2.977   5.862 -13.545  1.00  3.41           H  
ATOM    228  HA  THR A  18       5.006   3.787 -12.809  1.00  3.41           H  
ATOM    229  HB  THR A  18       5.377   6.551 -14.053  1.00  3.41           H  
ATOM    230  HG1 THR A  18       4.701   5.197 -15.643  1.00  3.41           H  
ATOM    231 1HG2 THR A  18       7.742   5.877 -14.272  1.00  3.41           H  
ATOM    232 2HG2 THR A  18       7.257   5.917 -12.564  1.00  3.41           H  
ATOM    233 3HG2 THR A  18       7.398   4.359 -13.411  1.00  3.41           H  
ATOM    234  N   LEU A  19       5.661   4.753 -10.640  1.00  3.02           N  
ATOM    235  CA  LEU A  19       5.993   5.279  -9.318  1.00  3.02           C  
ATOM    236  C   LEU A  19       7.496   5.339  -9.074  1.00  3.02           C  
ATOM    237  O   LEU A  19       8.240   4.446  -9.488  1.00  3.02           O  
ATOM    238  CB  LEU A  19       5.370   4.406  -8.225  1.00  3.02           C  
ATOM    239  CG  LEU A  19       3.850   4.255  -8.259  1.00  3.02           C  
ATOM    240  CD1 LEU A  19       3.440   3.259  -7.199  1.00  3.02           C  
ATOM    241  CD2 LEU A  19       3.197   5.612  -8.024  1.00  3.02           C  
ATOM    242  H   LEU A  19       5.939   3.813 -10.888  1.00  3.02           H  
ATOM    243  HA  LEU A  19       5.598   6.289  -9.233  1.00  3.02           H  
ATOM    244 1HB  LEU A  19       5.804   3.412  -8.287  1.00  3.02           H  
ATOM    245 2HB  LEU A  19       5.637   4.836  -7.254  1.00  3.02           H  
ATOM    246  HG  LEU A  19       3.539   3.866  -9.231  1.00  3.02           H  
ATOM    247 1HD1 LEU A  19       2.359   3.130  -7.222  1.00  3.02           H  
ATOM    248 2HD1 LEU A  19       3.920   2.301  -7.394  1.00  3.02           H  
ATOM    249 3HD1 LEU A  19       3.746   3.625  -6.220  1.00  3.02           H  
ATOM    250 1HD2 LEU A  19       2.112   5.507  -8.051  1.00  3.02           H  
ATOM    251 2HD2 LEU A  19       3.503   6.004  -7.050  1.00  3.02           H  
ATOM    252 3HD2 LEU A  19       3.510   6.296  -8.800  1.00  3.02           H  
ATOM    253  N   THR A  20       7.915   6.358  -8.337  1.00  2.67           N  
ATOM    254  CA  THR A  20       9.284   6.493  -7.864  1.00  2.67           C  
ATOM    255  C   THR A  20       9.255   6.644  -6.349  1.00  2.67           C  
ATOM    256  O   THR A  20       8.497   7.459  -5.815  1.00  2.67           O  
ATOM    257  CB  THR A  20       9.991   7.701  -8.507  1.00  2.67           C  
ATOM    258  OG1 THR A  20      10.014   7.535  -9.930  1.00  2.67           O  
ATOM    259  CG2 THR A  20      11.425   7.815  -7.989  1.00  2.67           C  
ATOM    260  H   THR A  20       7.239   7.078  -8.089  1.00  2.67           H  
ATOM    261  HA  THR A  20       9.840   5.588  -8.109  1.00  2.67           H  
ATOM    262  HB  THR A  20       9.442   8.615  -8.263  1.00  2.67           H  
ATOM    263  HG1 THR A  20      10.331   6.651 -10.142  1.00  2.67           H  
ATOM    264 1HG2 THR A  20      11.911   8.671  -8.455  1.00  2.67           H  
ATOM    265 2HG2 THR A  20      11.419   7.952  -6.906  1.00  2.67           H  
ATOM    266 3HG2 THR A  20      11.974   6.907  -8.236  1.00  2.67           H  
ATOM    267  N   VAL A  21      10.066   5.855  -5.648  1.00  2.35           N  
ATOM    268  CA  VAL A  21      10.074   5.926  -4.191  1.00  2.35           C  
ATOM    269  C   VAL A  21      11.457   6.237  -3.634  1.00  2.35           C  
ATOM    270  O   VAL A  21      12.428   5.551  -3.963  1.00  2.35           O  
ATOM    271  CB  VAL A  21       9.599   4.588  -3.592  1.00  2.35           C  
ATOM    272  CG1 VAL A  21       9.624   4.676  -2.047  1.00  2.35           C  
ATOM    273  CG2 VAL A  21       8.200   4.246  -4.134  1.00  2.35           C  
ATOM    274  H   VAL A  21      10.672   5.205  -6.127  1.00  2.35           H  
ATOM    275  HA  VAL A  21       9.391   6.711  -3.874  1.00  2.35           H  
ATOM    276  HB  VAL A  21      10.293   3.799  -3.879  1.00  2.35           H  
ATOM    277 1HG1 VAL A  21       9.311   3.730  -1.621  1.00  2.35           H  
ATOM    278 2HG1 VAL A  21      10.634   4.899  -1.707  1.00  2.35           H  
ATOM    279 3HG1 VAL A  21       8.955   5.462  -1.715  1.00  2.35           H  
ATOM    280 1HG2 VAL A  21       7.873   3.297  -3.721  1.00  2.35           H  
ATOM    281 2HG2 VAL A  21       7.509   5.014  -3.857  1.00  2.35           H  
ATOM    282 3HG2 VAL A  21       8.232   4.168  -5.218  1.00  2.35           H  
ATOM    283  N   THR A  22      11.543   7.258  -2.782  1.00  2.10           N  
ATOM    284  CA  THR A  22      12.804   7.606  -2.147  1.00  2.10           C  
ATOM    285  C   THR A  22      12.754   7.363  -0.629  1.00  2.10           C  
ATOM    286  O   THR A  22      12.054   8.084   0.084  1.00  2.10           O  
ATOM    287  CB  THR A  22      13.180   9.071  -2.396  1.00  2.10           C  
ATOM    288  OG1 THR A  22      13.313   9.305  -3.802  1.00  2.10           O  
ATOM    289  CG2 THR A  22      14.481   9.391  -1.693  1.00  2.10           C  
ATOM    290  H   THR A  22      10.701   7.796  -2.576  1.00  2.10           H  
ATOM    291  HA  THR A  22      13.587   7.024  -2.613  1.00  2.10           H  
ATOM    292  HB  THR A  22      12.406   9.712  -2.007  1.00  2.10           H  
ATOM    293  HG1 THR A  22      13.901   8.644  -4.178  1.00  2.10           H  
ATOM    294 1HG2 THR A  22      14.745  10.433  -1.867  1.00  2.10           H  
ATOM    295 2HG2 THR A  22      14.365   9.220  -0.622  1.00  2.10           H  
ATOM    296 3HG2 THR A  22      15.270   8.747  -2.077  1.00  2.10           H  
ATOM    297  N   PRO A  23      13.486   6.369  -0.095  1.00  1.91           N  
ATOM    298  CA  PRO A  23      13.519   6.010   1.313  1.00  1.91           C  
ATOM    299  C   PRO A  23      13.949   7.204   2.143  1.00  1.91           C  
ATOM    300  O   PRO A  23      14.729   8.038   1.686  1.00  1.91           O  
ATOM    301  CB  PRO A  23      14.567   4.897   1.355  1.00  1.91           C  
ATOM    302  CG  PRO A  23      14.540   4.298  -0.028  1.00  1.91           C  
ATOM    303  CD  PRO A  23      14.272   5.460  -0.955  1.00  1.91           C  
ATOM    304  HA  PRO A  23      12.534   5.646   1.625  1.00  1.91           H  
ATOM    305 1HB  PRO A  23      15.547   5.315   1.624  1.00  1.91           H  
ATOM    306 2HB  PRO A  23      14.303   4.173   2.138  1.00  1.91           H  
ATOM    307 1HG  PRO A  23      15.498   3.801  -0.244  1.00  1.91           H  
ATOM    308 2HG  PRO A  23      13.761   3.525  -0.092  1.00  1.91           H  
ATOM    309 1HD  PRO A  23      15.208   5.935  -1.284  1.00  1.91           H  
ATOM    310 2HD  PRO A  23      13.672   5.063  -1.788  1.00  1.91           H  
ATOM    311  N   ALA A  24      13.445   7.287   3.364  1.00  1.75           N  
ATOM    312  CA  ALA A  24      13.764   8.416   4.223  1.00  1.75           C  
ATOM    313  C   ALA A  24      13.613   8.067   5.695  1.00  1.75           C  
ATOM    314  O   ALA A  24      13.091   7.006   6.045  1.00  1.75           O  
ATOM    315  CB  ALA A  24      12.876   9.585   3.875  1.00  1.75           C  
ATOM    316  H   ALA A  24      12.819   6.573   3.704  1.00  1.75           H  
ATOM    317  HA  ALA A  24      14.804   8.693   4.046  1.00  1.75           H  
ATOM    318 1HB  ALA A  24      13.124  10.441   4.497  1.00  1.75           H  
ATOM    319 2HB  ALA A  24      12.996   9.850   2.822  1.00  1.75           H  
ATOM    320 3HB  ALA A  24      11.881   9.294   4.060  1.00  1.75           H  
ATOM    321  N   THR A  25      14.111   8.951   6.555  1.00  1.60           N  
ATOM    322  CA  THR A  25      13.998   8.794   7.999  1.00  1.60           C  
ATOM    323  C   THR A  25      12.540   8.668   8.424  1.00  1.60           C  
ATOM    324  O   THR A  25      11.681   9.447   8.004  1.00  1.60           O  
ATOM    325  CB  THR A  25      14.653   9.977   8.733  1.00  1.60           C  
ATOM    326  OG1 THR A  25      16.038  10.066   8.356  1.00  1.60           O  
ATOM    327  CG2 THR A  25      14.549   9.792  10.244  1.00  1.60           C  
ATOM    328  H   THR A  25      14.560   9.781   6.194  1.00  1.60           H  
ATOM    329  HA  THR A  25      14.512   7.878   8.289  1.00  1.60           H  
ATOM    330  HB  THR A  25      14.152  10.902   8.452  1.00  1.60           H  
ATOM    331  HG1 THR A  25      16.445  10.818   8.800  1.00  1.60           H  
ATOM    332 1HG2 THR A  25      15.021  10.632  10.748  1.00  1.60           H  
ATOM    333 2HG2 THR A  25      13.502   9.738  10.547  1.00  1.60           H  
ATOM    334 3HG2 THR A  25      15.044   8.879  10.526  1.00  1.60           H  
ATOM    335  N   LEU A  26      12.276   7.685   9.262  1.00  1.44           N  
ATOM    336  CA  LEU A  26      10.953   7.386   9.763  1.00  1.44           C  
ATOM    337  C   LEU A  26      10.421   8.349  10.802  1.00  1.44           C  
ATOM    338  O   LEU A  26      11.016   8.568  11.856  1.00  1.44           O  
ATOM    339  CB  LEU A  26      10.999   5.956  10.306  1.00  1.44           C  
ATOM    340  CG  LEU A  26       9.838   5.379  11.012  1.00  1.44           C  
ATOM    341  CD1 LEU A  26       8.698   5.315  10.115  1.00  1.44           C  
ATOM    342  CD2 LEU A  26      10.242   3.953  11.442  1.00  1.44           C  
ATOM    343  H   LEU A  26      13.038   7.106   9.577  1.00  1.44           H  
ATOM    344  HA  LEU A  26      10.270   7.404   8.914  1.00  1.44           H  
ATOM    345 1HB  LEU A  26      11.098   5.324   9.451  1.00  1.44           H  
ATOM    346 2HB  LEU A  26      11.875   5.836  10.933  1.00  1.44           H  
ATOM    347  HG  LEU A  26       9.582   5.993  11.879  1.00  1.44           H  
ATOM    348 1HD1 LEU A  26       7.848   4.892  10.612  1.00  1.44           H  
ATOM    349 2HD1 LEU A  26       8.437   6.317   9.780  1.00  1.44           H  
ATOM    350 3HD1 LEU A  26       8.985   4.704   9.272  1.00  1.44           H  
ATOM    351 1HD2 LEU A  26       9.441   3.486  11.972  1.00  1.44           H  
ATOM    352 2HD2 LEU A  26      10.490   3.358  10.561  1.00  1.44           H  
ATOM    353 3HD2 LEU A  26      11.104   4.000  12.079  1.00  1.44           H  
ATOM    354  N   ARG A  27       9.271   8.918  10.488  1.00  1.28           N  
ATOM    355  CA  ARG A  27       8.573   9.805  11.386  1.00  1.28           C  
ATOM    356  C   ARG A  27       7.773   8.876  12.272  1.00  1.28           C  
ATOM    357  O   ARG A  27       7.391   7.798  11.819  1.00  1.28           O  
ATOM    358  CB  ARG A  27       7.670  10.756  10.615  1.00  1.28           C  
ATOM    359  CG  ARG A  27       8.411  11.717   9.670  1.00  1.28           C  
ATOM    360  CD  ARG A  27       7.481  12.634   8.914  1.00  1.28           C  
ATOM    361  NE  ARG A  27       6.636  11.918   7.955  1.00  1.28           N  
ATOM    362  CZ  ARG A  27       5.684  12.495   7.185  1.00  1.28           C  
ATOM    363  NH1 ARG A  27       5.473  13.791   7.263  1.00  1.28           N  
ATOM    364  NH2 ARG A  27       4.961  11.764   6.347  1.00  1.28           N  
ATOM    365  H   ARG A  27       8.861   8.706   9.590  1.00  1.28           H  
ATOM    366  HA  ARG A  27       9.287  10.370  11.987  1.00  1.28           H  
ATOM    367 1HB  ARG A  27       6.967  10.176  10.018  1.00  1.28           H  
ATOM    368 2HB  ARG A  27       7.087  11.354  11.316  1.00  1.28           H  
ATOM    369 1HG  ARG A  27       9.097  12.333  10.253  1.00  1.28           H  
ATOM    370 2HG  ARG A  27       8.983  11.135   8.941  1.00  1.28           H  
ATOM    371 1HD  ARG A  27       6.830  13.149   9.619  1.00  1.28           H  
ATOM    372 2HD  ARG A  27       8.069  13.369   8.364  1.00  1.28           H  
ATOM    373  HE  ARG A  27       6.768  10.920   7.868  1.00  1.28           H  
ATOM    374 1HH1 ARG A  27       6.020  14.355   7.897  1.00  1.28           H  
ATOM    375 2HH1 ARG A  27       4.763  14.223   6.688  1.00  1.28           H  
ATOM    376 1HH2 ARG A  27       5.111  10.761   6.278  1.00  1.28           H  
ATOM    377 2HH2 ARG A  27       4.255  12.205   5.777  1.00  1.28           H  
ATOM    378  N   GLY A  28       7.501   9.243  13.511  1.00  1.12           N  
ATOM    379  CA  GLY A  28       6.706   8.313  14.298  1.00  1.12           C  
ATOM    380  C   GLY A  28       5.354   8.136  13.628  1.00  1.12           C  
ATOM    381  O   GLY A  28       4.750   9.120  13.190  1.00  1.12           O  
ATOM    382  H   GLY A  28       7.822  10.122  13.890  1.00  1.12           H  
ATOM    383 1HA  GLY A  28       7.218   7.356  14.367  1.00  1.12           H  
ATOM    384 2HA  GLY A  28       6.577   8.694  15.310  1.00  1.12           H  
ATOM    385  N   GLY A  29       4.849   6.906  13.591  1.00  0.99           N  
ATOM    386  CA  GLY A  29       3.546   6.714  12.948  1.00  0.99           C  
ATOM    387  C   GLY A  29       3.027   5.282  12.922  1.00  0.99           C  
ATOM    388  O   GLY A  29       3.572   4.393  13.586  1.00  0.99           O  
ATOM    389  H   GLY A  29       5.415   6.131  13.946  1.00  0.99           H  
ATOM    390 1HA  GLY A  29       2.813   7.348  13.450  1.00  0.99           H  
ATOM    391 2HA  GLY A  29       3.614   7.082  11.924  1.00  0.99           H  
ATOM    392  N   THR A  30       1.927   5.100  12.182  1.00  0.89           N  
ATOM    393  CA  THR A  30       1.236   3.819  12.072  1.00  0.89           C  
ATOM    394  C   THR A  30       0.929   3.437  10.616  1.00  0.89           C  
ATOM    395  O   THR A  30       0.490   4.280   9.827  1.00  0.89           O  
ATOM    396  CB  THR A  30      -0.087   3.846  12.875  1.00  0.89           C  
ATOM    397  OG1 THR A  30       0.196   4.163  14.245  1.00  0.89           O  
ATOM    398  CG2 THR A  30      -0.776   2.461  12.820  1.00  0.89           C  
ATOM    399  H   THR A  30       1.557   5.889  11.671  1.00  0.89           H  
ATOM    400  HA  THR A  30       1.877   3.059  12.497  1.00  0.89           H  
ATOM    401  HB  THR A  30      -0.753   4.603  12.464  1.00  0.89           H  
ATOM    402  HG1 THR A  30       0.756   3.480  14.620  1.00  0.89           H  
ATOM    403 1HG2 THR A  30      -1.695   2.493  13.400  1.00  0.89           H  
ATOM    404 2HG2 THR A  30      -1.017   2.201  11.796  1.00  0.89           H  
ATOM    405 3HG2 THR A  30      -0.109   1.705  13.237  1.00  0.89           H  
ATOM    406  N   VAL A  31       1.136   2.166  10.273  1.00  0.84           N  
ATOM    407  CA  VAL A  31       0.790   1.646   8.957  1.00  0.84           C  
ATOM    408  C   VAL A  31      -0.344   0.621   8.985  1.00  0.84           C  
ATOM    409  O   VAL A  31      -0.170  -0.492   9.487  1.00  0.84           O  
ATOM    410  CB  VAL A  31       1.976   0.908   8.335  1.00  0.84           C  
ATOM    411  CG1 VAL A  31       1.545   0.370   7.021  1.00  0.84           C  
ATOM    412  CG2 VAL A  31       3.171   1.807   8.163  1.00  0.84           C  
ATOM    413  H   VAL A  31       1.533   1.546  10.969  1.00  0.84           H  
ATOM    414  HA  VAL A  31       0.498   2.481   8.317  1.00  0.84           H  
ATOM    415  HB  VAL A  31       2.237   0.084   8.975  1.00  0.84           H  
ATOM    416 1HG1 VAL A  31       2.343  -0.177   6.584  1.00  0.84           H  
ATOM    417 2HG1 VAL A  31       0.695  -0.283   7.157  1.00  0.84           H  
ATOM    418 3HG1 VAL A  31       1.262   1.190   6.375  1.00  0.84           H  
ATOM    419 1HG2 VAL A  31       3.997   1.250   7.720  1.00  0.84           H  
ATOM    420 2HG2 VAL A  31       2.897   2.606   7.521  1.00  0.84           H  
ATOM    421 3HG2 VAL A  31       3.472   2.198   9.126  1.00  0.84           H  
ATOM    422  N   ASP A  32      -1.480   0.966   8.378  1.00  0.82           N  
ATOM    423  CA  ASP A  32      -2.613   0.041   8.276  1.00  0.82           C  
ATOM    424  C   ASP A  32      -2.490  -0.738   6.979  1.00  0.82           C  
ATOM    425  O   ASP A  32      -2.660  -0.185   5.892  1.00  0.82           O  
ATOM    426  CB  ASP A  32      -3.962   0.754   8.347  1.00  0.82           C  
ATOM    427  CG  ASP A  32      -5.210  -0.218   8.322  1.00  0.82           C  
ATOM    428  OD1 ASP A  32      -5.110  -1.381   7.913  1.00  0.82           O  
ATOM    429  OD2 ASP A  32      -6.254   0.237   8.731  1.00  0.82           O  
ATOM    430  H   ASP A  32      -1.562   1.893   7.986  1.00  0.82           H  
ATOM    431  HA  ASP A  32      -2.563  -0.668   9.103  1.00  0.82           H  
ATOM    432 1HB  ASP A  32      -4.008   1.347   9.262  1.00  0.82           H  
ATOM    433 2HB  ASP A  32      -4.051   1.443   7.508  1.00  0.82           H  
ATOM    434  N   CYS A  33      -2.134  -2.002   7.094  1.00  0.84           N  
ATOM    435  CA  CYS A  33      -1.861  -2.845   5.952  1.00  0.84           C  
ATOM    436  C   CYS A  33      -3.084  -3.600   5.403  1.00  0.84           C  
ATOM    437  O   CYS A  33      -2.941  -4.379   4.458  1.00  0.84           O  
ATOM    438  CB  CYS A  33      -0.786  -3.852   6.323  1.00  0.84           C  
ATOM    439  SG  CYS A  33       0.833  -3.166   6.708  1.00  0.84           S  
ATOM    440  H   CYS A  33      -2.036  -2.397   8.024  1.00  0.84           H  
ATOM    441  HA  CYS A  33      -1.470  -2.209   5.159  1.00  0.84           H  
ATOM    442 1HB  CYS A  33      -1.114  -4.394   7.207  1.00  0.84           H  
ATOM    443 2HB  CYS A  33      -0.675  -4.550   5.511  1.00  0.84           H  
ATOM    444  HG  CYS A  33       0.418  -2.453   7.764  1.00  0.84           H  
ATOM    445  N   GLY A  34      -4.269  -3.426   5.998  1.00  0.90           N  
ATOM    446  CA  GLY A  34      -5.445  -4.136   5.480  1.00  0.90           C  
ATOM    447  C   GLY A  34      -5.252  -5.655   5.479  1.00  0.90           C  
ATOM    448  O   GLY A  34      -5.065  -6.267   6.531  1.00  0.90           O  
ATOM    449  H   GLY A  34      -4.379  -2.745   6.766  1.00  0.90           H  
ATOM    450 1HA  GLY A  34      -6.312  -3.876   6.089  1.00  0.90           H  
ATOM    451 2HA  GLY A  34      -5.655  -3.792   4.468  1.00  0.90           H  
ATOM    452  N   LEU A  35      -5.407  -6.257   4.293  1.00  0.97           N  
ATOM    453  CA  LEU A  35      -5.254  -7.697   4.054  1.00  0.97           C  
ATOM    454  C   LEU A  35      -4.112  -7.921   3.068  1.00  0.97           C  
ATOM    455  O   LEU A  35      -3.988  -8.974   2.431  1.00  0.97           O  
ATOM    456  CB  LEU A  35      -6.539  -8.302   3.493  1.00  0.97           C  
ATOM    457  CG  LEU A  35      -7.716  -8.315   4.435  1.00  0.97           C  
ATOM    458  CD1 LEU A  35      -8.964  -8.728   3.689  1.00  0.97           C  
ATOM    459  CD2 LEU A  35      -7.425  -9.296   5.546  1.00  0.97           C  
ATOM    460  H   LEU A  35      -5.598  -5.668   3.492  1.00  0.97           H  
ATOM    461  HA  LEU A  35      -5.007  -8.191   4.992  1.00  0.97           H  
ATOM    462 1HB  LEU A  35      -6.827  -7.743   2.605  1.00  0.97           H  
ATOM    463 2HB  LEU A  35      -6.338  -9.331   3.201  1.00  0.97           H  
ATOM    464  HG  LEU A  35      -7.874  -7.320   4.851  1.00  0.97           H  
ATOM    465 1HD1 LEU A  35      -9.811  -8.740   4.380  1.00  0.97           H  
ATOM    466 2HD1 LEU A  35      -9.162  -8.017   2.886  1.00  0.97           H  
ATOM    467 3HD1 LEU A  35      -8.824  -9.722   3.268  1.00  0.97           H  
ATOM    468 1HD2 LEU A  35      -8.269  -9.310   6.223  1.00  0.97           H  
ATOM    469 2HD2 LEU A  35      -7.278 -10.285   5.136  1.00  0.97           H  
ATOM    470 3HD2 LEU A  35      -6.532  -8.991   6.077  1.00  0.97           H  
ATOM    471  N   ALA A  36      -3.278  -6.906   2.928  1.00  1.03           N  
ATOM    472  CA  ALA A  36      -2.195  -6.906   1.966  1.00  1.03           C  
ATOM    473  C   ALA A  36      -1.001  -7.747   2.392  1.00  1.03           C  
ATOM    474  O   ALA A  36       0.039  -7.215   2.783  1.00  1.03           O  
ATOM    475  CB  ALA A  36      -1.744  -5.482   1.721  1.00  1.03           C  
ATOM    476  H   ALA A  36      -3.391  -6.075   3.508  1.00  1.03           H  
ATOM    477  HA  ALA A  36      -2.580  -7.319   1.036  1.00  1.03           H  
ATOM    478 1HB  ALA A  36      -0.969  -5.478   0.960  1.00  1.03           H  
ATOM    479 2HB  ALA A  36      -2.588  -4.887   1.381  1.00  1.03           H  
ATOM    480 3HB  ALA A  36      -1.350  -5.059   2.642  1.00  1.03           H  
ATOM    481  N   GLY A  37      -1.148  -9.071   2.281  1.00  1.06           N  
ATOM    482  CA  GLY A  37      -0.063  -9.991   2.652  1.00  1.06           C  
ATOM    483  C   GLY A  37       1.220  -9.509   1.972  1.00  1.06           C  
ATOM    484  O   GLY A  37       2.260  -9.330   2.625  1.00  1.06           O  
ATOM    485  H   GLY A  37      -2.063  -9.407   1.981  1.00  1.06           H  
ATOM    486 1HA  GLY A  37       0.064 -10.003   3.733  1.00  1.06           H  
ATOM    487 2HA  GLY A  37      -0.306 -11.001   2.328  1.00  1.06           H  
ATOM    488  N   THR A  38       1.154  -9.327   0.652  1.00  1.05           N  
ATOM    489  CA  THR A  38       2.290  -8.756  -0.043  1.00  1.05           C  
ATOM    490  C   THR A  38       2.176  -7.325   0.400  1.00  1.05           C  
ATOM    491  O   THR A  38       1.100  -6.768   0.250  1.00  1.05           O  
ATOM    492  CB  THR A  38       2.179  -8.860  -1.566  1.00  1.05           C  
ATOM    493  OG1 THR A  38       2.066 -10.232  -1.932  1.00  1.05           O  
ATOM    494  CG2 THR A  38       3.411  -8.260  -2.228  1.00  1.05           C  
ATOM    495  H   THR A  38       0.296  -9.526   0.160  1.00  1.05           H  
ATOM    496  HA  THR A  38       3.225  -9.184   0.311  1.00  1.05           H  
ATOM    497  HB  THR A  38       1.293  -8.323  -1.901  1.00  1.05           H  
ATOM    498  HG1 THR A  38       2.777 -10.728  -1.487  1.00  1.05           H  
ATOM    499 1HG2 THR A  38       3.317  -8.343  -3.308  1.00  1.05           H  
ATOM    500 2HG2 THR A  38       3.504  -7.211  -1.950  1.00  1.05           H  
ATOM    501 3HG2 THR A  38       4.288  -8.799  -1.905  1.00  1.05           H  
ATOM    502  N   VAL A  39       3.259  -6.766   0.934  1.00  1.02           N  
ATOM    503  CA  VAL A  39       3.372  -5.455   1.606  1.00  1.02           C  
ATOM    504  C   VAL A  39       3.652  -5.701   3.094  1.00  1.02           C  
ATOM    505  O   VAL A  39       4.722  -5.341   3.587  1.00  1.02           O  
ATOM    506  CB  VAL A  39       2.136  -4.529   1.447  1.00  1.02           C  
ATOM    507  CG1 VAL A  39       2.288  -3.336   2.284  1.00  1.02           C  
ATOM    508  CG2 VAL A  39       2.030  -4.031   0.001  1.00  1.02           C  
ATOM    509  H   VAL A  39       4.073  -7.349   0.919  1.00  1.02           H  
ATOM    510  HA  VAL A  39       4.224  -4.924   1.180  1.00  1.02           H  
ATOM    511  HB  VAL A  39       1.242  -5.040   1.778  1.00  1.02           H  
ATOM    512 1HG1 VAL A  39       1.419  -2.693   2.166  1.00  1.02           H  
ATOM    513 2HG1 VAL A  39       2.365  -3.652   3.317  1.00  1.02           H  
ATOM    514 3HG1 VAL A  39       3.178  -2.804   1.986  1.00  1.02           H  
ATOM    515 1HG2 VAL A  39       1.177  -3.366  -0.071  1.00  1.02           H  
ATOM    516 2HG2 VAL A  39       2.925  -3.508  -0.232  1.00  1.02           H  
ATOM    517 3HG2 VAL A  39       1.910  -4.818  -0.715  1.00  1.02           H  
ATOM    518  N   MET A  40       2.785  -6.446   3.785  1.00  0.96           N  
ATOM    519  CA  MET A  40       3.033  -6.784   5.198  1.00  0.96           C  
ATOM    520  C   MET A  40       4.379  -7.464   5.373  1.00  0.96           C  
ATOM    521  O   MET A  40       5.081  -7.225   6.350  1.00  0.96           O  
ATOM    522  CB  MET A  40       1.952  -7.725   5.702  1.00  0.96           C  
ATOM    523  CG  MET A  40       0.637  -7.091   5.875  1.00  0.96           C  
ATOM    524  SD  MET A  40      -0.656  -8.265   6.224  1.00  0.96           S  
ATOM    525  CE  MET A  40      -2.000  -7.152   6.038  1.00  0.96           C  
ATOM    526  H   MET A  40       1.913  -6.763   3.347  1.00  0.96           H  
ATOM    527  HA  MET A  40       3.032  -5.865   5.783  1.00  0.96           H  
ATOM    528 1HB  MET A  40       1.832  -8.548   5.006  1.00  0.96           H  
ATOM    529 2HB  MET A  40       2.254  -8.147   6.658  1.00  0.96           H  
ATOM    530 1HG  MET A  40       0.703  -6.397   6.703  1.00  0.96           H  
ATOM    531 2HG  MET A  40       0.383  -6.536   4.994  1.00  0.96           H  
ATOM    532 1HE  MET A  40      -2.924  -7.679   6.114  1.00  0.96           H  
ATOM    533 2HE  MET A  40      -1.961  -6.398   6.800  1.00  0.96           H  
ATOM    534 3HE  MET A  40      -1.931  -6.689   5.080  1.00  0.96           H  
ATOM    535  N   ARG A  41       4.743  -8.305   4.414  1.00  0.90           N  
ATOM    536  CA  ARG A  41       6.013  -9.018   4.469  1.00  0.90           C  
ATOM    537  C   ARG A  41       7.250  -8.215   4.001  1.00  0.90           C  
ATOM    538  O   ARG A  41       8.379  -8.702   4.070  1.00  0.90           O  
ATOM    539  CB  ARG A  41       5.912 -10.292   3.657  1.00  0.90           C  
ATOM    540  CG  ARG A  41       4.975 -11.329   4.261  1.00  0.90           C  
ATOM    541  CD  ARG A  41       4.962 -12.586   3.499  1.00  0.90           C  
ATOM    542  NE  ARG A  41       4.067 -13.574   4.092  1.00  0.90           N  
ATOM    543  CZ  ARG A  41       2.787 -13.739   3.723  1.00  0.90           C  
ATOM    544  NH1 ARG A  41       2.303 -13.006   2.752  1.00  0.90           N  
ATOM    545  NH2 ARG A  41       2.020 -14.636   4.323  1.00  0.90           N  
ATOM    546  H   ARG A  41       4.080  -8.491   3.658  1.00  0.90           H  
ATOM    547  HA  ARG A  41       6.164  -9.295   5.507  1.00  0.90           H  
ATOM    548 1HB  ARG A  41       5.521 -10.048   2.671  1.00  0.90           H  
ATOM    549 2HB  ARG A  41       6.896 -10.738   3.508  1.00  0.90           H  
ATOM    550 1HG  ARG A  41       5.287 -11.552   5.276  1.00  0.90           H  
ATOM    551 2HG  ARG A  41       3.959 -10.925   4.273  1.00  0.90           H  
ATOM    552 1HD  ARG A  41       4.604 -12.370   2.496  1.00  0.90           H  
ATOM    553 2HD  ARG A  41       5.965 -13.010   3.449  1.00  0.90           H  
ATOM    554  HE  ARG A  41       4.423 -14.153   4.841  1.00  0.90           H  
ATOM    555 1HH1 ARG A  41       2.911 -12.335   2.293  1.00  0.90           H  
ATOM    556 2HH1 ARG A  41       1.349 -13.124   2.456  1.00  0.90           H  
ATOM    557 1HH2 ARG A  41       2.389 -15.202   5.075  1.00  0.90           H  
ATOM    558 2HH2 ARG A  41       1.062 -14.754   4.030  1.00  0.90           H  
ATOM    559  N   PHE A  42       7.037  -7.008   3.482  1.00  0.85           N  
ATOM    560  CA  PHE A  42       8.116  -6.179   2.941  1.00  0.85           C  
ATOM    561  C   PHE A  42       8.350  -4.914   3.755  1.00  0.85           C  
ATOM    562  O   PHE A  42       9.490  -4.463   3.906  1.00  0.85           O  
ATOM    563  CB  PHE A  42       7.765  -5.842   1.502  1.00  0.85           C  
ATOM    564  CG  PHE A  42       7.712  -7.079   0.676  1.00  0.85           C  
ATOM    565  CD1 PHE A  42       6.567  -7.820   0.620  1.00  0.85           C  
ATOM    566  CD2 PHE A  42       8.790  -7.484  -0.059  1.00  0.85           C  
ATOM    567  CE1 PHE A  42       6.496  -8.969  -0.132  1.00  0.85           C  
ATOM    568  CE2 PHE A  42       8.732  -8.622  -0.823  1.00  0.85           C  
ATOM    569  CZ  PHE A  42       7.583  -9.373  -0.858  1.00  0.85           C  
ATOM    570  H   PHE A  42       6.099  -6.628   3.482  1.00  0.85           H  
ATOM    571  HA  PHE A  42       9.036  -6.763   2.949  1.00  0.85           H  
ATOM    572 1HB  PHE A  42       6.795  -5.345   1.459  1.00  0.85           H  
ATOM    573 2HB  PHE A  42       8.511  -5.169   1.082  1.00  0.85           H  
ATOM    574  HD1 PHE A  42       5.738  -7.495   1.206  1.00  0.85           H  
ATOM    575  HD2 PHE A  42       9.703  -6.893  -0.032  1.00  0.85           H  
ATOM    576  HE1 PHE A  42       5.585  -9.559  -0.151  1.00  0.85           H  
ATOM    577  HE2 PHE A  42       9.600  -8.929  -1.398  1.00  0.85           H  
ATOM    578  HZ  PHE A  42       7.537 -10.282  -1.460  1.00  0.85           H  
ATOM    579  N   LEU A  43       7.283  -4.336   4.272  1.00  0.81           N  
ATOM    580  CA  LEU A  43       7.406  -3.100   5.006  1.00  0.81           C  
ATOM    581  C   LEU A  43       8.260  -3.167   6.284  1.00  0.81           C  
ATOM    582  O   LEU A  43       8.941  -2.190   6.566  1.00  0.81           O  
ATOM    583  CB  LEU A  43       6.040  -2.544   5.337  1.00  0.81           C  
ATOM    584  CG  LEU A  43       5.226  -2.072   4.209  1.00  0.81           C  
ATOM    585  CD1 LEU A  43       3.910  -1.800   4.761  1.00  0.81           C  
ATOM    586  CD2 LEU A  43       5.826  -0.821   3.579  1.00  0.81           C  
ATOM    587  H   LEU A  43       6.363  -4.739   4.117  1.00  0.81           H  
ATOM    588  HA  LEU A  43       7.885  -2.383   4.337  1.00  0.81           H  
ATOM    589 1HB  LEU A  43       5.439  -3.263   5.854  1.00  0.81           H  
ATOM    590 2HB  LEU A  43       6.200  -1.695   5.973  1.00  0.81           H  
ATOM    591  HG  LEU A  43       5.147  -2.851   3.460  1.00  0.81           H  
ATOM    592 1HD1 LEU A  43       3.249  -1.462   3.989  1.00  0.81           H  
ATOM    593 2HD1 LEU A  43       3.513  -2.709   5.211  1.00  0.81           H  
ATOM    594 3HD1 LEU A  43       4.018  -1.043   5.507  1.00  0.81           H  
ATOM    595 1HD2 LEU A  43       5.191  -0.480   2.759  1.00  0.81           H  
ATOM    596 2HD2 LEU A  43       5.888  -0.041   4.323  1.00  0.81           H  
ATOM    597 3HD2 LEU A  43       6.823  -1.044   3.196  1.00  0.81           H  
ATOM    598  N   PRO A  44       8.203  -4.221   7.140  1.00  0.79           N  
ATOM    599  CA  PRO A  44       9.006  -4.332   8.343  1.00  0.79           C  
ATOM    600  C   PRO A  44      10.495  -4.165   8.002  1.00  0.79           C  
ATOM    601  O   PRO A  44      11.126  -3.309   8.612  1.00  0.79           O  
ATOM    602  CB  PRO A  44       8.551  -5.661   8.964  1.00  0.79           C  
ATOM    603  CG  PRO A  44       7.162  -5.796   8.465  1.00  0.79           C  
ATOM    604  CD  PRO A  44       7.215  -5.306   7.027  1.00  0.79           C  
ATOM    605  HA  PRO A  44       8.700  -3.514   9.019  1.00  0.79           H  
ATOM    606 1HB  PRO A  44       9.182  -6.491   8.822  1.00  0.79           H  
ATOM    607 2HB  PRO A  44       8.542  -5.528  10.049  1.00  0.79           H  
ATOM    608 1HG  PRO A  44       6.778  -6.825   8.571  1.00  0.79           H  
ATOM    609 2HG  PRO A  44       6.521  -5.135   9.044  1.00  0.79           H  
ATOM    610 1HD  PRO A  44       7.557  -6.115   6.372  1.00  0.79           H  
ATOM    611 2HD  PRO A  44       6.237  -4.968   6.763  1.00  0.79           H  
ATOM    612  N   PRO A  45      11.127  -4.975   7.090  1.00  0.78           N  
ATOM    613  CA  PRO A  45      12.498  -4.783   6.650  1.00  0.78           C  
ATOM    614  C   PRO A  45      12.785  -3.355   6.194  1.00  0.78           C  
ATOM    615  O   PRO A  45      13.878  -2.835   6.410  1.00  0.78           O  
ATOM    616  CB  PRO A  45      12.601  -5.775   5.491  1.00  0.78           C  
ATOM    617  CG  PRO A  45      11.656  -6.868   5.828  1.00  0.78           C  
ATOM    618  CD  PRO A  45      10.496  -6.186   6.451  1.00  0.78           C  
ATOM    619  HA  PRO A  45      13.170  -5.047   7.473  1.00  0.78           H  
ATOM    620 1HB  PRO A  45      12.343  -5.272   4.543  1.00  0.78           H  
ATOM    621 2HB  PRO A  45      13.626  -6.138   5.401  1.00  0.78           H  
ATOM    622 1HG  PRO A  45      11.371  -7.414   4.915  1.00  0.78           H  
ATOM    623 2HG  PRO A  45      12.131  -7.597   6.498  1.00  0.78           H  
ATOM    624 1HD  PRO A  45       9.794  -5.930   5.721  1.00  0.78           H  
ATOM    625 2HD  PRO A  45      10.123  -6.893   7.114  1.00  0.78           H  
ATOM    626  N   VAL A  46      11.797  -2.686   5.587  1.00  0.78           N  
ATOM    627  CA  VAL A  46      12.026  -1.306   5.175  1.00  0.78           C  
ATOM    628  C   VAL A  46      12.080  -0.404   6.402  1.00  0.78           C  
ATOM    629  O   VAL A  46      13.013   0.376   6.590  1.00  0.78           O  
ATOM    630  CB  VAL A  46      10.898  -0.820   4.230  1.00  0.78           C  
ATOM    631  CG1 VAL A  46      11.042   0.656   3.934  1.00  0.78           C  
ATOM    632  CG2 VAL A  46      10.937  -1.605   2.947  1.00  0.78           C  
ATOM    633  H   VAL A  46      10.904  -3.133   5.367  1.00  0.78           H  
ATOM    634  HA  VAL A  46      12.979  -1.251   4.650  1.00  0.78           H  
ATOM    635  HB  VAL A  46       9.946  -0.963   4.717  1.00  0.78           H  
ATOM    636 1HG1 VAL A  46      10.227   0.973   3.282  1.00  0.78           H  
ATOM    637 2HG1 VAL A  46      11.002   1.222   4.864  1.00  0.78           H  
ATOM    638 3HG1 VAL A  46      11.993   0.835   3.441  1.00  0.78           H  
ATOM    639 1HG2 VAL A  46      10.131  -1.275   2.293  1.00  0.78           H  
ATOM    640 2HG2 VAL A  46      11.894  -1.446   2.455  1.00  0.78           H  
ATOM    641 3HG2 VAL A  46      10.820  -2.651   3.164  1.00  0.78           H  
ATOM    642  N   ALA A  47      11.093  -0.549   7.273  1.00  0.78           N  
ATOM    643  CA  ALA A  47      10.984   0.242   8.486  1.00  0.78           C  
ATOM    644  C   ALA A  47      12.189   0.068   9.397  1.00  0.78           C  
ATOM    645  O   ALA A  47      12.688   1.018   9.995  1.00  0.78           O  
ATOM    646  CB  ALA A  47       9.741  -0.167   9.225  1.00  0.78           C  
ATOM    647  H   ALA A  47      10.370  -1.234   7.074  1.00  0.78           H  
ATOM    648  HA  ALA A  47      10.918   1.295   8.203  1.00  0.78           H  
ATOM    649 1HB  ALA A  47       9.675   0.441  10.106  1.00  0.78           H  
ATOM    650 2HB  ALA A  47       8.885  -0.021   8.589  1.00  0.78           H  
ATOM    651 3HB  ALA A  47       9.806  -1.216   9.508  1.00  0.78           H  
ATOM    652  N   ALA A  48      12.692  -1.152   9.459  1.00  0.78           N  
ATOM    653  CA  ALA A  48      13.824  -1.524  10.290  1.00  0.78           C  
ATOM    654  C   ALA A  48      15.097  -0.747   9.936  1.00  0.78           C  
ATOM    655  O   ALA A  48      16.000  -0.600  10.764  1.00  0.78           O  
ATOM    656  CB  ALA A  48      14.043  -3.003  10.158  1.00  0.78           C  
ATOM    657  H   ALA A  48      12.231  -1.889   8.931  1.00  0.78           H  
ATOM    658  HA  ALA A  48      13.571  -1.291  11.324  1.00  0.78           H  
ATOM    659 1HB  ALA A  48      14.851  -3.304  10.808  1.00  0.78           H  
ATOM    660 2HB  ALA A  48      13.132  -3.526  10.441  1.00  0.78           H  
ATOM    661 3HB  ALA A  48      14.288  -3.239   9.121  1.00  0.78           H  
ATOM    662  N   LEU A  49      15.197  -0.316   8.679  1.00  0.78           N  
ATOM    663  CA  LEU A  49      16.336   0.419   8.153  1.00  0.78           C  
ATOM    664  C   LEU A  49      16.175   1.922   8.225  1.00  0.78           C  
ATOM    665  O   LEU A  49      17.035   2.672   7.761  1.00  0.78           O  
ATOM    666  CB  LEU A  49      16.553  -0.014   6.728  1.00  0.78           C  
ATOM    667  CG  LEU A  49      17.027  -1.418   6.576  1.00  0.78           C  
ATOM    668  CD1 LEU A  49      16.982  -1.780   5.189  1.00  0.78           C  
ATOM    669  CD2 LEU A  49      18.467  -1.455   7.039  1.00  0.78           C  
ATOM    670  H   LEU A  49      14.409  -0.442   8.043  1.00  0.78           H  
ATOM    671  HA  LEU A  49      17.213   0.146   8.739  1.00  0.78           H  
ATOM    672 1HB  LEU A  49      15.606   0.077   6.192  1.00  0.78           H  
ATOM    673 2HB  LEU A  49      17.287   0.641   6.268  1.00  0.78           H  
ATOM    674  HG  LEU A  49      16.412  -2.107   7.160  1.00  0.78           H  
ATOM    675 1HD1 LEU A  49      17.373  -2.777   5.045  1.00  0.78           H  
ATOM    676 2HD1 LEU A  49      15.951  -1.729   4.831  1.00  0.78           H  
ATOM    677 3HD1 LEU A  49      17.573  -1.075   4.683  1.00  0.78           H  
ATOM    678 1HD2 LEU A  49      18.860  -2.457   6.934  1.00  0.78           H  
ATOM    679 2HD2 LEU A  49      19.062  -0.768   6.435  1.00  0.78           H  
ATOM    680 3HD2 LEU A  49      18.503  -1.146   8.067  1.00  0.78           H  
ATOM    681  N   ALA A  50      15.045   2.364   8.734  1.00  0.77           N  
ATOM    682  CA  ALA A  50      14.772   3.769   8.884  1.00  0.77           C  
ATOM    683  C   ALA A  50      15.139   4.099  10.307  1.00  0.77           C  
ATOM    684  O   ALA A  50      15.390   3.178  11.070  1.00  0.77           O  
ATOM    685  CB  ALA A  50      13.329   4.067   8.565  1.00  0.77           C  
ATOM    686  H   ALA A  50      14.345   1.708   9.085  1.00  0.77           H  
ATOM    687  HA  ALA A  50      15.415   4.337   8.213  1.00  0.77           H  
ATOM    688 1HB  ALA A  50      13.172   5.120   8.686  1.00  0.77           H  
ATOM    689 2HB  ALA A  50      13.114   3.786   7.534  1.00  0.77           H  
ATOM    690 3HB  ALA A  50      12.683   3.503   9.236  1.00  0.77           H  
ATOM    691  N   ALA A  51      15.294   5.358  10.670  1.00  0.75           N  
ATOM    692  CA  ALA A  51      15.530   5.647  12.085  1.00  0.75           C  
ATOM    693  C   ALA A  51      14.236   6.152  12.704  1.00  0.75           C  
ATOM    694  O   ALA A  51      13.727   7.173  12.251  1.00  0.75           O  
ATOM    695  CB  ALA A  51      16.644   6.657  12.258  1.00  0.75           C  
ATOM    696  H   ALA A  51      15.184   6.107  10.007  1.00  0.75           H  
ATOM    697  HA  ALA A  51      15.815   4.731  12.594  1.00  0.75           H  
ATOM    698 1HB  ALA A  51      16.795   6.839  13.321  1.00  0.75           H  
ATOM    699 2HB  ALA A  51      17.561   6.265  11.825  1.00  0.75           H  
ATOM    700 3HB  ALA A  51      16.388   7.581  11.772  1.00  0.75           H  
ATOM    701  N   GLY A  52      13.709   5.453  13.722  1.00  0.72           N  
ATOM    702  CA  GLY A  52      12.442   5.858  14.358  1.00  0.72           C  
ATOM    703  C   GLY A  52      11.520   4.670  14.663  1.00  0.72           C  
ATOM    704  O   GLY A  52      11.898   3.513  14.465  1.00  0.72           O  
ATOM    705  H   GLY A  52      14.205   4.621  14.051  1.00  0.72           H  
ATOM    706 1HA  GLY A  52      12.660   6.394  15.282  1.00  0.72           H  
ATOM    707 2HA  GLY A  52      11.919   6.561  13.703  1.00  0.72           H  
ATOM    708  N   GLU A  53      10.305   4.942  15.153  1.00  0.70           N  
ATOM    709  CA  GLU A  53       9.377   3.848  15.464  1.00  0.70           C  
ATOM    710  C   GLU A  53       8.107   3.877  14.628  1.00  0.70           C  
ATOM    711  O   GLU A  53       7.470   4.931  14.467  1.00  0.70           O  
ATOM    712  CB  GLU A  53       8.932   3.874  16.935  1.00  0.70           C  
ATOM    713  CG  GLU A  53      10.016   3.606  17.970  1.00  0.70           C  
ATOM    714  CD  GLU A  53       9.462   3.601  19.397  1.00  0.70           C  
ATOM    715  OE1 GLU A  53       8.289   3.841  19.558  1.00  0.70           O  
ATOM    716  OE2 GLU A  53      10.211   3.350  20.309  1.00  0.70           O  
ATOM    717  H   GLU A  53      10.028   5.902  15.304  1.00  0.70           H  
ATOM    718  HA  GLU A  53       9.875   2.900  15.267  1.00  0.70           H  
ATOM    719 1HB  GLU A  53       8.489   4.843  17.161  1.00  0.70           H  
ATOM    720 2HB  GLU A  53       8.154   3.121  17.080  1.00  0.70           H  
ATOM    721 1HG  GLU A  53      10.460   2.637  17.761  1.00  0.70           H  
ATOM    722 2HG  GLU A  53      10.798   4.359  17.884  1.00  0.70           H  
ATOM    723  N   VAL A  54       7.698   2.687  14.201  1.00  0.67           N  
ATOM    724  CA  VAL A  54       6.455   2.534  13.474  1.00  0.67           C  
ATOM    725  C   VAL A  54       5.638   1.373  13.976  1.00  0.67           C  
ATOM    726  O   VAL A  54       6.153   0.272  14.194  1.00  0.67           O  
ATOM    727  CB  VAL A  54       6.735   2.257  11.998  1.00  0.67           C  
ATOM    728  CG1 VAL A  54       7.525   1.033  11.881  1.00  0.67           C  
ATOM    729  CG2 VAL A  54       5.422   2.091  11.226  1.00  0.67           C  
ATOM    730  H   VAL A  54       8.302   1.878  14.362  1.00  0.67           H  
ATOM    731  HA  VAL A  54       5.874   3.449  13.574  1.00  0.67           H  
ATOM    732  HB  VAL A  54       7.280   3.062  11.587  1.00  0.67           H  
ATOM    733 1HG1 VAL A  54       7.695   0.852  10.843  1.00  0.67           H  
ATOM    734 2HG1 VAL A  54       8.473   1.147  12.409  1.00  0.67           H  
ATOM    735 3HG1 VAL A  54       6.963   0.214  12.311  1.00  0.67           H  
ATOM    736 1HG2 VAL A  54       5.633   1.904  10.198  1.00  0.67           H  
ATOM    737 2HG2 VAL A  54       4.859   1.255  11.605  1.00  0.67           H  
ATOM    738 3HG2 VAL A  54       4.825   3.000  11.314  1.00  0.67           H  
ATOM    739  N   ALA A  55       4.342   1.599  14.096  1.00  0.66           N  
ATOM    740  CA  ALA A  55       3.455   0.511  14.438  1.00  0.66           C  
ATOM    741  C   ALA A  55       2.788   0.011  13.181  1.00  0.66           C  
ATOM    742  O   ALA A  55       2.388   0.805  12.334  1.00  0.66           O  
ATOM    743  CB  ALA A  55       2.415   0.946  15.440  1.00  0.66           C  
ATOM    744  H   ALA A  55       3.979   2.538  13.926  1.00  0.66           H  
ATOM    745  HA  ALA A  55       4.038  -0.300  14.863  1.00  0.66           H  
ATOM    746 1HB  ALA A  55       1.770   0.097  15.673  1.00  0.66           H  
ATOM    747 2HB  ALA A  55       2.909   1.291  16.348  1.00  0.66           H  
ATOM    748 3HB  ALA A  55       1.824   1.751  15.020  1.00  0.66           H  
ATOM    749  N   PHE A  56       2.604  -1.279  13.090  1.00  0.67           N  
ATOM    750  CA  PHE A  56       1.884  -1.857  11.986  1.00  0.67           C  
ATOM    751  C   PHE A  56       0.620  -2.472  12.512  1.00  0.67           C  
ATOM    752  O   PHE A  56       0.622  -3.054  13.596  1.00  0.67           O  
ATOM    753  CB  PHE A  56       2.709  -2.935  11.293  1.00  0.67           C  
ATOM    754  CG  PHE A  56       3.923  -2.442  10.590  1.00  0.67           C  
ATOM    755  CD1 PHE A  56       5.147  -2.289  11.222  1.00  0.67           C  
ATOM    756  CD2 PHE A  56       3.829  -2.126   9.271  1.00  0.67           C  
ATOM    757  CE1 PHE A  56       6.246  -1.843  10.499  1.00  0.67           C  
ATOM    758  CE2 PHE A  56       4.896  -1.669   8.575  1.00  0.67           C  
ATOM    759  CZ  PHE A  56       6.111  -1.532   9.172  1.00  0.67           C  
ATOM    760  H   PHE A  56       2.988  -1.881  13.805  1.00  0.67           H  
ATOM    761  HA  PHE A  56       1.624  -1.081  11.268  1.00  0.67           H  
ATOM    762 1HB  PHE A  56       3.015  -3.683  12.024  1.00  0.67           H  
ATOM    763 2HB  PHE A  56       2.091  -3.419  10.558  1.00  0.67           H  
ATOM    764  HD1 PHE A  56       5.240  -2.534  12.288  1.00  0.67           H  
ATOM    765  HD2 PHE A  56       2.864  -2.237   8.774  1.00  0.67           H  
ATOM    766  HE1 PHE A  56       7.209  -1.734  10.979  1.00  0.67           H  
ATOM    767  HE2 PHE A  56       4.769  -1.420   7.550  1.00  0.67           H  
ATOM    768  HZ  PHE A  56       6.960  -1.177   8.597  1.00  0.67           H  
ATOM    769  N   ASP A  57      -0.435  -2.409  11.714  1.00  0.68           N  
ATOM    770  CA  ASP A  57      -1.704  -3.051  12.035  1.00  0.68           C  
ATOM    771  C   ASP A  57      -2.386  -3.431  10.728  1.00  0.68           C  
ATOM    772  O   ASP A  57      -1.852  -3.166   9.651  1.00  0.68           O  
ATOM    773  CB  ASP A  57      -2.613  -2.129  12.874  1.00  0.68           C  
ATOM    774  CG  ASP A  57      -3.608  -2.923  13.794  1.00  0.68           C  
ATOM    775  OD1 ASP A  57      -3.841  -4.077  13.506  1.00  0.68           O  
ATOM    776  OD2 ASP A  57      -4.135  -2.376  14.735  1.00  0.68           O  
ATOM    777  H   ASP A  57      -0.355  -1.863  10.853  1.00  0.68           H  
ATOM    778  HA  ASP A  57      -1.516  -3.958  12.606  1.00  0.68           H  
ATOM    779 1HB  ASP A  57      -1.997  -1.481  13.502  1.00  0.68           H  
ATOM    780 2HB  ASP A  57      -3.191  -1.486  12.203  1.00  0.68           H  
ATOM    781  N   GLY A  58      -3.545  -4.057  10.833  1.00  0.71           N  
ATOM    782  CA  GLY A  58      -4.319  -4.478   9.668  1.00  0.71           C  
ATOM    783  C   GLY A  58      -5.630  -5.145  10.075  1.00  0.71           C  
ATOM    784  O   GLY A  58      -6.062  -5.080  11.224  1.00  0.71           O  
ATOM    785  H   GLY A  58      -3.884  -4.252  11.773  1.00  0.71           H  
ATOM    786 1HA  GLY A  58      -4.533  -3.608   9.044  1.00  0.71           H  
ATOM    787 2HA  GLY A  58      -3.732  -5.167   9.060  1.00  0.71           H  
ATOM    788  N   ASP A  59      -6.300  -5.739   9.107  1.00  0.74           N  
ATOM    789  CA  ASP A  59      -7.588  -6.375   9.347  1.00  0.74           C  
ATOM    790  C   ASP A  59      -7.461  -7.504  10.354  1.00  0.74           C  
ATOM    791  O   ASP A  59      -6.395  -8.100  10.507  1.00  0.74           O  
ATOM    792  CB  ASP A  59      -8.178  -6.937   8.069  1.00  0.74           C  
ATOM    793  CG  ASP A  59      -9.648  -7.359   8.212  1.00  0.74           C  
ATOM    794  OD1 ASP A  59     -10.506  -6.517   8.090  1.00  0.74           O  
ATOM    795  OD2 ASP A  59      -9.889  -8.520   8.518  1.00  0.74           O  
ATOM    796  H   ASP A  59      -5.884  -5.781   8.175  1.00  0.74           H  
ATOM    797  HA  ASP A  59      -8.274  -5.629   9.752  1.00  0.74           H  
ATOM    798 1HB  ASP A  59      -8.081  -6.213   7.262  1.00  0.74           H  
ATOM    799 2HB  ASP A  59      -7.594  -7.794   7.805  1.00  0.74           H  
ATOM    800  N   ALA A  60      -8.560  -7.861  10.999  1.00  0.78           N  
ATOM    801  CA  ALA A  60      -8.539  -8.977  11.935  1.00  0.78           C  
ATOM    802  C   ALA A  60      -8.043 -10.257  11.254  1.00  0.78           C  
ATOM    803  O   ALA A  60      -7.334 -11.062  11.863  1.00  0.78           O  
ATOM    804  CB  ALA A  60      -9.921  -9.205  12.505  1.00  0.78           C  
ATOM    805  H   ALA A  60      -9.425  -7.361  10.828  1.00  0.78           H  
ATOM    806  HA  ALA A  60      -7.852  -8.733  12.741  1.00  0.78           H  
ATOM    807 1HB  ALA A  60      -9.893 -10.029  13.216  1.00  0.78           H  
ATOM    808 2HB  ALA A  60     -10.264  -8.301  13.008  1.00  0.78           H  
ATOM    809 3HB  ALA A  60     -10.605  -9.450  11.690  1.00  0.78           H  
ATOM    810  N   GLN A  61      -8.336 -10.412   9.957  1.00  0.81           N  
ATOM    811  CA  GLN A  61      -7.932 -11.618   9.254  1.00  0.81           C  
ATOM    812  C   GLN A  61      -6.487 -11.529   8.760  1.00  0.81           C  
ATOM    813  O   GLN A  61      -5.992 -12.452   8.101  1.00  0.81           O  
ATOM    814  CB  GLN A  61      -8.885 -11.919   8.104  1.00  0.81           C  
ATOM    815  CG  GLN A  61     -10.308 -12.193   8.552  1.00  0.81           C  
ATOM    816  CD  GLN A  61     -10.388 -13.363   9.519  1.00  0.81           C  
ATOM    817  OE1 GLN A  61      -9.815 -14.429   9.276  1.00  0.81           O  
ATOM    818  NE2 GLN A  61     -11.115 -13.175  10.617  1.00  0.81           N  
ATOM    819  H   GLN A  61      -8.888  -9.702   9.462  1.00  0.81           H  
ATOM    820  HA  GLN A  61      -7.997 -12.449   9.952  1.00  0.81           H  
ATOM    821 1HB  GLN A  61      -8.924 -11.069   7.441  1.00  0.81           H  
ATOM    822 2HB  GLN A  61      -8.524 -12.772   7.535  1.00  0.81           H  
ATOM    823 1HG  GLN A  61     -10.689 -11.297   9.052  1.00  0.81           H  
ATOM    824 2HG  GLN A  61     -10.919 -12.422   7.679  1.00  0.81           H  
ATOM    825 1HE2 GLN A  61     -11.209 -13.912  11.288  1.00  0.81           H  
ATOM    826 2HE2 GLN A  61     -11.580 -12.301  10.762  1.00  0.81           H  
ATOM    827  N   ALA A  62      -5.824 -10.414   9.086  1.00  0.85           N  
ATOM    828  CA  ALA A  62      -4.409 -10.208   8.845  1.00  0.85           C  
ATOM    829  C   ALA A  62      -3.673 -10.413  10.167  1.00  0.85           C  
ATOM    830  O   ALA A  62      -2.581 -10.972  10.197  1.00  0.85           O  
ATOM    831  CB  ALA A  62      -4.116  -8.847   8.294  1.00  0.85           C  
ATOM    832  H   ALA A  62      -6.308  -9.678   9.581  1.00  0.85           H  
ATOM    833  HA  ALA A  62      -4.069 -10.945   8.139  1.00  0.85           H  
ATOM    834 1HB  ALA A  62      -3.057  -8.770   8.143  1.00  0.85           H  
ATOM    835 2HB  ALA A  62      -4.632  -8.719   7.359  1.00  0.85           H  
ATOM    836 3HB  ALA A  62      -4.436  -8.080   8.988  1.00  0.85           H  
ATOM    837  N   ARG A  63      -4.307 -10.000  11.277  1.00  0.88           N  
ATOM    838  CA  ARG A  63      -3.711 -10.104  12.615  1.00  0.88           C  
ATOM    839  C   ARG A  63      -3.422 -11.556  12.972  1.00  0.88           C  
ATOM    840  O   ARG A  63      -2.420 -11.879  13.608  1.00  0.88           O  
ATOM    841  CB  ARG A  63      -4.617  -9.481  13.678  1.00  0.88           C  
ATOM    842  CG  ARG A  63      -4.711  -7.926  13.676  1.00  0.88           C  
ATOM    843  CD  ARG A  63      -5.617  -7.448  14.780  1.00  0.88           C  
ATOM    844  NE  ARG A  63      -5.629  -5.979  14.955  1.00  0.88           N  
ATOM    845  CZ  ARG A  63      -6.459  -5.321  15.797  1.00  0.88           C  
ATOM    846  NH1 ARG A  63      -7.356  -5.993  16.505  1.00  0.88           N  
ATOM    847  NH2 ARG A  63      -6.368  -4.002  15.922  1.00  0.88           N  
ATOM    848  H   ARG A  63      -5.208  -9.539  11.179  1.00  0.88           H  
ATOM    849  HA  ARG A  63      -2.775  -9.571  12.622  1.00  0.88           H  
ATOM    850 1HB  ARG A  63      -5.625  -9.872  13.561  1.00  0.88           H  
ATOM    851 2HB  ARG A  63      -4.261  -9.781  14.663  1.00  0.88           H  
ATOM    852 1HG  ARG A  63      -3.730  -7.485  13.805  1.00  0.88           H  
ATOM    853 2HG  ARG A  63      -5.129  -7.589  12.725  1.00  0.88           H  
ATOM    854 1HD  ARG A  63      -6.632  -7.768  14.572  1.00  0.88           H  
ATOM    855 2HD  ARG A  63      -5.287  -7.893  15.715  1.00  0.88           H  
ATOM    856  HE  ARG A  63      -4.950  -5.403  14.420  1.00  0.88           H  
ATOM    857 1HH1 ARG A  63      -7.423  -6.996  16.414  1.00  0.88           H  
ATOM    858 2HH1 ARG A  63      -7.972  -5.501  17.136  1.00  0.88           H  
ATOM    859 1HH2 ARG A  63      -5.642  -3.474  15.388  1.00  0.88           H  
ATOM    860 2HH2 ARG A  63      -6.978  -3.508  16.547  1.00  0.88           H  
ATOM    861  N   VAL A  64      -4.281 -12.442  12.492  1.00  0.90           N  
ATOM    862  CA  VAL A  64      -4.140 -13.875  12.696  1.00  0.90           C  
ATOM    863  C   VAL A  64      -3.023 -14.532  11.863  1.00  0.90           C  
ATOM    864  O   VAL A  64      -2.778 -15.727  12.023  1.00  0.90           O  
ATOM    865  CB  VAL A  64      -5.468 -14.567  12.376  1.00  0.90           C  
ATOM    866  CG1 VAL A  64      -6.555 -14.051  13.297  1.00  0.90           C  
ATOM    867  CG2 VAL A  64      -5.830 -14.261  10.943  1.00  0.90           C  
ATOM    868  H   VAL A  64      -5.108 -12.087  12.007  1.00  0.90           H  
ATOM    869  HA  VAL A  64      -3.918 -14.038  13.751  1.00  0.90           H  
ATOM    870  HB  VAL A  64      -5.374 -15.641  12.524  1.00  0.90           H  
ATOM    871 1HG1 VAL A  64      -7.500 -14.541  13.057  1.00  0.90           H  
ATOM    872 2HG1 VAL A  64      -6.286 -14.267  14.328  1.00  0.90           H  
ATOM    873 3HG1 VAL A  64      -6.663 -12.983  13.172  1.00  0.90           H  
ATOM    874 1HG2 VAL A  64      -6.783 -14.728  10.686  1.00  0.90           H  
ATOM    875 2HG2 VAL A  64      -5.910 -13.190  10.850  1.00  0.90           H  
ATOM    876 3HG2 VAL A  64      -5.058 -14.627  10.273  1.00  0.90           H  
ATOM    877  N   ARG A  65      -2.398 -13.790  10.937  1.00  0.91           N  
ATOM    878  CA  ARG A  65      -1.357 -14.319  10.055  1.00  0.91           C  
ATOM    879  C   ARG A  65       0.050 -14.070  10.623  1.00  0.91           C  
ATOM    880  O   ARG A  65       0.478 -12.916  10.670  1.00  0.91           O  
ATOM    881  CB  ARG A  65      -1.403 -13.602   8.720  1.00  0.91           C  
ATOM    882  CG  ARG A  65      -2.713 -13.686   7.992  1.00  0.91           C  
ATOM    883  CD  ARG A  65      -2.658 -12.937   6.711  1.00  0.91           C  
ATOM    884  NE  ARG A  65      -3.975 -12.777   6.122  1.00  0.91           N  
ATOM    885  CZ  ARG A  65      -4.199 -12.434   4.839  1.00  0.91           C  
ATOM    886  NH1 ARG A  65      -3.183 -12.260   4.026  1.00  0.91           N  
ATOM    887  NH2 ARG A  65      -5.429 -12.279   4.383  1.00  0.91           N  
ATOM    888  H   ARG A  65      -2.628 -12.803  10.843  1.00  0.91           H  
ATOM    889  HA  ARG A  65      -1.545 -15.374   9.891  1.00  0.91           H  
ATOM    890 1HB  ARG A  65      -1.171 -12.550   8.862  1.00  0.91           H  
ATOM    891 2HB  ARG A  65      -0.635 -14.017   8.067  1.00  0.91           H  
ATOM    892 1HG  ARG A  65      -2.944 -14.727   7.776  1.00  0.91           H  
ATOM    893 2HG  ARG A  65      -3.501 -13.264   8.615  1.00  0.91           H  
ATOM    894 1HD  ARG A  65      -2.239 -11.945   6.887  1.00  0.91           H  
ATOM    895 2HD  ARG A  65      -2.032 -13.474   6.003  1.00  0.91           H  
ATOM    896  HE  ARG A  65      -4.784 -12.864   6.756  1.00  0.91           H  
ATOM    897 1HH1 ARG A  65      -2.243 -12.385   4.366  1.00  0.91           H  
ATOM    898 2HH1 ARG A  65      -3.352 -12.017   3.058  1.00  0.91           H  
ATOM    899 1HH2 ARG A  65      -6.226 -12.428   4.987  1.00  0.91           H  
ATOM    900 2HH2 ARG A  65      -5.576 -12.026   3.417  1.00  0.91           H  
ATOM    901  N   PRO A  66       0.795 -15.091  11.080  1.00  0.91           N  
ATOM    902  CA  PRO A  66       2.110 -14.928  11.663  1.00  0.91           C  
ATOM    903  C   PRO A  66       3.082 -14.278  10.689  1.00  0.91           C  
ATOM    904  O   PRO A  66       3.093 -14.597   9.499  1.00  0.91           O  
ATOM    905  CB  PRO A  66       2.535 -16.377  11.943  1.00  0.91           C  
ATOM    906  CG  PRO A  66       1.241 -17.136  12.071  1.00  0.91           C  
ATOM    907  CD  PRO A  66       0.316 -16.484  11.065  1.00  0.91           C  
ATOM    908  HA  PRO A  66       2.038 -14.350  12.587  1.00  0.91           H  
ATOM    909 1HB  PRO A  66       3.173 -16.747  11.128  1.00  0.91           H  
ATOM    910 2HB  PRO A  66       3.142 -16.411  12.863  1.00  0.91           H  
ATOM    911 1HG  PRO A  66       1.403 -18.205  11.869  1.00  0.91           H  
ATOM    912 2HG  PRO A  66       0.858 -17.061  13.100  1.00  0.91           H  
ATOM    913 1HD  PRO A  66       0.432 -16.927  10.066  1.00  0.91           H  
ATOM    914 2HD  PRO A  66      -0.684 -16.586  11.452  1.00  0.91           H  
ATOM    915  N   LEU A  67       3.928 -13.412  11.222  1.00  0.90           N  
ATOM    916  CA  LEU A  67       5.001 -12.760  10.484  1.00  0.90           C  
ATOM    917  C   LEU A  67       6.280 -13.010  11.262  1.00  0.90           C  
ATOM    918  O   LEU A  67       7.278 -12.308  11.097  1.00  0.90           O  
ATOM    919  CB  LEU A  67       4.717 -11.258  10.333  1.00  0.90           C  
ATOM    920  CG  LEU A  67       3.512 -10.893   9.423  1.00  0.90           C  
ATOM    921  CD1 LEU A  67       3.155  -9.438   9.627  1.00  0.90           C  
ATOM    922  CD2 LEU A  67       3.893 -11.153   7.944  1.00  0.90           C  
ATOM    923  H   LEU A  67       3.854 -13.180  12.213  1.00  0.90           H  
ATOM    924  HA  LEU A  67       5.092 -13.213   9.498  1.00  0.90           H  
ATOM    925 1HB  LEU A  67       4.512 -10.853  11.321  1.00  0.90           H  
ATOM    926 2HB  LEU A  67       5.606 -10.768   9.934  1.00  0.90           H  
ATOM    927  HG  LEU A  67       2.643 -11.502   9.692  1.00  0.90           H  
ATOM    928 1HD1 LEU A  67       2.305  -9.175   8.995  1.00  0.90           H  
ATOM    929 2HD1 LEU A  67       2.891  -9.298  10.670  1.00  0.90           H  
ATOM    930 3HD1 LEU A  67       4.010  -8.807   9.368  1.00  0.90           H  
ATOM    931 1HD2 LEU A  67       3.050 -10.895   7.299  1.00  0.90           H  
ATOM    932 2HD2 LEU A  67       4.753 -10.539   7.676  1.00  0.90           H  
ATOM    933 3HD2 LEU A  67       4.140 -12.208   7.814  1.00  0.90           H  
ATOM    934  N   SER A  68       6.241 -14.056  12.091  1.00  0.87           N  
ATOM    935  CA  SER A  68       7.332 -14.404  12.994  1.00  0.87           C  
ATOM    936  C   SER A  68       8.647 -14.707  12.309  1.00  0.87           C  
ATOM    937  O   SER A  68       9.708 -14.439  12.864  1.00  0.87           O  
ATOM    938  CB  SER A  68       6.936 -15.646  13.774  1.00  0.87           C  
ATOM    939  OG  SER A  68       6.855 -16.769  12.926  1.00  0.87           O  
ATOM    940  H   SER A  68       5.389 -14.597  12.129  1.00  0.87           H  
ATOM    941  HA  SER A  68       7.481 -13.568  13.683  1.00  0.87           H  
ATOM    942 1HB  SER A  68       7.657 -15.829  14.570  1.00  0.87           H  
ATOM    943 2HB  SER A  68       5.968 -15.482  14.238  1.00  0.87           H  
ATOM    944  HG  SER A  68       7.765 -17.027  12.737  1.00  0.87           H  
ATOM    945  N   THR A  69       8.594 -15.221  11.088  1.00  0.84           N  
ATOM    946  CA  THR A  69       9.814 -15.545  10.367  1.00  0.84           C  
ATOM    947  C   THR A  69      10.592 -14.285   9.997  1.00  0.84           C  
ATOM    948  O   THR A  69      11.806 -14.201  10.207  1.00  0.84           O  
ATOM    949  CB  THR A  69       9.489 -16.385   9.131  1.00  0.84           C  
ATOM    950  OG1 THR A  69       8.887 -17.625   9.537  1.00  0.84           O  
ATOM    951  CG2 THR A  69      10.706 -16.653   8.349  1.00  0.84           C  
ATOM    952  H   THR A  69       7.691 -15.408  10.674  1.00  0.84           H  
ATOM    953  HA  THR A  69      10.448 -16.144  11.021  1.00  0.84           H  
ATOM    954  HB  THR A  69       8.784 -15.841   8.508  1.00  0.84           H  
ATOM    955  HG1 THR A  69       8.945 -18.263   8.821  1.00  0.84           H  
ATOM    956 1HG2 THR A  69      10.437 -17.244   7.484  1.00  0.84           H  
ATOM    957 2HG2 THR A  69      11.132 -15.705   8.034  1.00  0.84           H  
ATOM    958 3HG2 THR A  69      11.428 -17.200   8.954  1.00  0.84           H  
ATOM    959  N   ILE A  70       9.882 -13.293   9.467  1.00  0.81           N  
ATOM    960  CA  ILE A  70      10.500 -12.037   9.084  1.00  0.81           C  
ATOM    961  C   ILE A  70      10.931 -11.252  10.275  1.00  0.81           C  
ATOM    962  O   ILE A  70      12.032 -10.713  10.321  1.00  0.81           O  
ATOM    963  CB  ILE A  70       9.540 -11.122   8.334  1.00  0.81           C  
ATOM    964  CG1 ILE A  70       9.198 -11.683   7.060  1.00  0.81           C  
ATOM    965  CG2 ILE A  70      10.164  -9.724   8.168  1.00  0.81           C  
ATOM    966  CD1 ILE A  70       8.085 -10.957   6.466  1.00  0.81           C  
ATOM    967  H   ILE A  70       8.887 -13.416   9.341  1.00  0.81           H  
ATOM    968  HA  ILE A  70      11.373 -12.248   8.463  1.00  0.81           H  
ATOM    969  HB  ILE A  70       8.612 -11.032   8.908  1.00  0.81           H  
ATOM    970 1HG1 ILE A  70      10.061 -11.613   6.389  1.00  0.81           H  
ATOM    971 2HG1 ILE A  70       8.946 -12.722   7.187  1.00  0.81           H  
ATOM    972 1HG2 ILE A  70       9.456  -9.080   7.650  1.00  0.81           H  
ATOM    973 2HG2 ILE A  70      10.386  -9.302   9.144  1.00  0.81           H  
ATOM    974 3HG2 ILE A  70      11.084  -9.799   7.586  1.00  0.81           H  
ATOM    975 1HD1 ILE A  70       7.852 -11.359   5.510  1.00  0.81           H  
ATOM    976 2HD1 ILE A  70       7.215 -11.027   7.120  1.00  0.81           H  
ATOM    977 3HD1 ILE A  70       8.373  -9.917   6.350  1.00  0.81           H  
ATOM    978  N   LEU A  71      10.036 -11.151  11.238  1.00  0.78           N  
ATOM    979  CA  LEU A  71      10.312 -10.318  12.369  1.00  0.78           C  
ATOM    980  C   LEU A  71      11.482 -10.904  13.159  1.00  0.78           C  
ATOM    981  O   LEU A  71      12.361 -10.161  13.604  1.00  0.78           O  
ATOM    982  CB  LEU A  71       9.004 -10.168  13.130  1.00  0.78           C  
ATOM    983  CG  LEU A  71       7.906  -9.403  12.218  1.00  0.78           C  
ATOM    984  CD1 LEU A  71       6.578  -9.364  12.908  1.00  0.78           C  
ATOM    985  CD2 LEU A  71       8.362  -8.019  11.829  1.00  0.78           C  
ATOM    986  H   LEU A  71       9.141 -11.636  11.171  1.00  0.78           H  
ATOM    987  HA  LEU A  71      10.605  -9.334  12.010  1.00  0.78           H  
ATOM    988 1HB  LEU A  71       8.618 -11.159  13.382  1.00  0.78           H  
ATOM    989 2HB  LEU A  71       9.169  -9.610  14.046  1.00  0.78           H  
ATOM    990  HG  LEU A  71       7.782  -9.969  11.305  1.00  0.78           H  
ATOM    991 1HD1 LEU A  71       5.845  -8.892  12.264  1.00  0.78           H  
ATOM    992 2HD1 LEU A  71       6.270 -10.374  13.117  1.00  0.78           H  
ATOM    993 3HD1 LEU A  71       6.663  -8.801  13.825  1.00  0.78           H  
ATOM    994 1HD2 LEU A  71       7.613  -7.582  11.182  1.00  0.78           H  
ATOM    995 2HD2 LEU A  71       8.474  -7.406  12.694  1.00  0.78           H  
ATOM    996 3HD2 LEU A  71       9.301  -8.088  11.299  1.00  0.78           H  
ATOM    997  N   ALA A  72      11.558 -12.242  13.274  1.00  0.76           N  
ATOM    998  CA  ALA A  72      12.702 -12.847  13.937  1.00  0.76           C  
ATOM    999  C   ALA A  72      13.965 -12.550  13.149  1.00  0.76           C  
ATOM   1000  O   ALA A  72      14.995 -12.203  13.732  1.00  0.76           O  
ATOM   1001  CB  ALA A  72      12.526 -14.348  14.068  1.00  0.76           C  
ATOM   1002  H   ALA A  72      10.823 -12.855  12.926  1.00  0.76           H  
ATOM   1003  HA  ALA A  72      12.800 -12.405  14.925  1.00  0.76           H  
ATOM   1004 1HB  ALA A  72      13.390 -14.774  14.572  1.00  0.76           H  
ATOM   1005 2HB  ALA A  72      11.624 -14.555  14.645  1.00  0.76           H  
ATOM   1006 3HB  ALA A  72      12.429 -14.786  13.073  1.00  0.76           H  
ATOM   1007  N   ALA A  73      13.890 -12.647  11.812  1.00  0.74           N  
ATOM   1008  CA  ALA A  73      15.059 -12.388  10.993  1.00  0.74           C  
ATOM   1009  C   ALA A  73      15.555 -10.981  11.211  1.00  0.74           C  
ATOM   1010  O   ALA A  73      16.749 -10.758  11.402  1.00  0.74           O  
ATOM   1011  CB  ALA A  73      14.719 -12.576   9.538  1.00  0.74           C  
ATOM   1012  H   ALA A  73      13.026 -12.947  11.356  1.00  0.74           H  
ATOM   1013  HA  ALA A  73      15.848 -13.080  11.276  1.00  0.74           H  
ATOM   1014 1HB  ALA A  73      15.597 -12.370   8.948  1.00  0.74           H  
ATOM   1015 2HB  ALA A  73      14.378 -13.596   9.372  1.00  0.74           H  
ATOM   1016 3HB  ALA A  73      13.935 -11.887   9.256  1.00  0.74           H  
ATOM   1017  N   LEU A  74      14.634 -10.037  11.271  1.00  0.73           N  
ATOM   1018  CA  LEU A  74      15.027  -8.667  11.469  1.00  0.73           C  
ATOM   1019  C   LEU A  74      15.667  -8.469  12.826  1.00  0.73           C  
ATOM   1020  O   LEU A  74      16.650  -7.727  12.940  1.00  0.73           O  
ATOM   1021  CB  LEU A  74      13.832  -7.767  11.287  1.00  0.73           C  
ATOM   1022  CG  LEU A  74      13.329  -7.676   9.894  1.00  0.73           C  
ATOM   1023  CD1 LEU A  74      12.074  -6.852   9.894  1.00  0.73           C  
ATOM   1024  CD2 LEU A  74      14.408  -7.096   9.012  1.00  0.73           C  
ATOM   1025  H   LEU A  74      13.653 -10.275  11.124  1.00  0.73           H  
ATOM   1026  HA  LEU A  74      15.759  -8.412  10.708  1.00  0.73           H  
ATOM   1027 1HB  LEU A  74      13.026  -8.171  11.883  1.00  0.73           H  
ATOM   1028 2HB  LEU A  74      14.072  -6.772  11.626  1.00  0.73           H  
ATOM   1029  HG  LEU A  74      13.082  -8.666   9.535  1.00  0.73           H  
ATOM   1030 1HD1 LEU A  74      11.702  -6.813   8.908  1.00  0.73           H  
ATOM   1031 2HD1 LEU A  74      11.342  -7.318  10.535  1.00  0.73           H  
ATOM   1032 3HD1 LEU A  74      12.284  -5.847  10.252  1.00  0.73           H  
ATOM   1033 1HD2 LEU A  74      14.055  -7.048   7.992  1.00  0.73           H  
ATOM   1034 2HD2 LEU A  74      14.664  -6.098   9.362  1.00  0.73           H  
ATOM   1035 3HD2 LEU A  74      15.289  -7.732   9.051  1.00  0.73           H  
ATOM   1036  N   ARG A  75      15.151  -9.154  13.850  1.00  0.72           N  
ATOM   1037  CA  ARG A  75      15.752  -9.062  15.172  1.00  0.72           C  
ATOM   1038  C   ARG A  75      17.179  -9.622  15.152  1.00  0.72           C  
ATOM   1039  O   ARG A  75      18.085  -9.052  15.767  1.00  0.72           O  
ATOM   1040  CB  ARG A  75      14.907  -9.761  16.231  1.00  0.72           C  
ATOM   1041  CG  ARG A  75      13.608  -9.015  16.587  1.00  0.72           C  
ATOM   1042  CD  ARG A  75      12.995  -9.534  17.846  1.00  0.72           C  
ATOM   1043  NE  ARG A  75      12.539 -10.920  17.747  1.00  0.72           N  
ATOM   1044  CZ  ARG A  75      11.296 -11.306  17.369  1.00  0.72           C  
ATOM   1045  NH1 ARG A  75      10.373 -10.451  17.064  1.00  0.72           N  
ATOM   1046  NH2 ARG A  75      10.963 -12.568  17.311  1.00  0.72           N  
ATOM   1047  H   ARG A  75      14.319  -9.729  13.712  1.00  0.72           H  
ATOM   1048  HA  ARG A  75      15.802  -8.011  15.448  1.00  0.72           H  
ATOM   1049 1HB  ARG A  75      14.634 -10.753  15.878  1.00  0.72           H  
ATOM   1050 2HB  ARG A  75      15.489  -9.883  17.143  1.00  0.72           H  
ATOM   1051 1HG  ARG A  75      13.826  -7.951  16.713  1.00  0.72           H  
ATOM   1052 2HG  ARG A  75      12.890  -9.139  15.786  1.00  0.72           H  
ATOM   1053 1HD  ARG A  75      13.726  -9.474  18.651  1.00  0.72           H  
ATOM   1054 2HD  ARG A  75      12.133  -8.912  18.099  1.00  0.72           H  
ATOM   1055  HE  ARG A  75      13.203 -11.646  17.974  1.00  0.72           H  
ATOM   1056 1HH1 ARG A  75      10.546  -9.458  17.101  1.00  0.72           H  
ATOM   1057 2HH1 ARG A  75       9.449 -10.837  16.802  1.00  0.72           H  
ATOM   1058 1HH2 ARG A  75      11.619 -13.294  17.543  1.00  0.72           H  
ATOM   1059 2HH2 ARG A  75       9.985 -12.783  17.040  1.00  0.72           H  
ATOM   1060  N   HIS A  76      17.417 -10.685  14.371  1.00  0.71           N  
ATOM   1061  CA  HIS A  76      18.751 -11.294  14.292  1.00  0.71           C  
ATOM   1062  C   HIS A  76      19.742 -10.340  13.619  1.00  0.71           C  
ATOM   1063  O   HIS A  76      20.948 -10.393  13.869  1.00  0.71           O  
ATOM   1064  CB  HIS A  76      18.719 -12.636  13.517  1.00  0.71           C  
ATOM   1065  CG  HIS A  76      18.059 -13.772  14.266  1.00  0.71           C  
ATOM   1066  ND1 HIS A  76      18.552 -14.254  15.463  1.00  0.71           N  
ATOM   1067  CD2 HIS A  76      16.972 -14.534  13.977  1.00  0.71           C  
ATOM   1068  CE1 HIS A  76      17.790 -15.250  15.882  1.00  0.71           C  
ATOM   1069  NE2 HIS A  76      16.828 -15.440  15.000  1.00  0.71           N  
ATOM   1070  H   HIS A  76      16.636 -11.119  13.874  1.00  0.71           H  
ATOM   1071  HA  HIS A  76      19.117 -11.497  15.296  1.00  0.71           H  
ATOM   1072 1HB  HIS A  76      18.188 -12.496  12.576  1.00  0.71           H  
ATOM   1073 2HB  HIS A  76      19.737 -12.934  13.270  1.00  0.71           H  
ATOM   1074  HD2 HIS A  76      16.334 -14.448  13.104  1.00  0.71           H  
ATOM   1075  HE1 HIS A  76      17.936 -15.821  16.800  1.00  0.71           H  
ATOM   1076  HE2 HIS A  76      16.102 -16.137  15.062  1.00  0.71           H  
ATOM   1077  N   LEU A  77      19.210  -9.441  12.802  1.00  0.70           N  
ATOM   1078  CA  LEU A  77      19.965  -8.438  12.062  1.00  0.70           C  
ATOM   1079  C   LEU A  77      20.108  -7.091  12.823  1.00  0.70           C  
ATOM   1080  O   LEU A  77      20.715  -6.131  12.322  1.00  0.70           O  
ATOM   1081  CB  LEU A  77      19.266  -8.304  10.718  1.00  0.70           C  
ATOM   1082  CG  LEU A  77      19.278  -9.625   9.957  1.00  0.70           C  
ATOM   1083  CD1 LEU A  77      18.396  -9.526   8.696  1.00  0.70           C  
ATOM   1084  CD2 LEU A  77      20.727  -9.969   9.673  1.00  0.70           C  
ATOM   1085  H   LEU A  77      18.205  -9.503  12.629  1.00  0.70           H  
ATOM   1086  HA  LEU A  77      20.968  -8.828  11.887  1.00  0.70           H  
ATOM   1087 1HB  LEU A  77      18.237  -7.996  10.874  1.00  0.70           H  
ATOM   1088 2HB  LEU A  77      19.783  -7.553  10.121  1.00  0.70           H  
ATOM   1089  HG  LEU A  77      18.884 -10.405  10.575  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  77      18.403 -10.454   8.159  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  77      17.375  -9.293   8.999  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  77      18.742  -8.779   8.062  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  77      20.783 -10.906   9.173  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  77      21.180  -9.208   9.064  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  77      21.277 -10.038  10.611  1.00  0.70           H  
ATOM   1096  N   GLY A  78      19.596  -7.030  14.063  1.00  0.69           N  
ATOM   1097  CA  GLY A  78      19.717  -5.832  14.899  1.00  0.69           C  
ATOM   1098  C   GLY A  78      18.474  -4.940  15.050  1.00  0.69           C  
ATOM   1099  O   GLY A  78      18.564  -3.866  15.655  1.00  0.69           O  
ATOM   1100  H   GLY A  78      19.112  -7.836  14.462  1.00  0.69           H  
ATOM   1101 1HA  GLY A  78      20.027  -6.155  15.893  1.00  0.69           H  
ATOM   1102 2HA  GLY A  78      20.535  -5.227  14.515  1.00  0.69           H  
ATOM   1103  N   ALA A  79      17.330  -5.348  14.508  1.00  0.68           N  
ATOM   1104  CA  ALA A  79      16.111  -4.555  14.657  1.00  0.68           C  
ATOM   1105  C   ALA A  79      15.521  -4.765  16.042  1.00  0.68           C  
ATOM   1106  O   ALA A  79      15.713  -5.824  16.644  1.00  0.68           O  
ATOM   1107  CB  ALA A  79      15.083  -4.938  13.622  1.00  0.68           C  
ATOM   1108  H   ALA A  79      17.284  -6.230  13.999  1.00  0.68           H  
ATOM   1109  HA  ALA A  79      16.369  -3.502  14.541  1.00  0.68           H  
ATOM   1110 1HB  ALA A  79      14.193  -4.320  13.750  1.00  0.68           H  
ATOM   1111 2HB  ALA A  79      15.485  -4.795  12.629  1.00  0.68           H  
ATOM   1112 3HB  ALA A  79      14.819  -5.973  13.760  1.00  0.68           H  
ATOM   1113  N   GLU A  80      14.774  -3.790  16.550  1.00  0.67           N  
ATOM   1114  CA  GLU A  80      14.083  -4.012  17.816  1.00  0.67           C  
ATOM   1115  C   GLU A  80      12.587  -4.099  17.539  1.00  0.67           C  
ATOM   1116  O   GLU A  80      11.947  -3.113  17.166  1.00  0.67           O  
ATOM   1117  CB  GLU A  80      14.434  -2.930  18.833  1.00  0.67           C  
ATOM   1118  CG  GLU A  80      15.870  -2.930  19.292  1.00  0.67           C  
ATOM   1119  CD  GLU A  80      16.169  -1.806  20.261  1.00  0.67           C  
ATOM   1120  OE1 GLU A  80      15.264  -1.065  20.591  1.00  0.67           O  
ATOM   1121  OE2 GLU A  80      17.324  -1.646  20.616  1.00  0.67           O  
ATOM   1122  H   GLU A  80      14.647  -2.900  16.057  1.00  0.67           H  
ATOM   1123  HA  GLU A  80      14.398  -4.968  18.233  1.00  0.67           H  
ATOM   1124 1HB  GLU A  80      14.308  -1.984  18.388  1.00  0.67           H  
ATOM   1125 2HB  GLU A  80      13.774  -2.992  19.697  1.00  0.67           H  
ATOM   1126 1HG  GLU A  80      16.083  -3.882  19.777  1.00  0.67           H  
ATOM   1127 2HG  GLU A  80      16.513  -2.850  18.422  1.00  0.67           H  
ATOM   1128  N   ILE A  81      12.055  -5.315  17.619  1.00  0.67           N  
ATOM   1129  CA  ILE A  81      10.670  -5.553  17.231  1.00  0.67           C  
ATOM   1130  C   ILE A  81       9.819  -6.159  18.336  1.00  0.67           C  
ATOM   1131  O   ILE A  81      10.213  -7.137  18.979  1.00  0.67           O  
ATOM   1132  CB  ILE A  81      10.615  -6.444  15.992  1.00  0.67           C  
ATOM   1133  CG1 ILE A  81      11.363  -5.748  14.855  1.00  0.67           C  
ATOM   1134  CG2 ILE A  81       9.153  -6.738  15.607  1.00  0.67           C  
ATOM   1135  CD1 ILE A  81      11.550  -6.574  13.653  1.00  0.67           C  
ATOM   1136  H   ILE A  81      12.626  -6.082  17.942  1.00  0.67           H  
ATOM   1137  HA  ILE A  81      10.230  -4.598  16.966  1.00  0.67           H  
ATOM   1138  HB  ILE A  81      11.119  -7.377  16.194  1.00  0.67           H  
ATOM   1139 1HG1 ILE A  81      10.834  -4.857  14.602  1.00  0.67           H  
ATOM   1140 2HG1 ILE A  81      12.351  -5.473  15.195  1.00  0.67           H  
ATOM   1141 1HG2 ILE A  81       9.140  -7.366  14.749  1.00  0.67           H  
ATOM   1142 2HG2 ILE A  81       8.641  -7.249  16.422  1.00  0.67           H  
ATOM   1143 3HG2 ILE A  81       8.633  -5.803  15.387  1.00  0.67           H  
ATOM   1144 1HD1 ILE A  81      12.090  -5.996  12.908  1.00  0.67           H  
ATOM   1145 2HD1 ILE A  81      12.117  -7.471  13.914  1.00  0.67           H  
ATOM   1146 3HD1 ILE A  81      10.596  -6.857  13.259  1.00  0.67           H  
ATOM   1147  N   ASP A  82       8.660  -5.542  18.557  1.00  0.68           N  
ATOM   1148  CA  ASP A  82       7.690  -5.968  19.556  1.00  0.68           C  
ATOM   1149  C   ASP A  82       6.440  -6.547  18.886  1.00  0.68           C  
ATOM   1150  O   ASP A  82       5.611  -5.797  18.363  1.00  0.68           O  
ATOM   1151  CB  ASP A  82       7.317  -4.777  20.447  1.00  0.68           C  
ATOM   1152  CG  ASP A  82       6.358  -5.094  21.619  1.00  0.68           C  
ATOM   1153  OD1 ASP A  82       5.883  -6.196  21.717  1.00  0.68           O  
ATOM   1154  OD2 ASP A  82       6.121  -4.201  22.403  1.00  0.68           O  
ATOM   1155  H   ASP A  82       8.436  -4.740  17.968  1.00  0.68           H  
ATOM   1156  HA  ASP A  82       8.142  -6.744  20.173  1.00  0.68           H  
ATOM   1157 1HB  ASP A  82       8.230  -4.349  20.861  1.00  0.68           H  
ATOM   1158 2HB  ASP A  82       6.858  -4.006  19.830  1.00  0.68           H  
ATOM   1159  N   GLY A  83       6.315  -7.878  18.888  1.00  0.69           N  
ATOM   1160  CA  GLY A  83       5.204  -8.578  18.235  1.00  0.69           C  
ATOM   1161  C   GLY A  83       5.651  -9.359  17.002  1.00  0.69           C  
ATOM   1162  O   GLY A  83       6.451  -8.871  16.212  1.00  0.69           O  
ATOM   1163  H   GLY A  83       7.027  -8.425  19.354  1.00  0.69           H  
ATOM   1164 1HA  GLY A  83       4.744  -9.261  18.949  1.00  0.69           H  
ATOM   1165 2HA  GLY A  83       4.435  -7.859  17.955  1.00  0.69           H  
ATOM   1166  N   ASP A  84       5.135 -10.594  16.876  1.00  0.70           N  
ATOM   1167  CA  ASP A  84       5.444 -11.528  15.781  1.00  0.70           C  
ATOM   1168  C   ASP A  84       4.324 -11.707  14.743  1.00  0.70           C  
ATOM   1169  O   ASP A  84       4.336 -12.662  13.959  1.00  0.70           O  
ATOM   1170  CB  ASP A  84       5.812 -12.887  16.360  1.00  0.70           C  
ATOM   1171  CG  ASP A  84       7.153 -12.873  17.096  1.00  0.70           C  
ATOM   1172  OD1 ASP A  84       8.102 -12.327  16.551  1.00  0.70           O  
ATOM   1173  OD2 ASP A  84       7.225 -13.387  18.181  1.00  0.70           O  
ATOM   1174  H   ASP A  84       4.485 -10.907  17.585  1.00  0.70           H  
ATOM   1175  HA  ASP A  84       6.321 -11.146  15.264  1.00  0.70           H  
ATOM   1176 1HB  ASP A  84       5.035 -13.209  17.053  1.00  0.70           H  
ATOM   1177 2HB  ASP A  84       5.852 -13.610  15.569  1.00  0.70           H  
ATOM   1178  N   ALA A  85       3.334 -10.834  14.805  1.00  0.70           N  
ATOM   1179  CA  ALA A  85       2.158 -10.822  13.928  1.00  0.70           C  
ATOM   1180  C   ALA A  85       1.533  -9.452  14.057  1.00  0.70           C  
ATOM   1181  O   ALA A  85       1.824  -8.761  15.020  1.00  0.70           O  
ATOM   1182  CB  ALA A  85       1.160 -11.906  14.309  1.00  0.70           C  
ATOM   1183  H   ALA A  85       3.416 -10.099  15.492  1.00  0.70           H  
ATOM   1184  HA  ALA A  85       2.478 -10.969  12.896  1.00  0.70           H  
ATOM   1185 1HB  ALA A  85       0.291 -11.856  13.639  1.00  0.70           H  
ATOM   1186 2HB  ALA A  85       1.621 -12.877  14.226  1.00  0.70           H  
ATOM   1187 3HB  ALA A  85       0.831 -11.752  15.333  1.00  0.70           H  
ATOM   1188  N   LEU A  86       0.688  -9.037  13.130  1.00  0.70           N  
ATOM   1189  CA  LEU A  86       0.030  -7.746  13.317  1.00  0.70           C  
ATOM   1190  C   LEU A  86      -0.910  -7.781  14.537  1.00  0.70           C  
ATOM   1191  O   LEU A  86      -1.601  -8.771  14.750  1.00  0.70           O  
ATOM   1192  CB  LEU A  86      -0.754  -7.381  12.051  1.00  0.70           C  
ATOM   1193  CG  LEU A  86       0.041  -7.071  10.827  1.00  0.70           C  
ATOM   1194  CD1 LEU A  86      -0.883  -6.972   9.653  1.00  0.70           C  
ATOM   1195  CD2 LEU A  86       0.713  -5.775  11.004  1.00  0.70           C  
ATOM   1196  H   LEU A  86       0.477  -9.616  12.326  1.00  0.70           H  
ATOM   1197  HA  LEU A  86       0.788  -6.996  13.464  1.00  0.70           H  
ATOM   1198 1HB  LEU A  86      -1.382  -8.201  11.781  1.00  0.70           H  
ATOM   1199 2HB  LEU A  86      -1.390  -6.519  12.267  1.00  0.70           H  
ATOM   1200  HG  LEU A  86       0.771  -7.856  10.654  1.00  0.70           H  
ATOM   1201 1HD1 LEU A  86      -0.310  -6.734   8.775  1.00  0.70           H  
ATOM   1202 2HD1 LEU A  86      -1.388  -7.925   9.517  1.00  0.70           H  
ATOM   1203 3HD1 LEU A  86      -1.618  -6.192   9.824  1.00  0.70           H  
ATOM   1204 1HD2 LEU A  86       1.289  -5.546  10.110  1.00  0.70           H  
ATOM   1205 2HD2 LEU A  86      -0.020  -5.034  11.148  1.00  0.70           H  
ATOM   1206 3HD2 LEU A  86       1.353  -5.799  11.865  1.00  0.70           H  
ATOM   1207  N   PRO A  87      -0.966  -6.704  15.330  1.00  0.69           N  
ATOM   1208  CA  PRO A  87      -0.169  -5.492  15.313  1.00  0.69           C  
ATOM   1209  C   PRO A  87       1.239  -5.711  15.856  1.00  0.69           C  
ATOM   1210  O   PRO A  87       1.455  -6.561  16.718  1.00  0.69           O  
ATOM   1211  CB  PRO A  87      -0.950  -4.571  16.252  1.00  0.69           C  
ATOM   1212  CG  PRO A  87      -1.636  -5.521  17.220  1.00  0.69           C  
ATOM   1213  CD  PRO A  87      -1.976  -6.738  16.385  1.00  0.69           C  
ATOM   1214  HA  PRO A  87      -0.152  -5.101  14.296  1.00  0.69           H  
ATOM   1215 1HB  PRO A  87      -0.262  -3.869  16.740  1.00  0.69           H  
ATOM   1216 2HB  PRO A  87      -1.661  -3.965  15.669  1.00  0.69           H  
ATOM   1217 1HG  PRO A  87      -0.963  -5.759  18.058  1.00  0.69           H  
ATOM   1218 2HG  PRO A  87      -2.527  -5.040  17.649  1.00  0.69           H  
ATOM   1219 1HD  PRO A  87      -1.876  -7.664  16.970  1.00  0.69           H  
ATOM   1220 2HD  PRO A  87      -2.970  -6.631  15.955  1.00  0.69           H  
ATOM   1221  N   PHE A  88       2.174  -4.884  15.415  1.00  0.68           N  
ATOM   1222  CA  PHE A  88       3.525  -4.927  15.985  1.00  0.68           C  
ATOM   1223  C   PHE A  88       4.264  -3.619  15.813  1.00  0.68           C  
ATOM   1224  O   PHE A  88       3.931  -2.815  14.946  1.00  0.68           O  
ATOM   1225  CB  PHE A  88       4.362  -6.079  15.397  1.00  0.68           C  
ATOM   1226  CG  PHE A  88       4.598  -6.048  13.961  1.00  0.68           C  
ATOM   1227  CD1 PHE A  88       5.692  -5.441  13.412  1.00  0.68           C  
ATOM   1228  CD2 PHE A  88       3.729  -6.659  13.154  1.00  0.68           C  
ATOM   1229  CE1 PHE A  88       5.862  -5.461  12.044  1.00  0.68           C  
ATOM   1230  CE2 PHE A  88       3.889  -6.682  11.821  1.00  0.68           C  
ATOM   1231  CZ  PHE A  88       4.936  -6.089  11.259  1.00  0.68           C  
ATOM   1232  H   PHE A  88       1.914  -4.202  14.705  1.00  0.68           H  
ATOM   1233  HA  PHE A  88       3.433  -5.110  17.056  1.00  0.68           H  
ATOM   1234 1HB  PHE A  88       5.335  -6.102  15.887  1.00  0.68           H  
ATOM   1235 2HB  PHE A  88       3.874  -7.024  15.632  1.00  0.68           H  
ATOM   1236  HD1 PHE A  88       6.415  -4.953  14.065  1.00  0.68           H  
ATOM   1237  HD2 PHE A  88       2.898  -7.134  13.600  1.00  0.68           H  
ATOM   1238  HE1 PHE A  88       6.718  -4.984  11.589  1.00  0.68           H  
ATOM   1239  HE2 PHE A  88       3.166  -7.177  11.202  1.00  0.68           H  
ATOM   1240  HZ  PHE A  88       5.030  -6.124  10.192  1.00  0.68           H  
ATOM   1241  N   THR A  89       5.302  -3.419  16.612  1.00  0.68           N  
ATOM   1242  CA  THR A  89       6.100  -2.207  16.455  1.00  0.68           C  
ATOM   1243  C   THR A  89       7.537  -2.498  16.079  1.00  0.68           C  
ATOM   1244  O   THR A  89       8.189  -3.372  16.653  1.00  0.68           O  
ATOM   1245  CB  THR A  89       6.053  -1.323  17.722  1.00  0.68           C  
ATOM   1246  OG1 THR A  89       4.692  -0.931  17.981  1.00  0.68           O  
ATOM   1247  CG2 THR A  89       6.924  -0.044  17.540  1.00  0.68           C  
ATOM   1248  H   THR A  89       5.521  -4.122  17.324  1.00  0.68           H  
ATOM   1249  HA  THR A  89       5.683  -1.627  15.643  1.00  0.68           H  
ATOM   1250  HB  THR A  89       6.426  -1.889  18.573  1.00  0.68           H  
ATOM   1251  HG1 THR A  89       4.680  -0.254  18.661  1.00  0.68           H  
ATOM   1252 1HG2 THR A  89       6.872   0.565  18.441  1.00  0.68           H  
ATOM   1253 2HG2 THR A  89       7.961  -0.318  17.360  1.00  0.68           H  
ATOM   1254 3HG2 THR A  89       6.555   0.534  16.700  1.00  0.68           H  
ATOM   1255  N   VAL A  90       8.023  -1.752  15.093  1.00  0.69           N  
ATOM   1256  CA  VAL A  90       9.397  -1.888  14.651  1.00  0.69           C  
ATOM   1257  C   VAL A  90      10.169  -0.615  14.938  1.00  0.69           C  
ATOM   1258  O   VAL A  90       9.780   0.482  14.519  1.00  0.69           O  
ATOM   1259  CB  VAL A  90       9.480  -2.170  13.127  1.00  0.69           C  
ATOM   1260  CG1 VAL A  90      10.946  -2.279  12.667  1.00  0.69           C  
ATOM   1261  CG2 VAL A  90       8.717  -3.434  12.787  1.00  0.69           C  
ATOM   1262  H   VAL A  90       7.413  -1.053  14.666  1.00  0.69           H  
ATOM   1263  HA  VAL A  90       9.870  -2.707  15.196  1.00  0.69           H  
ATOM   1264  HB  VAL A  90       9.042  -1.336  12.593  1.00  0.69           H  
ATOM   1265 1HG1 VAL A  90      10.974  -2.456  11.590  1.00  0.69           H  
ATOM   1266 2HG1 VAL A  90      11.473  -1.352  12.893  1.00  0.69           H  
ATOM   1267 3HG1 VAL A  90      11.436  -3.101  13.179  1.00  0.69           H  
ATOM   1268 1HG2 VAL A  90       8.766  -3.603  11.712  1.00  0.69           H  
ATOM   1269 2HG2 VAL A  90       9.132  -4.285  13.300  1.00  0.69           H  
ATOM   1270 3HG2 VAL A  90       7.687  -3.298  13.089  1.00  0.69           H  
ATOM   1271  N   HIS A  91      11.263  -0.769  15.663  1.00  0.72           N  
ATOM   1272  CA  HIS A  91      12.165   0.323  15.955  1.00  0.72           C  
ATOM   1273  C   HIS A  91      13.377   0.181  15.050  1.00  0.72           C  
ATOM   1274  O   HIS A  91      14.125  -0.817  15.098  1.00  0.72           O  
ATOM   1275  CB  HIS A  91      12.556   0.324  17.433  1.00  0.72           C  
ATOM   1276  CG  HIS A  91      13.576   1.365  17.857  1.00  0.72           C  
ATOM   1277  ND1 HIS A  91      14.447   1.159  18.929  1.00  0.72           N  
ATOM   1278  CD2 HIS A  91      13.872   2.595  17.371  1.00  0.72           C  
ATOM   1279  CE1 HIS A  91      15.226   2.213  19.070  1.00  0.72           C  
ATOM   1280  NE2 HIS A  91      14.903   3.102  18.146  1.00  0.72           N  
ATOM   1281  H   HIS A  91      11.495  -1.688  16.036  1.00  0.72           H  
ATOM   1282  HA  HIS A  91      11.692   1.277  15.731  1.00  0.72           H  
ATOM   1283 1HB  HIS A  91      11.659   0.497  18.026  1.00  0.72           H  
ATOM   1284 2HB  HIS A  91      12.897  -0.630  17.692  1.00  0.72           H  
ATOM   1285  HD1 HIS A  91      14.528   0.320  19.521  1.00  0.72           H  
ATOM   1286  HD2 HIS A  91      13.465   3.181  16.547  1.00  0.72           H  
ATOM   1287  HE1 HIS A  91      15.977   2.237  19.860  1.00  0.72           H  
ATOM   1288  N   GLY A  92      13.508   1.157  14.168  1.00  0.75           N  
ATOM   1289  CA  GLY A  92      14.575   1.194  13.203  1.00  0.75           C  
ATOM   1290  C   GLY A  92      15.686   2.078  13.743  1.00  0.75           C  
ATOM   1291  O   GLY A  92      15.429   3.079  14.426  1.00  0.75           O  
ATOM   1292  H   GLY A  92      12.849   1.932  14.200  1.00  0.75           H  
ATOM   1293 1HA  GLY A  92      14.951   0.189  13.026  1.00  0.75           H  
ATOM   1294 2HA  GLY A  92      14.191   1.568  12.258  1.00  0.75           H  
ATOM   1295  N   LYS A  93      16.921   1.745  13.391  1.00  0.78           N  
ATOM   1296  CA  LYS A  93      18.079   2.507  13.854  1.00  0.78           C  
ATOM   1297  C   LYS A  93      18.824   3.225  12.730  1.00  0.78           C  
ATOM   1298  O   LYS A  93      19.943   3.700  12.919  1.00  0.78           O  
ATOM   1299  CB  LYS A  93      19.011   1.568  14.611  1.00  0.78           C  
ATOM   1300  CG  LYS A  93      18.348   0.971  15.849  1.00  0.78           C  
ATOM   1301  CD  LYS A  93      19.272   0.078  16.645  1.00  0.78           C  
ATOM   1302  CE  LYS A  93      18.525  -0.476  17.834  1.00  0.78           C  
ATOM   1303  NZ  LYS A  93      19.353  -1.361  18.682  1.00  0.78           N  
ATOM   1304  H   LYS A  93      17.052   0.923  12.810  1.00  0.78           H  
ATOM   1305  HA  LYS A  93      17.730   3.272  14.550  1.00  0.78           H  
ATOM   1306 1HB  LYS A  93      19.320   0.746  13.954  1.00  0.78           H  
ATOM   1307 2HB  LYS A  93      19.908   2.105  14.916  1.00  0.78           H  
ATOM   1308 1HG  LYS A  93      17.986   1.777  16.494  1.00  0.78           H  
ATOM   1309 2HG  LYS A  93      17.485   0.374  15.542  1.00  0.78           H  
ATOM   1310 1HD  LYS A  93      19.615  -0.753  16.021  1.00  0.78           H  
ATOM   1311 2HD  LYS A  93      20.137   0.641  16.990  1.00  0.78           H  
ATOM   1312 1HE  LYS A  93      18.161   0.351  18.443  1.00  0.78           H  
ATOM   1313 2HE  LYS A  93      17.669  -1.041  17.468  1.00  0.78           H  
ATOM   1314 1HZ  LYS A  93      18.743  -1.675  19.450  1.00  0.78           H  
ATOM   1315 2HZ  LYS A  93      19.681  -2.155  18.155  1.00  0.78           H  
ATOM   1316 3HZ  LYS A  93      20.133  -0.856  19.052  1.00  0.78           H  
ATOM   1317  N   GLY A  94      18.237   3.231  11.541  1.00  0.80           N  
ATOM   1318  CA  GLY A  94      18.845   3.840  10.358  1.00  0.80           C  
ATOM   1319  C   GLY A  94      19.705   2.852   9.565  1.00  0.80           C  
ATOM   1320  O   GLY A  94      20.134   3.145   8.448  1.00  0.80           O  
ATOM   1321  H   GLY A  94      17.291   2.858  11.455  1.00  0.80           H  
ATOM   1322 1HA  GLY A  94      18.060   4.229   9.712  1.00  0.80           H  
ATOM   1323 2HA  GLY A  94      19.453   4.690  10.662  1.00  0.80           H  
ATOM   1324  N   ALA A  95      19.989   1.695  10.157  1.00  0.81           N  
ATOM   1325  CA  ALA A  95      20.775   0.659   9.508  1.00  0.81           C  
ATOM   1326  C   ALA A  95      20.640  -0.673  10.234  1.00  0.81           C  
ATOM   1327  O   ALA A  95      20.476  -0.723  11.453  1.00  0.81           O  
ATOM   1328  CB  ALA A  95      22.246   1.050   9.450  1.00  0.81           C  
ATOM   1329  H   ALA A  95      19.630   1.534  11.084  1.00  0.81           H  
ATOM   1330  HA  ALA A  95      20.399   0.533   8.493  1.00  0.81           H  
ATOM   1331 1HB  ALA A  95      22.814   0.265   8.939  1.00  0.81           H  
ATOM   1332 2HB  ALA A  95      22.367   1.984   8.905  1.00  0.81           H  
ATOM   1333 3HB  ALA A  95      22.634   1.170  10.458  1.00  0.81           H  
ATOM   1334  N   LEU A  96      20.800  -1.748   9.482  1.00  0.80           N  
ATOM   1335  CA  LEU A  96      20.887  -3.099  10.019  1.00  0.80           C  
ATOM   1336  C   LEU A  96      22.241  -3.718   9.715  1.00  0.80           C  
ATOM   1337  O   LEU A  96      22.939  -3.313   8.775  1.00  0.80           O  
ATOM   1338  CB  LEU A  96      19.761  -3.992   9.520  1.00  0.80           C  
ATOM   1339  CG  LEU A  96      18.328  -3.608   9.907  1.00  0.80           C  
ATOM   1340  CD1 LEU A  96      17.381  -4.541   9.198  1.00  0.80           C  
ATOM   1341  CD2 LEU A  96      18.166  -3.721  11.405  1.00  0.80           C  
ATOM   1342  H   LEU A  96      20.889  -1.623   8.483  1.00  0.80           H  
ATOM   1343  HA  LEU A  96      20.788  -3.046  11.102  1.00  0.80           H  
ATOM   1344 1HB  LEU A  96      19.813  -4.019   8.447  1.00  0.80           H  
ATOM   1345 2HB  LEU A  96      19.944  -5.005   9.889  1.00  0.80           H  
ATOM   1346  HG  LEU A  96      18.111  -2.603   9.619  1.00  0.80           H  
ATOM   1347 1HD1 LEU A  96      16.380  -4.302   9.458  1.00  0.80           H  
ATOM   1348 2HD1 LEU A  96      17.503  -4.432   8.130  1.00  0.80           H  
ATOM   1349 3HD1 LEU A  96      17.597  -5.568   9.495  1.00  0.80           H  
ATOM   1350 1HD2 LEU A  96      17.152  -3.452  11.680  1.00  0.80           H  
ATOM   1351 2HD2 LEU A  96      18.373  -4.744  11.719  1.00  0.80           H  
ATOM   1352 3HD2 LEU A  96      18.862  -3.044  11.902  1.00  0.80           H  
ATOM   1353  N   ARG A  97      22.637  -4.662  10.557  1.00  0.78           N  
ATOM   1354  CA  ARG A  97      23.897  -5.368  10.405  1.00  0.78           C  
ATOM   1355  C   ARG A  97      23.670  -6.620   9.583  1.00  0.78           C  
ATOM   1356  O   ARG A  97      22.582  -7.188   9.588  1.00  0.78           O  
ATOM   1357  CB  ARG A  97      24.528  -5.703  11.752  1.00  0.78           C  
ATOM   1358  CG  ARG A  97      25.935  -6.332  11.659  1.00  0.78           C  
ATOM   1359  CD  ARG A  97      26.584  -6.520  12.981  1.00  0.78           C  
ATOM   1360  NE  ARG A  97      27.942  -7.061  12.832  1.00  0.78           N  
ATOM   1361  CZ  ARG A  97      28.731  -7.468  13.851  1.00  0.78           C  
ATOM   1362  NH1 ARG A  97      28.294  -7.406  15.094  1.00  0.78           N  
ATOM   1363  NH2 ARG A  97      29.947  -7.928  13.607  1.00  0.78           N  
ATOM   1364  H   ARG A  97      22.006  -4.968  11.298  1.00  0.78           H  
ATOM   1365  HA  ARG A  97      24.594  -4.729   9.865  1.00  0.78           H  
ATOM   1366 1HB  ARG A  97      24.606  -4.801  12.355  1.00  0.78           H  
ATOM   1367 2HB  ARG A  97      23.882  -6.404  12.286  1.00  0.78           H  
ATOM   1368 1HG  ARG A  97      25.873  -7.319  11.207  1.00  0.78           H  
ATOM   1369 2HG  ARG A  97      26.579  -5.696  11.051  1.00  0.78           H  
ATOM   1370 1HD  ARG A  97      26.654  -5.563  13.496  1.00  0.78           H  
ATOM   1371 2HD  ARG A  97      26.001  -7.218  13.579  1.00  0.78           H  
ATOM   1372  HE  ARG A  97      28.325  -7.114  11.869  1.00  0.78           H  
ATOM   1373 1HH1 ARG A  97      27.367  -7.055  15.288  1.00  0.78           H  
ATOM   1374 2HH1 ARG A  97      28.886  -7.711  15.854  1.00  0.78           H  
ATOM   1375 1HH2 ARG A  97      30.292  -7.978  12.654  1.00  0.78           H  
ATOM   1376 2HH2 ARG A  97      30.534  -8.228  14.368  1.00  0.78           H  
ATOM   1377  N   GLY A  98      24.678  -7.013   8.839  1.00  0.77           N  
ATOM   1378  CA  GLY A  98      24.622  -8.207   8.021  1.00  0.77           C  
ATOM   1379  C   GLY A  98      24.841  -9.437   8.874  1.00  0.77           C  
ATOM   1380  O   GLY A  98      24.576  -9.422  10.078  1.00  0.77           O  
ATOM   1381  H   GLY A  98      25.537  -6.486   8.862  1.00  0.77           H  
ATOM   1382 1HA  GLY A  98      23.670  -8.282   7.505  1.00  0.77           H  
ATOM   1383 2HA  GLY A  98      25.395  -8.147   7.264  1.00  0.77           H  
ATOM   1384  N   GLY A  99      25.286 -10.513   8.256  1.00  0.76           N  
ATOM   1385  CA  GLY A  99      25.426 -11.769   8.983  1.00  0.76           C  
ATOM   1386  C   GLY A  99      24.628 -12.836   8.271  1.00  0.76           C  
ATOM   1387  O   GLY A  99      24.456 -12.752   7.053  1.00  0.76           O  
ATOM   1388  H   GLY A  99      25.521 -10.434   7.265  1.00  0.76           H  
ATOM   1389 1HA  GLY A  99      26.477 -12.055   9.027  1.00  0.76           H  
ATOM   1390 2HA  GLY A  99      25.070 -11.657  10.007  1.00  0.76           H  
ATOM   1391  N   THR A 100      24.188 -13.855   9.005  1.00  0.77           N  
ATOM   1392  CA  THR A 100      23.458 -14.942   8.373  1.00  0.77           C  
ATOM   1393  C   THR A 100      22.099 -15.189   9.024  1.00  0.77           C  
ATOM   1394  O   THR A 100      21.985 -15.272  10.250  1.00  0.77           O  
ATOM   1395  CB  THR A 100      24.273 -16.242   8.420  1.00  0.77           C  
ATOM   1396  OG1 THR A 100      25.538 -16.038   7.775  1.00  0.77           O  
ATOM   1397  CG2 THR A 100      23.524 -17.354   7.663  1.00  0.77           C  
ATOM   1398  H   THR A 100      24.357 -13.873  10.002  1.00  0.77           H  
ATOM   1399  HA  THR A 100      23.282 -14.684   7.332  1.00  0.77           H  
ATOM   1400  HB  THR A 100      24.435 -16.546   9.452  1.00  0.77           H  
ATOM   1401  HG1 THR A 100      25.394 -15.667   6.904  1.00  0.77           H  
ATOM   1402 1HG2 THR A 100      24.115 -18.268   7.685  1.00  0.77           H  
ATOM   1403 2HG2 THR A 100      22.561 -17.546   8.128  1.00  0.77           H  
ATOM   1404 3HG2 THR A 100      23.369 -17.047   6.628  1.00  0.77           H  
ATOM   1405  N   VAL A 101      21.087 -15.323   8.179  1.00  0.81           N  
ATOM   1406  CA  VAL A 101      19.718 -15.640   8.571  1.00  0.81           C  
ATOM   1407  C   VAL A 101      19.211 -16.909   7.913  1.00  0.81           C  
ATOM   1408  O   VAL A 101      19.406 -17.086   6.708  1.00  0.81           O  
ATOM   1409  CB  VAL A 101      18.770 -14.487   8.212  1.00  0.81           C  
ATOM   1410  CG1 VAL A 101      17.363 -14.878   8.469  1.00  0.81           C  
ATOM   1411  CG2 VAL A 101      19.081 -13.308   9.064  1.00  0.81           C  
ATOM   1412  H   VAL A 101      21.292 -15.202   7.186  1.00  0.81           H  
ATOM   1413  HA  VAL A 101      19.695 -15.782   9.651  1.00  0.81           H  
ATOM   1414  HB  VAL A 101      18.877 -14.241   7.153  1.00  0.81           H  
ATOM   1415 1HG1 VAL A 101      16.733 -14.066   8.204  1.00  0.81           H  
ATOM   1416 2HG1 VAL A 101      17.108 -15.732   7.859  1.00  0.81           H  
ATOM   1417 3HG1 VAL A 101      17.227 -15.125   9.521  1.00  0.81           H  
ATOM   1418 1HG2 VAL A 101      18.405 -12.515   8.819  1.00  0.81           H  
ATOM   1419 2HG2 VAL A 101      18.962 -13.571  10.115  1.00  0.81           H  
ATOM   1420 3HG2 VAL A 101      20.099 -13.002   8.887  1.00  0.81           H  
ATOM   1421  N   THR A 102      18.574 -17.785   8.698  1.00  0.87           N  
ATOM   1422  CA  THR A 102      18.003 -18.984   8.111  1.00  0.87           C  
ATOM   1423  C   THR A 102      16.473 -18.874   8.091  1.00  0.87           C  
ATOM   1424  O   THR A 102      15.840 -18.647   9.126  1.00  0.87           O  
ATOM   1425  CB  THR A 102      18.428 -20.267   8.856  1.00  0.87           C  
ATOM   1426  OG1 THR A 102      19.858 -20.394   8.825  1.00  0.87           O  
ATOM   1427  CG2 THR A 102      17.814 -21.490   8.139  1.00  0.87           C  
ATOM   1428  H   THR A 102      18.466 -17.598   9.684  1.00  0.87           H  
ATOM   1429  HA  THR A 102      18.359 -19.061   7.099  1.00  0.87           H  
ATOM   1430  HB  THR A 102      18.085 -20.232   9.889  1.00  0.87           H  
ATOM   1431  HG1 THR A 102      20.112 -21.227   9.226  1.00  0.87           H  
ATOM   1432 1HG2 THR A 102      18.115 -22.404   8.648  1.00  0.87           H  
ATOM   1433 2HG2 THR A 102      16.726 -21.414   8.145  1.00  0.87           H  
ATOM   1434 3HG2 THR A 102      18.164 -21.518   7.105  1.00  0.87           H  
ATOM   1435  N   ILE A 103      15.907 -18.990   6.895  1.00  0.95           N  
ATOM   1436  CA  ILE A 103      14.472 -18.894   6.642  1.00  0.95           C  
ATOM   1437  C   ILE A 103      13.935 -20.230   6.198  1.00  0.95           C  
ATOM   1438  O   ILE A 103      14.162 -20.628   5.068  1.00  0.95           O  
ATOM   1439  CB  ILE A 103      14.197 -17.875   5.525  1.00  0.95           C  
ATOM   1440  CG1 ILE A 103      14.808 -16.541   5.887  1.00  0.95           C  
ATOM   1441  CG2 ILE A 103      12.713 -17.734   5.280  1.00  0.95           C  
ATOM   1442  CD1 ILE A 103      14.232 -15.958   7.146  1.00  0.95           C  
ATOM   1443  H   ILE A 103      16.530 -19.196   6.119  1.00  0.95           H  
ATOM   1444  HA  ILE A 103      13.964 -18.592   7.555  1.00  0.95           H  
ATOM   1445  HB  ILE A 103      14.676 -18.215   4.611  1.00  0.95           H  
ATOM   1446 1HG1 ILE A 103      15.878 -16.675   6.024  1.00  0.95           H  
ATOM   1447 2HG1 ILE A 103      14.650 -15.839   5.068  1.00  0.95           H  
ATOM   1448 1HG2 ILE A 103      12.530 -17.019   4.492  1.00  0.95           H  
ATOM   1449 2HG2 ILE A 103      12.291 -18.703   4.998  1.00  0.95           H  
ATOM   1450 3HG2 ILE A 103      12.252 -17.392   6.174  1.00  0.95           H  
ATOM   1451 1HD1 ILE A 103      14.698 -15.030   7.366  1.00  0.95           H  
ATOM   1452 2HD1 ILE A 103      13.174 -15.798   7.007  1.00  0.95           H  
ATOM   1453 3HD1 ILE A 103      14.393 -16.640   7.979  1.00  0.95           H  
ATOM   1454  N   ASP A 104      13.164 -20.910   7.022  1.00  1.04           N  
ATOM   1455  CA  ASP A 104      12.762 -22.242   6.598  1.00  1.04           C  
ATOM   1456  C   ASP A 104      12.038 -22.162   5.255  1.00  1.04           C  
ATOM   1457  O   ASP A 104      11.030 -21.460   5.119  1.00  1.04           O  
ATOM   1458  CB  ASP A 104      11.868 -22.925   7.646  1.00  1.04           C  
ATOM   1459  CG  ASP A 104      11.625 -24.440   7.373  1.00  1.04           C  
ATOM   1460  OD1 ASP A 104      11.041 -24.796   6.354  1.00  1.04           O  
ATOM   1461  OD2 ASP A 104      12.034 -25.226   8.198  1.00  1.04           O  
ATOM   1462  H   ASP A 104      12.935 -20.550   7.936  1.00  1.04           H  
ATOM   1463  HA  ASP A 104      13.660 -22.849   6.461  1.00  1.04           H  
ATOM   1464 1HB  ASP A 104      12.326 -22.823   8.631  1.00  1.04           H  
ATOM   1465 2HB  ASP A 104      10.902 -22.419   7.685  1.00  1.04           H  
ATOM   1466  N   ALA A 105      12.507 -22.972   4.303  1.00  1.13           N  
ATOM   1467  CA  ALA A 105      11.976 -23.058   2.942  1.00  1.13           C  
ATOM   1468  C   ALA A 105      10.477 -23.345   2.877  1.00  1.13           C  
ATOM   1469  O   ALA A 105       9.840 -23.042   1.872  1.00  1.13           O  
ATOM   1470  CB  ALA A 105      12.674 -24.172   2.179  1.00  1.13           C  
ATOM   1471  H   ALA A 105      13.370 -23.474   4.509  1.00  1.13           H  
ATOM   1472  HA  ALA A 105      12.166 -22.101   2.458  1.00  1.13           H  
ATOM   1473 1HB  ALA A 105      12.298 -24.203   1.158  1.00  1.13           H  
ATOM   1474 2HB  ALA A 105      13.743 -24.017   2.159  1.00  1.13           H  
ATOM   1475 3HB  ALA A 105      12.468 -25.114   2.663  1.00  1.13           H  
ATOM   1476  N   SER A 106       9.906 -23.968   3.909  1.00  1.18           N  
ATOM   1477  CA  SER A 106       8.483 -24.291   3.883  1.00  1.18           C  
ATOM   1478  C   SER A 106       7.589 -23.067   4.128  1.00  1.18           C  
ATOM   1479  O   SER A 106       6.366 -23.161   3.991  1.00  1.18           O  
ATOM   1480  CB  SER A 106       8.154 -25.377   4.890  1.00  1.18           C  
ATOM   1481  OG  SER A 106       8.320 -24.928   6.203  1.00  1.18           O  
ATOM   1482  H   SER A 106      10.451 -24.200   4.750  1.00  1.18           H  
ATOM   1483  HA  SER A 106       8.249 -24.676   2.893  1.00  1.18           H  
ATOM   1484 1HB  SER A 106       7.126 -25.702   4.744  1.00  1.18           H  
ATOM   1485 2HB  SER A 106       8.798 -26.237   4.718  1.00  1.18           H  
ATOM   1486  HG  SER A 106       9.293 -24.855   6.330  1.00  1.18           H  
ATOM   1487  N   GLY A 107       8.180 -21.937   4.527  1.00  1.18           N  
ATOM   1488  CA  GLY A 107       7.406 -20.730   4.771  1.00  1.18           C  
ATOM   1489  C   GLY A 107       7.215 -19.984   3.456  1.00  1.18           C  
ATOM   1490  O   GLY A 107       7.595 -20.472   2.394  1.00  1.18           O  
ATOM   1491  H   GLY A 107       9.194 -21.903   4.642  1.00  1.18           H  
ATOM   1492 1HA  GLY A 107       6.440 -20.987   5.203  1.00  1.18           H  
ATOM   1493 2HA  GLY A 107       7.934 -20.100   5.484  1.00  1.18           H  
ATOM   1494  N   SER A 108       6.616 -18.804   3.509  1.00  1.13           N  
ATOM   1495  CA  SER A 108       6.402 -18.047   2.284  1.00  1.13           C  
ATOM   1496  C   SER A 108       7.697 -17.557   1.652  1.00  1.13           C  
ATOM   1497  O   SER A 108       8.574 -17.014   2.324  1.00  1.13           O  
ATOM   1498  CB  SER A 108       5.518 -16.847   2.523  1.00  1.13           C  
ATOM   1499  OG  SER A 108       5.379 -16.104   1.331  1.00  1.13           O  
ATOM   1500  H   SER A 108       6.311 -18.429   4.395  1.00  1.13           H  
ATOM   1501  HA  SER A 108       5.907 -18.705   1.567  1.00  1.13           H  
ATOM   1502 1HB  SER A 108       4.540 -17.166   2.880  1.00  1.13           H  
ATOM   1503 2HB  SER A 108       5.962 -16.220   3.295  1.00  1.13           H  
ATOM   1504  HG  SER A 108       4.769 -16.613   0.781  1.00  1.13           H  
ATOM   1505  N   SER A 109       7.758 -17.609   0.329  1.00  1.06           N  
ATOM   1506  CA  SER A 109       8.895 -17.062  -0.405  1.00  1.06           C  
ATOM   1507  C   SER A 109       8.978 -15.543  -0.279  1.00  1.06           C  
ATOM   1508  O   SER A 109      10.007 -14.939  -0.566  1.00  1.06           O  
ATOM   1509  CB  SER A 109       8.815 -17.462  -1.852  1.00  1.06           C  
ATOM   1510  OG  SER A 109       7.691 -16.900  -2.465  1.00  1.06           O  
ATOM   1511  H   SER A 109       7.011 -18.061  -0.177  1.00  1.06           H  
ATOM   1512  HA  SER A 109       9.808 -17.486   0.018  1.00  1.06           H  
ATOM   1513 1HB  SER A 109       9.704 -17.129  -2.370  1.00  1.06           H  
ATOM   1514 2HB  SER A 109       8.782 -18.543  -1.913  1.00  1.06           H  
ATOM   1515  HG  SER A 109       7.795 -15.952  -2.383  1.00  1.06           H  
ATOM   1516  N   GLN A 110       7.898 -14.906   0.162  1.00  0.97           N  
ATOM   1517  CA  GLN A 110       7.916 -13.466   0.299  1.00  0.97           C  
ATOM   1518  C   GLN A 110       8.656 -13.058   1.575  1.00  0.97           C  
ATOM   1519  O   GLN A 110       9.025 -11.895   1.739  1.00  0.97           O  
ATOM   1520  CB  GLN A 110       6.497 -12.918   0.214  1.00  0.97           C  
ATOM   1521  CG  GLN A 110       5.893 -13.075  -1.177  1.00  0.97           C  
ATOM   1522  CD  GLN A 110       4.462 -12.581  -1.306  1.00  0.97           C  
ATOM   1523  OE1 GLN A 110       4.059 -11.550  -0.749  1.00  0.97           O  
ATOM   1524  NE2 GLN A 110       3.671 -13.334  -2.068  1.00  0.97           N  
ATOM   1525  H   GLN A 110       7.057 -15.419   0.425  1.00  0.97           H  
ATOM   1526  HA  GLN A 110       8.461 -13.054  -0.545  1.00  0.97           H  
ATOM   1527 1HB  GLN A 110       5.870 -13.477   0.895  1.00  0.97           H  
ATOM   1528 2HB  GLN A 110       6.478 -11.876   0.512  1.00  0.97           H  
ATOM   1529 1HG  GLN A 110       6.504 -12.511  -1.877  1.00  0.97           H  
ATOM   1530 2HG  GLN A 110       5.911 -14.132  -1.444  1.00  0.97           H  
ATOM   1531 1HE2 GLN A 110       2.707 -13.093  -2.214  1.00  0.97           H  
ATOM   1532 2HE2 GLN A 110       4.040 -14.158  -2.502  1.00  0.97           H  
ATOM   1533  N   PHE A 111       8.923 -14.028   2.466  1.00  0.89           N  
ATOM   1534  CA  PHE A 111       9.707 -13.749   3.661  1.00  0.89           C  
ATOM   1535  C   PHE A 111      11.131 -13.458   3.195  1.00  0.89           C  
ATOM   1536  O   PHE A 111      11.823 -12.554   3.678  1.00  0.89           O  
ATOM   1537  CB  PHE A 111       9.767 -14.970   4.585  1.00  0.89           C  
ATOM   1538  CG  PHE A 111       8.475 -15.364   5.290  1.00  0.89           C  
ATOM   1539  CD1 PHE A 111       7.528 -14.436   5.612  1.00  0.89           C  
ATOM   1540  CD2 PHE A 111       8.249 -16.677   5.662  1.00  0.89           C  
ATOM   1541  CE1 PHE A 111       6.379 -14.768   6.295  1.00  0.89           C  
ATOM   1542  CE2 PHE A 111       7.096 -17.030   6.343  1.00  0.89           C  
ATOM   1543  CZ  PHE A 111       6.162 -16.069   6.661  1.00  0.89           C  
ATOM   1544  H   PHE A 111       8.615 -14.987   2.307  1.00  0.89           H  
ATOM   1545  HA  PHE A 111       9.303 -12.879   4.177  1.00  0.89           H  
ATOM   1546 1HB  PHE A 111      10.103 -15.830   4.008  1.00  0.89           H  
ATOM   1547 2HB  PHE A 111      10.523 -14.794   5.350  1.00  0.89           H  
ATOM   1548  HD1 PHE A 111       7.703 -13.433   5.318  1.00  0.89           H  
ATOM   1549  HD2 PHE A 111       8.998 -17.434   5.413  1.00  0.89           H  
ATOM   1550  HE1 PHE A 111       5.648 -13.997   6.544  1.00  0.89           H  
ATOM   1551  HE2 PHE A 111       6.930 -18.065   6.637  1.00  0.89           H  
ATOM   1552  HZ  PHE A 111       5.255 -16.342   7.205  1.00  0.89           H  
ATOM   1553  N   VAL A 112      11.541 -14.259   2.214  1.00  0.82           N  
ATOM   1554  CA  VAL A 112      12.871 -14.237   1.647  1.00  0.82           C  
ATOM   1555  C   VAL A 112      13.046 -13.016   0.780  1.00  0.82           C  
ATOM   1556  O   VAL A 112      14.041 -12.301   0.902  1.00  0.82           O  
ATOM   1557  CB  VAL A 112      13.067 -15.463   0.765  1.00  0.82           C  
ATOM   1558  CG1 VAL A 112      14.444 -15.373   0.084  1.00  0.82           C  
ATOM   1559  CG2 VAL A 112      12.806 -16.710   1.590  1.00  0.82           C  
ATOM   1560  H   VAL A 112      10.883 -14.940   1.861  1.00  0.82           H  
ATOM   1561  HA  VAL A 112      13.604 -14.225   2.454  1.00  0.82           H  
ATOM   1562  HB  VAL A 112      12.344 -15.441  -0.020  1.00  0.82           H  
ATOM   1563 1HG1 VAL A 112      14.581 -16.198  -0.590  1.00  0.82           H  
ATOM   1564 2HG1 VAL A 112      14.487 -14.452  -0.479  1.00  0.82           H  
ATOM   1565 3HG1 VAL A 112      15.230 -15.372   0.830  1.00  0.82           H  
ATOM   1566 1HG2 VAL A 112      12.882 -17.588   0.970  1.00  0.82           H  
ATOM   1567 2HG2 VAL A 112      13.526 -16.763   2.402  1.00  0.82           H  
ATOM   1568 3HG2 VAL A 112      11.794 -16.662   1.998  1.00  0.82           H  
ATOM   1569  N   SER A 113      12.056 -12.762  -0.082  1.00  0.78           N  
ATOM   1570  CA  SER A 113      12.128 -11.615  -0.974  1.00  0.78           C  
ATOM   1571  C   SER A 113      12.245 -10.348  -0.144  1.00  0.78           C  
ATOM   1572  O   SER A 113      13.090  -9.497  -0.423  1.00  0.78           O  
ATOM   1573  CB  SER A 113      10.913 -11.539  -1.874  1.00  0.78           C  
ATOM   1574  OG  SER A 113      10.993 -10.438  -2.746  1.00  0.78           O  
ATOM   1575  H   SER A 113      11.261 -13.399  -0.136  1.00  0.78           H  
ATOM   1576  HA  SER A 113      13.016 -11.719  -1.591  1.00  0.78           H  
ATOM   1577 1HB  SER A 113      10.805 -12.454  -2.443  1.00  0.78           H  
ATOM   1578 2HB  SER A 113      10.030 -11.439  -1.252  1.00  0.78           H  
ATOM   1579  HG  SER A 113      11.449 -10.759  -3.541  1.00  0.78           H  
ATOM   1580  N   GLY A 114      11.436 -10.247   0.919  1.00  0.76           N  
ATOM   1581  CA  GLY A 114      11.482  -9.099   1.808  1.00  0.76           C  
ATOM   1582  C   GLY A 114      12.907  -8.867   2.300  1.00  0.76           C  
ATOM   1583  O   GLY A 114      13.452  -7.764   2.147  1.00  0.76           O  
ATOM   1584  H   GLY A 114      10.740 -10.967   1.116  1.00  0.76           H  
ATOM   1585 1HA  GLY A 114      11.129  -8.215   1.289  1.00  0.76           H  
ATOM   1586 2HA  GLY A 114      10.813  -9.272   2.654  1.00  0.76           H  
ATOM   1587  N   LEU A 115      13.526  -9.904   2.879  1.00  0.75           N  
ATOM   1588  CA  LEU A 115      14.882  -9.732   3.380  1.00  0.75           C  
ATOM   1589  C   LEU A 115      15.903  -9.412   2.292  1.00  0.75           C  
ATOM   1590  O   LEU A 115      16.725  -8.513   2.493  1.00  0.75           O  
ATOM   1591  CB  LEU A 115      15.344 -10.999   4.099  1.00  0.75           C  
ATOM   1592  CG  LEU A 115      14.662 -11.295   5.423  1.00  0.75           C  
ATOM   1593  CD1 LEU A 115      15.099 -12.652   5.879  1.00  0.75           C  
ATOM   1594  CD2 LEU A 115      15.025 -10.205   6.466  1.00  0.75           C  
ATOM   1595  H   LEU A 115      13.041 -10.800   2.989  1.00  0.75           H  
ATOM   1596  HA  LEU A 115      14.873  -8.912   4.093  1.00  0.75           H  
ATOM   1597 1HB  LEU A 115      15.162 -11.850   3.437  1.00  0.75           H  
ATOM   1598 2HB  LEU A 115      16.417 -10.927   4.279  1.00  0.75           H  
ATOM   1599  HG  LEU A 115      13.578 -11.316   5.278  1.00  0.75           H  
ATOM   1600 1HD1 LEU A 115      14.598 -12.873   6.799  1.00  0.75           H  
ATOM   1601 2HD1 LEU A 115      14.821 -13.389   5.124  1.00  0.75           H  
ATOM   1602 3HD1 LEU A 115      16.179 -12.670   6.028  1.00  0.75           H  
ATOM   1603 1HD2 LEU A 115      14.532 -10.419   7.413  1.00  0.75           H  
ATOM   1604 2HD2 LEU A 115      16.105 -10.188   6.615  1.00  0.75           H  
ATOM   1605 3HD2 LEU A 115      14.693  -9.230   6.104  1.00  0.75           H  
ATOM   1606  N   LEU A 116      15.821 -10.070   1.128  1.00  0.75           N  
ATOM   1607  CA  LEU A 116      16.811  -9.827   0.079  1.00  0.75           C  
ATOM   1608  C   LEU A 116      16.743  -8.394  -0.418  1.00  0.75           C  
ATOM   1609  O   LEU A 116      17.768  -7.756  -0.657  1.00  0.75           O  
ATOM   1610  CB  LEU A 116      16.590 -10.761  -1.118  1.00  0.75           C  
ATOM   1611  CG  LEU A 116      16.865 -12.261  -0.888  1.00  0.75           C  
ATOM   1612  CD1 LEU A 116      16.437 -13.037  -2.135  1.00  0.75           C  
ATOM   1613  CD2 LEU A 116      18.325 -12.486  -0.583  1.00  0.75           C  
ATOM   1614  H   LEU A 116      15.097 -10.778   0.992  1.00  0.75           H  
ATOM   1615  HA  LEU A 116      17.802 -10.007   0.491  1.00  0.75           H  
ATOM   1616 1HB  LEU A 116      15.547 -10.666  -1.424  1.00  0.75           H  
ATOM   1617 2HB  LEU A 116      17.218 -10.434  -1.937  1.00  0.75           H  
ATOM   1618  HG  LEU A 116      16.277 -12.608  -0.047  1.00  0.75           H  
ATOM   1619 1HD1 LEU A 116      16.611 -14.105  -1.983  1.00  0.75           H  
ATOM   1620 2HD1 LEU A 116      15.377 -12.863  -2.320  1.00  0.75           H  
ATOM   1621 3HD1 LEU A 116      17.014 -12.699  -2.992  1.00  0.75           H  
ATOM   1622 1HD2 LEU A 116      18.482 -13.539  -0.412  1.00  0.75           H  
ATOM   1623 2HD2 LEU A 116      18.927 -12.154  -1.425  1.00  0.75           H  
ATOM   1624 3HD2 LEU A 116      18.606 -11.928   0.313  1.00  0.75           H  
ATOM   1625  N   LEU A 117      15.531  -7.864  -0.543  1.00  0.75           N  
ATOM   1626  CA  LEU A 117      15.375  -6.501  -1.016  1.00  0.75           C  
ATOM   1627  C   LEU A 117      15.958  -5.497  -0.028  1.00  0.75           C  
ATOM   1628  O   LEU A 117      16.597  -4.519  -0.428  1.00  0.75           O  
ATOM   1629  CB  LEU A 117      13.895  -6.211  -1.283  1.00  0.75           C  
ATOM   1630  CG  LEU A 117      13.314  -6.974  -2.499  1.00  0.75           C  
ATOM   1631  CD1 LEU A 117      11.818  -6.797  -2.556  1.00  0.75           C  
ATOM   1632  CD2 LEU A 117      13.980  -6.462  -3.780  1.00  0.75           C  
ATOM   1633  H   LEU A 117      14.701  -8.423  -0.333  1.00  0.75           H  
ATOM   1634  HA  LEU A 117      15.904  -6.412  -1.952  1.00  0.75           H  
ATOM   1635 1HB  LEU A 117      13.320  -6.514  -0.399  1.00  0.75           H  
ATOM   1636 2HB  LEU A 117      13.759  -5.144  -1.440  1.00  0.75           H  
ATOM   1637  HG  LEU A 117      13.519  -8.033  -2.385  1.00  0.75           H  
ATOM   1638 1HD1 LEU A 117      11.417  -7.353  -3.405  1.00  0.75           H  
ATOM   1639 2HD1 LEU A 117      11.391  -7.183  -1.637  1.00  0.75           H  
ATOM   1640 3HD1 LEU A 117      11.573  -5.743  -2.662  1.00  0.75           H  
ATOM   1641 1HD2 LEU A 117      13.591  -6.998  -4.644  1.00  0.75           H  
ATOM   1642 2HD2 LEU A 117      13.779  -5.400  -3.898  1.00  0.75           H  
ATOM   1643 3HD2 LEU A 117      15.046  -6.623  -3.707  1.00  0.75           H  
ATOM   1644  N   SER A 118      15.778  -5.750   1.276  1.00  0.76           N  
ATOM   1645  CA  SER A 118      16.292  -4.828   2.284  1.00  0.76           C  
ATOM   1646  C   SER A 118      17.776  -5.031   2.540  1.00  0.76           C  
ATOM   1647  O   SER A 118      18.475  -4.098   2.935  1.00  0.76           O  
ATOM   1648  CB  SER A 118      15.556  -5.034   3.586  1.00  0.76           C  
ATOM   1649  OG  SER A 118      15.912  -6.257   4.188  1.00  0.76           O  
ATOM   1650  H   SER A 118      15.236  -6.569   1.568  1.00  0.76           H  
ATOM   1651  HA  SER A 118      16.134  -3.808   1.933  1.00  0.76           H  
ATOM   1652 1HB  SER A 118      15.738  -4.221   4.267  1.00  0.76           H  
ATOM   1653 2HB  SER A 118      14.494  -5.040   3.367  1.00  0.76           H  
ATOM   1654  HG  SER A 118      16.055  -6.894   3.461  1.00  0.76           H  
ATOM   1655  N   ALA A 119      18.278  -6.223   2.221  1.00  0.76           N  
ATOM   1656  CA  ALA A 119      19.656  -6.627   2.469  1.00  0.76           C  
ATOM   1657  C   ALA A 119      20.652  -5.689   1.831  1.00  0.76           C  
ATOM   1658  O   ALA A 119      21.713  -5.398   2.376  1.00  0.76           O  
ATOM   1659  CB  ALA A 119      19.870  -7.998   1.918  1.00  0.76           C  
ATOM   1660  H   ALA A 119      17.645  -6.939   1.876  1.00  0.76           H  
ATOM   1661  HA  ALA A 119      19.821  -6.646   3.541  1.00  0.76           H  
ATOM   1662 1HB  ALA A 119      20.874  -8.296   2.125  1.00  0.76           H  
ATOM   1663 2HB  ALA A 119      19.182  -8.682   2.362  1.00  0.76           H  
ATOM   1664 3HB  ALA A 119      19.707  -7.983   0.857  1.00  0.76           H  
ATOM   1665  N   ALA A 120      20.285  -5.173   0.684  1.00  0.76           N  
ATOM   1666  CA  ALA A 120      21.125  -4.274  -0.074  1.00  0.76           C  
ATOM   1667  C   ALA A 120      21.492  -3.019   0.722  1.00  0.76           C  
ATOM   1668  O   ALA A 120      22.555  -2.429   0.539  1.00  0.76           O  
ATOM   1669  CB  ALA A 120      20.392  -3.901  -1.327  1.00  0.76           C  
ATOM   1670  H   ALA A 120      19.379  -5.438   0.311  1.00  0.76           H  
ATOM   1671  HA  ALA A 120      22.049  -4.798  -0.326  1.00  0.76           H  
ATOM   1672 1HB  ALA A 120      21.020  -3.252  -1.934  1.00  0.76           H  
ATOM   1673 2HB  ALA A 120      20.147  -4.800  -1.871  1.00  0.76           H  
ATOM   1674 3HB  ALA A 120      19.471  -3.386  -1.061  1.00  0.76           H  
ATOM   1675  N   ARG A 121      20.607  -2.600   1.622  1.00  0.75           N  
ATOM   1676  CA  ARG A 121      20.784  -1.370   2.374  1.00  0.75           C  
ATOM   1677  C   ARG A 121      21.544  -1.549   3.681  1.00  0.75           C  
ATOM   1678  O   ARG A 121      21.684  -0.598   4.453  1.00  0.75           O  
ATOM   1679  CB  ARG A 121      19.441  -0.794   2.701  1.00  0.75           C  
ATOM   1680  CG  ARG A 121      18.635  -0.278   1.562  1.00  0.75           C  
ATOM   1681  CD  ARG A 121      17.314   0.243   2.013  1.00  0.75           C  
ATOM   1682  NE  ARG A 121      17.474   1.380   2.921  1.00  0.75           N  
ATOM   1683  CZ  ARG A 121      16.492   1.950   3.656  1.00  0.75           C  
ATOM   1684  NH1 ARG A 121      15.255   1.507   3.598  1.00  0.75           N  
ATOM   1685  NH2 ARG A 121      16.782   2.967   4.452  1.00  0.75           N  
ATOM   1686  H   ARG A 121      19.776  -3.156   1.813  1.00  0.75           H  
ATOM   1687  HA  ARG A 121      21.332  -0.666   1.746  1.00  0.75           H  
ATOM   1688 1HB  ARG A 121      18.878  -1.607   3.102  1.00  0.75           H  
ATOM   1689 2HB  ARG A 121      19.527  -0.024   3.468  1.00  0.75           H  
ATOM   1690 1HG  ARG A 121      19.181   0.525   1.075  1.00  0.75           H  
ATOM   1691 2HG  ARG A 121      18.457  -1.096   0.863  1.00  0.75           H  
ATOM   1692 1HD  ARG A 121      16.746   0.577   1.145  1.00  0.75           H  
ATOM   1693 2HD  ARG A 121      16.761  -0.540   2.522  1.00  0.75           H  
ATOM   1694  HE  ARG A 121      18.405   1.765   3.018  1.00  0.75           H  
ATOM   1695 1HH1 ARG A 121      15.017   0.729   3.000  1.00  0.75           H  
ATOM   1696 2HH1 ARG A 121      14.550   1.958   4.167  1.00  0.75           H  
ATOM   1697 1HH2 ARG A 121      17.733   3.309   4.518  1.00  0.75           H  
ATOM   1698 2HH2 ARG A 121      16.059   3.393   5.014  1.00  0.75           H  
ATOM   1699  N   PHE A 122      21.997  -2.765   3.951  1.00  0.74           N  
ATOM   1700  CA  PHE A 122      22.717  -3.064   5.183  1.00  0.74           C  
ATOM   1701  C   PHE A 122      24.141  -2.515   5.191  1.00  0.74           C  
ATOM   1702  O   PHE A 122      24.742  -2.290   4.143  1.00  0.74           O  
ATOM   1703  CB  PHE A 122      22.766  -4.562   5.421  1.00  0.74           C  
ATOM   1704  CG  PHE A 122      21.469  -5.154   5.833  1.00  0.74           C  
ATOM   1705  CD1 PHE A 122      20.238  -4.655   5.434  1.00  0.74           C  
ATOM   1706  CD2 PHE A 122      21.496  -6.208   6.652  1.00  0.74           C  
ATOM   1707  CE1 PHE A 122      19.076  -5.258   5.870  1.00  0.74           C  
ATOM   1708  CE2 PHE A 122      20.381  -6.789   7.089  1.00  0.74           C  
ATOM   1709  CZ  PHE A 122      19.150  -6.329   6.698  1.00  0.74           C  
ATOM   1710  H   PHE A 122      21.852  -3.524   3.283  1.00  0.74           H  
ATOM   1711  HA  PHE A 122      22.175  -2.610   6.013  1.00  0.74           H  
ATOM   1712 1HB  PHE A 122      23.103  -5.062   4.507  1.00  0.74           H  
ATOM   1713 2HB  PHE A 122      23.498  -4.787   6.200  1.00  0.74           H  
ATOM   1714  HD1 PHE A 122      20.185  -3.798   4.771  1.00  0.74           H  
ATOM   1715  HD2 PHE A 122      22.452  -6.577   6.963  1.00  0.74           H  
ATOM   1716  HE1 PHE A 122      18.105  -4.880   5.552  1.00  0.74           H  
ATOM   1717  HE2 PHE A 122      20.482  -7.620   7.750  1.00  0.74           H  
ATOM   1718  HZ  PHE A 122      18.239  -6.803   7.053  1.00  0.74           H  
ATOM   1719  N   ASP A 123      24.692  -2.295   6.391  1.00  0.71           N  
ATOM   1720  CA  ASP A 123      26.101  -1.879   6.501  1.00  0.71           C  
ATOM   1721  C   ASP A 123      27.078  -2.997   6.110  1.00  0.71           C  
ATOM   1722  O   ASP A 123      28.198  -2.736   5.669  1.00  0.71           O  
ATOM   1723  CB  ASP A 123      26.453  -1.397   7.915  1.00  0.71           C  
ATOM   1724  CG  ASP A 123      25.911   0.004   8.281  1.00  0.71           C  
ATOM   1725  OD1 ASP A 123      25.450   0.700   7.408  1.00  0.71           O  
ATOM   1726  OD2 ASP A 123      26.001   0.365   9.433  1.00  0.71           O  
ATOM   1727  H   ASP A 123      24.137  -2.478   7.230  1.00  0.71           H  
ATOM   1728  HA  ASP A 123      26.259  -1.045   5.817  1.00  0.71           H  
ATOM   1729 1HB  ASP A 123      26.058  -2.111   8.641  1.00  0.71           H  
ATOM   1730 2HB  ASP A 123      27.539  -1.395   8.030  1.00  0.71           H  
ATOM   1731  N   GLU A 124      26.654  -4.240   6.319  1.00  0.69           N  
ATOM   1732  CA  GLU A 124      27.468  -5.429   6.057  1.00  0.69           C  
ATOM   1733  C   GLU A 124      26.643  -6.403   5.220  1.00  0.69           C  
ATOM   1734  O   GLU A 124      25.419  -6.375   5.292  1.00  0.69           O  
ATOM   1735  CB  GLU A 124      27.910  -6.068   7.383  1.00  0.69           C  
ATOM   1736  CG  GLU A 124      28.778  -5.163   8.261  1.00  0.69           C  
ATOM   1737  CD  GLU A 124      29.157  -5.767   9.598  1.00  0.69           C  
ATOM   1738  OE1 GLU A 124      28.764  -6.874   9.883  1.00  0.69           O  
ATOM   1739  OE2 GLU A 124      29.830  -5.103  10.344  1.00  0.69           O  
ATOM   1740  H   GLU A 124      25.717  -4.361   6.667  1.00  0.69           H  
ATOM   1741  HA  GLU A 124      28.350  -5.139   5.484  1.00  0.69           H  
ATOM   1742 1HB  GLU A 124      27.062  -6.336   7.954  1.00  0.69           H  
ATOM   1743 2HB  GLU A 124      28.466  -6.983   7.179  1.00  0.69           H  
ATOM   1744 1HG  GLU A 124      29.689  -4.918   7.714  1.00  0.69           H  
ATOM   1745 2HG  GLU A 124      28.243  -4.236   8.444  1.00  0.69           H  
ATOM   1746  N   GLY A 125      27.297  -7.269   4.444  1.00  0.66           N  
ATOM   1747  CA  GLY A 125      26.562  -8.219   3.600  1.00  0.66           C  
ATOM   1748  C   GLY A 125      25.711  -9.201   4.389  1.00  0.66           C  
ATOM   1749  O   GLY A 125      26.065  -9.595   5.509  1.00  0.66           O  
ATOM   1750  H   GLY A 125      28.305  -7.258   4.426  1.00  0.66           H  
ATOM   1751 1HA  GLY A 125      25.912  -7.666   2.918  1.00  0.66           H  
ATOM   1752 2HA  GLY A 125      27.267  -8.771   2.976  1.00  0.66           H  
ATOM   1753  N   LEU A 126      24.597  -9.596   3.769  1.00  0.65           N  
ATOM   1754  CA  LEU A 126      23.643 -10.519   4.374  1.00  0.65           C  
ATOM   1755  C   LEU A 126      23.468 -11.797   3.583  1.00  0.65           C  
ATOM   1756  O   LEU A 126      23.199 -11.770   2.376  1.00  0.65           O  
ATOM   1757  CB  LEU A 126      22.261  -9.868   4.531  1.00  0.65           C  
ATOM   1758  CG  LEU A 126      21.130 -10.811   5.106  1.00  0.65           C  
ATOM   1759  CD1 LEU A 126      21.495 -11.197   6.475  1.00  0.65           C  
ATOM   1760  CD2 LEU A 126      19.768 -10.105   5.124  1.00  0.65           C  
ATOM   1761  H   LEU A 126      24.424  -9.236   2.826  1.00  0.65           H  
ATOM   1762  HA  LEU A 126      24.010 -10.788   5.364  1.00  0.65           H  
ATOM   1763 1HB  LEU A 126      22.351  -9.004   5.192  1.00  0.65           H  
ATOM   1764 2HB  LEU A 126      21.946  -9.530   3.566  1.00  0.65           H  
ATOM   1765  HG  LEU A 126      21.064 -11.713   4.507  1.00  0.65           H  
ATOM   1766 1HD1 LEU A 126      20.735 -11.858   6.881  1.00  0.65           H  
ATOM   1767 2HD1 LEU A 126      22.428 -11.701   6.466  1.00  0.65           H  
ATOM   1768 3HD1 LEU A 126      21.576 -10.305   7.067  1.00  0.65           H  
ATOM   1769 1HD2 LEU A 126      19.018 -10.781   5.537  1.00  0.65           H  
ATOM   1770 2HD2 LEU A 126      19.825  -9.212   5.733  1.00  0.65           H  
ATOM   1771 3HD2 LEU A 126      19.489  -9.843   4.134  1.00  0.65           H  
ATOM   1772  N   THR A 127      23.621 -12.910   4.279  1.00  0.65           N  
ATOM   1773  CA  THR A 127      23.420 -14.208   3.687  1.00  0.65           C  
ATOM   1774  C   THR A 127      22.096 -14.781   4.170  1.00  0.65           C  
ATOM   1775  O   THR A 127      21.826 -14.823   5.375  1.00  0.65           O  
ATOM   1776  CB  THR A 127      24.558 -15.172   4.049  1.00  0.65           C  
ATOM   1777  OG1 THR A 127      25.804 -14.667   3.549  1.00  0.65           O  
ATOM   1778  CG2 THR A 127      24.275 -16.548   3.467  1.00  0.65           C  
ATOM   1779  H   THR A 127      23.876 -12.851   5.265  1.00  0.65           H  
ATOM   1780  HA  THR A 127      23.378 -14.104   2.611  1.00  0.65           H  
ATOM   1781  HB  THR A 127      24.628 -15.250   5.126  1.00  0.65           H  
ATOM   1782  HG1 THR A 127      26.499 -15.303   3.722  1.00  0.65           H  
ATOM   1783 1HG2 THR A 127      25.080 -17.230   3.729  1.00  0.65           H  
ATOM   1784 2HG2 THR A 127      23.336 -16.932   3.868  1.00  0.65           H  
ATOM   1785 3HG2 THR A 127      24.197 -16.472   2.388  1.00  0.65           H  
ATOM   1786  N   VAL A 128      21.275 -15.217   3.224  1.00  0.68           N  
ATOM   1787  CA  VAL A 128      20.003 -15.823   3.563  1.00  0.68           C  
ATOM   1788  C   VAL A 128      20.029 -17.276   3.103  1.00  0.68           C  
ATOM   1789  O   VAL A 128      20.284 -17.571   1.932  1.00  0.68           O  
ATOM   1790  CB  VAL A 128      18.819 -15.059   2.924  1.00  0.68           C  
ATOM   1791  CG1 VAL A 128      17.500 -15.751   3.292  1.00  0.68           C  
ATOM   1792  CG2 VAL A 128      18.803 -13.589   3.413  1.00  0.68           C  
ATOM   1793  H   VAL A 128      21.566 -15.138   2.251  1.00  0.68           H  
ATOM   1794  HA  VAL A 128      19.872 -15.801   4.644  1.00  0.68           H  
ATOM   1795  HB  VAL A 128      18.918 -15.086   1.837  1.00  0.68           H  
ATOM   1796 1HG1 VAL A 128      16.664 -15.225   2.837  1.00  0.68           H  
ATOM   1797 2HG1 VAL A 128      17.521 -16.777   2.939  1.00  0.68           H  
ATOM   1798 3HG1 VAL A 128      17.389 -15.743   4.376  1.00  0.68           H  
ATOM   1799 1HG2 VAL A 128      17.966 -13.057   2.954  1.00  0.68           H  
ATOM   1800 2HG2 VAL A 128      18.698 -13.566   4.501  1.00  0.68           H  
ATOM   1801 3HG2 VAL A 128      19.734 -13.105   3.128  1.00  0.68           H  
ATOM   1802  N   HIS A 129      19.808 -18.181   4.049  1.00  0.74           N  
ATOM   1803  CA  HIS A 129      19.856 -19.618   3.792  1.00  0.74           C  
ATOM   1804  C   HIS A 129      18.501 -20.247   4.073  1.00  0.74           C  
ATOM   1805  O   HIS A 129      17.854 -19.878   5.045  1.00  0.74           O  
ATOM   1806  CB  HIS A 129      20.947 -20.278   4.637  1.00  0.74           C  
ATOM   1807  CG  HIS A 129      21.060 -21.743   4.407  1.00  0.74           C  
ATOM   1808  ND1 HIS A 129      21.565 -22.273   3.238  1.00  0.74           N  
ATOM   1809  CD2 HIS A 129      20.764 -22.796   5.201  1.00  0.74           C  
ATOM   1810  CE1 HIS A 129      21.561 -23.587   3.315  1.00  0.74           C  
ATOM   1811  NE2 HIS A 129      21.084 -23.937   4.498  1.00  0.74           N  
ATOM   1812  H   HIS A 129      19.615 -17.851   4.997  1.00  0.74           H  
ATOM   1813  HA  HIS A 129      20.094 -19.794   2.751  1.00  0.74           H  
ATOM   1814 1HB  HIS A 129      21.910 -19.817   4.412  1.00  0.74           H  
ATOM   1815 2HB  HIS A 129      20.738 -20.111   5.697  1.00  0.74           H  
ATOM   1816  HD1 HIS A 129      21.927 -21.758   2.441  1.00  0.74           H  
ATOM   1817  HD2 HIS A 129      20.355 -22.871   6.209  1.00  0.74           H  
ATOM   1818  HE1 HIS A 129      21.920 -24.186   2.480  1.00  0.74           H  
ATOM   1819  N   HIS A 130      18.023 -21.136   3.204  1.00  0.82           N  
ATOM   1820  CA  HIS A 130      16.693 -21.706   3.439  1.00  0.82           C  
ATOM   1821  C   HIS A 130      16.638 -23.106   4.067  1.00  0.82           C  
ATOM   1822  O   HIS A 130      15.557 -23.596   4.435  1.00  0.82           O  
ATOM   1823  CB  HIS A 130      15.905 -21.732   2.136  1.00  0.82           C  
ATOM   1824  CG  HIS A 130      15.670 -20.405   1.577  1.00  0.82           C  
ATOM   1825  ND1 HIS A 130      15.114 -20.215   0.345  1.00  0.82           N  
ATOM   1826  CD2 HIS A 130      15.949 -19.181   2.057  1.00  0.82           C  
ATOM   1827  CE1 HIS A 130      15.063 -18.931   0.099  1.00  0.82           C  
ATOM   1828  NE2 HIS A 130      15.580 -18.293   1.120  1.00  0.82           N  
ATOM   1829  H   HIS A 130      18.570 -21.386   2.380  1.00  0.82           H  
ATOM   1830  HA  HIS A 130      16.174 -21.044   4.107  1.00  0.82           H  
ATOM   1831 1HB  HIS A 130      16.428 -22.343   1.396  1.00  0.82           H  
ATOM   1832 2HB  HIS A 130      14.947 -22.174   2.317  1.00  0.82           H  
ATOM   1833  HD2 HIS A 130      16.401 -18.936   3.005  1.00  0.82           H  
ATOM   1834  HE1 HIS A 130      14.696 -18.470  -0.804  1.00  0.82           H  
ATOM   1835  HE2 HIS A 130      15.702 -17.295   1.209  1.00  0.82           H  
ATOM   1836  N   ASP A 131      17.788 -23.761   4.202  1.00  0.92           N  
ATOM   1837  CA  ASP A 131      17.822 -25.125   4.729  1.00  0.92           C  
ATOM   1838  C   ASP A 131      16.705 -25.927   4.038  1.00  0.92           C  
ATOM   1839  O   ASP A 131      16.520 -25.807   2.823  1.00  0.92           O  
ATOM   1840  CB  ASP A 131      17.594 -25.071   6.253  1.00  0.92           C  
ATOM   1841  CG  ASP A 131      18.000 -26.336   7.002  1.00  0.92           C  
ATOM   1842  OD1 ASP A 131      19.160 -26.622   7.145  1.00  0.92           O  
ATOM   1843  OD2 ASP A 131      17.094 -27.057   7.328  1.00  0.92           O  
ATOM   1844  H   ASP A 131      18.653 -23.320   3.919  1.00  0.92           H  
ATOM   1845  HA  ASP A 131      18.786 -25.581   4.504  1.00  0.92           H  
ATOM   1846 1HB  ASP A 131      18.173 -24.245   6.658  1.00  0.92           H  
ATOM   1847 2HB  ASP A 131      16.543 -24.852   6.463  1.00  0.92           H  
ATOM   1848  N   GLY A 132      15.935 -26.713   4.805  1.00  1.03           N  
ATOM   1849  CA  GLY A 132      14.698 -27.293   4.297  1.00  1.03           C  
ATOM   1850  C   GLY A 132      14.816 -28.081   2.995  1.00  1.03           C  
ATOM   1851  O   GLY A 132      15.632 -28.993   2.850  1.00  1.03           O  
ATOM   1852  H   GLY A 132      16.172 -26.868   5.789  1.00  1.03           H  
ATOM   1853 1HA  GLY A 132      14.277 -27.938   5.067  1.00  1.03           H  
ATOM   1854 2HA  GLY A 132      13.978 -26.488   4.157  1.00  1.03           H  
ATOM   1855  N   LYS A 133      13.929 -27.717   2.070  1.00  1.13           N  
ATOM   1856  CA  LYS A 133      13.775 -28.289   0.736  1.00  1.13           C  
ATOM   1857  C   LYS A 133      13.850 -27.163  -0.293  1.00  1.13           C  
ATOM   1858  O   LYS A 133      13.825 -25.989   0.082  1.00  1.13           O  
ATOM   1859  CB  LYS A 133      12.442 -29.026   0.626  1.00  1.13           C  
ATOM   1860  CG  LYS A 133      12.300 -30.219   1.569  1.00  1.13           C  
ATOM   1861  CD  LYS A 133      10.959 -30.921   1.380  1.00  1.13           C  
ATOM   1862  CE  LYS A 133      10.806 -32.105   2.332  1.00  1.13           C  
ATOM   1863  NZ  LYS A 133       9.493 -32.788   2.160  1.00  1.13           N  
ATOM   1864  H   LYS A 133      13.314 -26.957   2.315  1.00  1.13           H  
ATOM   1865  HA  LYS A 133      14.594 -28.983   0.545  1.00  1.13           H  
ATOM   1866 1HB  LYS A 133      11.626 -28.330   0.832  1.00  1.13           H  
ATOM   1867 2HB  LYS A 133      12.308 -29.385  -0.393  1.00  1.13           H  
ATOM   1868 1HG  LYS A 133      13.109 -30.927   1.378  1.00  1.13           H  
ATOM   1869 2HG  LYS A 133      12.377 -29.882   2.601  1.00  1.13           H  
ATOM   1870 1HD  LYS A 133      10.150 -30.213   1.562  1.00  1.13           H  
ATOM   1871 2HD  LYS A 133      10.880 -31.279   0.353  1.00  1.13           H  
ATOM   1872 1HE  LYS A 133      11.604 -32.822   2.142  1.00  1.13           H  
ATOM   1873 2HE  LYS A 133      10.886 -31.750   3.359  1.00  1.13           H  
ATOM   1874 1HZ  LYS A 133       9.428 -33.563   2.806  1.00  1.13           H  
ATOM   1875 2HZ  LYS A 133       8.746 -32.133   2.346  1.00  1.13           H  
ATOM   1876 3HZ  LYS A 133       9.411 -33.132   1.214  1.00  1.13           H  
ATOM   1877  N   ALA A 134      13.949 -27.490  -1.583  1.00  1.20           N  
ATOM   1878  CA  ALA A 134      13.967 -26.405  -2.562  1.00  1.20           C  
ATOM   1879  C   ALA A 134      12.741 -25.540  -2.333  1.00  1.20           C  
ATOM   1880  O   ALA A 134      11.640 -26.058  -2.145  1.00  1.20           O  
ATOM   1881  CB  ALA A 134      14.011 -26.934  -3.984  1.00  1.20           C  
ATOM   1882  H   ALA A 134      13.996 -28.454  -1.879  1.00  1.20           H  
ATOM   1883  HA  ALA A 134      14.842 -25.801  -2.393  1.00  1.20           H  
ATOM   1884 1HB  ALA A 134      14.030 -26.090  -4.678  1.00  1.20           H  
ATOM   1885 2HB  ALA A 134      14.913 -27.536  -4.122  1.00  1.20           H  
ATOM   1886 3HB  ALA A 134      13.131 -27.542  -4.176  1.00  1.20           H  
ATOM   1887  N   LEU A 135      12.925 -24.226  -2.361  1.00  1.23           N  
ATOM   1888  CA  LEU A 135      11.830 -23.306  -2.100  1.00  1.23           C  
ATOM   1889  C   LEU A 135      10.710 -23.530  -3.133  1.00  1.23           C  
ATOM   1890  O   LEU A 135      10.978 -23.433  -4.338  1.00  1.23           O  
ATOM   1891  CB  LEU A 135      12.344 -21.863  -2.208  1.00  1.23           C  
ATOM   1892  CG  LEU A 135      11.417 -20.752  -1.751  1.00  1.23           C  
ATOM   1893  CD1 LEU A 135      11.265 -20.809  -0.232  1.00  1.23           C  
ATOM   1894  CD2 LEU A 135      11.986 -19.456  -2.196  1.00  1.23           C  
ATOM   1895  H   LEU A 135      13.857 -23.868  -2.524  1.00  1.23           H  
ATOM   1896  HA  LEU A 135      11.499 -23.463  -1.084  1.00  1.23           H  
ATOM   1897 1HB  LEU A 135      13.267 -21.782  -1.627  1.00  1.23           H  
ATOM   1898 2HB  LEU A 135      12.578 -21.659  -3.246  1.00  1.23           H  
ATOM   1899  HG  LEU A 135      10.430 -20.886  -2.184  1.00  1.23           H  
ATOM   1900 1HD1 LEU A 135      10.592 -20.021   0.108  1.00  1.23           H  
ATOM   1901 2HD1 LEU A 135      10.864 -21.763   0.055  1.00  1.23           H  
ATOM   1902 3HD1 LEU A 135      12.238 -20.680   0.242  1.00  1.23           H  
ATOM   1903 1HD2 LEU A 135      11.354 -18.656  -1.870  1.00  1.23           H  
ATOM   1904 2HD2 LEU A 135      12.953 -19.340  -1.769  1.00  1.23           H  
ATOM   1905 3HD2 LEU A 135      12.066 -19.440  -3.267  1.00  1.23           H  
ATOM   1906  N   PRO A 136       9.445 -23.780  -2.716  1.00  1.22           N  
ATOM   1907  CA  PRO A 136       8.274 -24.013  -3.561  1.00  1.22           C  
ATOM   1908  C   PRO A 136       8.024 -22.941  -4.617  1.00  1.22           C  
ATOM   1909  O   PRO A 136       7.434 -23.210  -5.663  1.00  1.22           O  
ATOM   1910  CB  PRO A 136       7.131 -24.020  -2.539  1.00  1.22           C  
ATOM   1911  CG  PRO A 136       7.766 -24.503  -1.262  1.00  1.22           C  
ATOM   1912  CD  PRO A 136       9.145 -23.916  -1.262  1.00  1.22           C  
ATOM   1913  HA  PRO A 136       8.377 -25.000  -4.039  1.00  1.22           H  
ATOM   1914 1HB  PRO A 136       6.701 -23.009  -2.452  1.00  1.22           H  
ATOM   1915 2HB  PRO A 136       6.325 -24.679  -2.888  1.00  1.22           H  
ATOM   1916 1HG  PRO A 136       7.174 -24.173  -0.391  1.00  1.22           H  
ATOM   1917 2HG  PRO A 136       7.780 -25.603  -1.237  1.00  1.22           H  
ATOM   1918 1HD  PRO A 136       9.137 -22.947  -0.756  1.00  1.22           H  
ATOM   1919 2HD  PRO A 136       9.800 -24.656  -0.772  1.00  1.22           H  
ATOM   1920  N   SER A 137       8.463 -21.723  -4.334  1.00  1.17           N  
ATOM   1921  CA  SER A 137       8.272 -20.602  -5.230  1.00  1.17           C  
ATOM   1922  C   SER A 137       9.604 -19.961  -5.602  1.00  1.17           C  
ATOM   1923  O   SER A 137       9.714 -18.734  -5.746  1.00  1.17           O  
ATOM   1924  CB  SER A 137       7.321 -19.607  -4.621  1.00  1.17           C  
ATOM   1925  OG  SER A 137       6.060 -20.180  -4.413  1.00  1.17           O  
ATOM   1926  H   SER A 137       8.947 -21.561  -3.468  1.00  1.17           H  
ATOM   1927  HA  SER A 137       7.817 -20.970  -6.148  1.00  1.17           H  
ATOM   1928 1HB  SER A 137       7.712 -19.274  -3.693  1.00  1.17           H  
ATOM   1929 2HB  SER A 137       7.228 -18.738  -5.272  1.00  1.17           H  
ATOM   1930  HG  SER A 137       5.822 -20.604  -5.243  1.00  1.17           H  
ATOM   1931  N   MET A 138      10.609 -20.810  -5.817  1.00  1.11           N  
ATOM   1932  CA  MET A 138      11.925 -20.355  -6.242  1.00  1.11           C  
ATOM   1933  C   MET A 138      11.895 -19.257  -7.333  1.00  1.11           C  
ATOM   1934  O   MET A 138      12.657 -18.306  -7.188  1.00  1.11           O  
ATOM   1935  CB  MET A 138      12.800 -21.540  -6.672  1.00  1.11           C  
ATOM   1936  CG  MET A 138      14.253 -21.201  -6.859  1.00  1.11           C  
ATOM   1937  SD  MET A 138      15.010 -20.708  -5.298  1.00  1.11           S  
ATOM   1938  CE  MET A 138      15.274 -22.290  -4.468  1.00  1.11           C  
ATOM   1939  H   MET A 138      10.473 -21.808  -5.627  1.00  1.11           H  
ATOM   1940  HA  MET A 138      12.415 -19.912  -5.382  1.00  1.11           H  
ATOM   1941 1HB  MET A 138      12.745 -22.317  -5.908  1.00  1.11           H  
ATOM   1942 2HB  MET A 138      12.469 -21.981  -7.590  1.00  1.11           H  
ATOM   1943 1HG  MET A 138      14.782 -22.076  -7.235  1.00  1.11           H  
ATOM   1944 2HG  MET A 138      14.365 -20.392  -7.579  1.00  1.11           H  
ATOM   1945 1HE  MET A 138      15.722 -22.128  -3.488  1.00  1.11           H  
ATOM   1946 2HE  MET A 138      14.327 -22.803  -4.359  1.00  1.11           H  
ATOM   1947 3HE  MET A 138      15.940 -22.901  -5.050  1.00  1.11           H  
ATOM   1948  N   PRO A 139      11.069 -19.320  -8.427  1.00  1.05           N  
ATOM   1949  CA  PRO A 139      10.994 -18.296  -9.470  1.00  1.05           C  
ATOM   1950  C   PRO A 139      10.647 -16.891  -8.949  1.00  1.05           C  
ATOM   1951  O   PRO A 139      10.971 -15.885  -9.581  1.00  1.05           O  
ATOM   1952  CB  PRO A 139       9.896 -18.833 -10.397  1.00  1.05           C  
ATOM   1953  CG  PRO A 139       9.903 -20.329 -10.179  1.00  1.05           C  
ATOM   1954  CD  PRO A 139      10.180 -20.495  -8.714  1.00  1.05           C  
ATOM   1955  HA  PRO A 139      11.956 -18.279 -10.007  1.00  1.05           H  
ATOM   1956 1HB  PRO A 139       8.932 -18.364 -10.141  1.00  1.05           H  
ATOM   1957 2HB  PRO A 139      10.121 -18.554 -11.437  1.00  1.05           H  
ATOM   1958 1HG  PRO A 139       8.940 -20.763 -10.489  1.00  1.05           H  
ATOM   1959 2HG  PRO A 139      10.681 -20.794 -10.808  1.00  1.05           H  
ATOM   1960 1HD  PRO A 139       9.226 -20.410  -8.200  1.00  1.05           H  
ATOM   1961 2HD  PRO A 139      10.651 -21.448  -8.544  1.00  1.05           H  
ATOM   1962  N   HIS A 140       9.979 -16.800  -7.790  1.00  0.98           N  
ATOM   1963  CA  HIS A 140       9.649 -15.495  -7.218  1.00  0.98           C  
ATOM   1964  C   HIS A 140      10.957 -14.927  -6.730  1.00  0.98           C  
ATOM   1965  O   HIS A 140      11.272 -13.740  -6.898  1.00  0.98           O  
ATOM   1966  CB  HIS A 140       8.652 -15.590  -6.066  1.00  0.98           C  
ATOM   1967  CG  HIS A 140       8.204 -14.259  -5.530  1.00  0.98           C  
ATOM   1968  ND1 HIS A 140       7.379 -13.411  -6.243  1.00  0.98           N  
ATOM   1969  CD2 HIS A 140       8.467 -13.631  -4.358  1.00  0.98           C  
ATOM   1970  CE1 HIS A 140       7.152 -12.319  -5.533  1.00  0.98           C  
ATOM   1971  NE2 HIS A 140       7.798 -12.424  -4.389  1.00  0.98           N  
ATOM   1972  H   HIS A 140       9.728 -17.626  -7.256  1.00  0.98           H  
ATOM   1973  HA  HIS A 140       9.244 -14.830  -7.979  1.00  0.98           H  
ATOM   1974 1HB  HIS A 140       7.773 -16.143  -6.393  1.00  0.98           H  
ATOM   1975 2HB  HIS A 140       9.101 -16.156  -5.245  1.00  0.98           H  
ATOM   1976  HD1 HIS A 140       7.003 -13.580  -7.156  1.00  0.98           H  
ATOM   1977  HD2 HIS A 140       9.065 -13.910  -3.487  1.00  0.98           H  
ATOM   1978  HE1 HIS A 140       6.520 -11.523  -5.927  1.00  0.98           H  
ATOM   1979  N   ILE A 141      11.714 -15.788  -6.073  1.00  0.92           N  
ATOM   1980  CA  ILE A 141      12.997 -15.382  -5.553  1.00  0.92           C  
ATOM   1981  C   ILE A 141      13.976 -15.097  -6.682  1.00  0.92           C  
ATOM   1982  O   ILE A 141      14.721 -14.120  -6.623  1.00  0.92           O  
ATOM   1983  CB  ILE A 141      13.516 -16.350  -4.506  1.00  0.92           C  
ATOM   1984  CG1 ILE A 141      12.562 -16.304  -3.406  1.00  0.92           C  
ATOM   1985  CG2 ILE A 141      14.875 -15.933  -4.042  1.00  0.92           C  
ATOM   1986  CD1 ILE A 141      12.385 -14.908  -2.918  1.00  0.92           C  
ATOM   1987  H   ILE A 141      11.381 -16.756  -5.972  1.00  0.92           H  
ATOM   1988  HA  ILE A 141      12.851 -14.438  -5.027  1.00  0.92           H  
ATOM   1989  HB  ILE A 141      13.541 -17.369  -4.902  1.00  0.92           H  
ATOM   1990 1HG1 ILE A 141      11.605 -16.701  -3.738  1.00  0.92           H  
ATOM   1991 2HG1 ILE A 141      12.931 -16.899  -2.581  1.00  0.92           H  
ATOM   1992 1HG2 ILE A 141      15.208 -16.606  -3.264  1.00  0.92           H  
ATOM   1993 2HG2 ILE A 141      15.565 -15.961  -4.881  1.00  0.92           H  
ATOM   1994 3HG2 ILE A 141      14.824 -14.924  -3.649  1.00  0.92           H  
ATOM   1995 1HD1 ILE A 141      11.696 -14.903  -2.127  1.00  0.92           H  
ATOM   1996 2HD1 ILE A 141      13.333 -14.511  -2.576  1.00  0.92           H  
ATOM   1997 3HD1 ILE A 141      12.004 -14.283  -3.725  1.00  0.92           H  
ATOM   1998  N   GLU A 142      13.961 -15.905  -7.744  1.00  0.87           N  
ATOM   1999  CA  GLU A 142      14.852 -15.607  -8.861  1.00  0.87           C  
ATOM   2000  C   GLU A 142      14.542 -14.205  -9.391  1.00  0.87           C  
ATOM   2001  O   GLU A 142      15.457 -13.424  -9.655  1.00  0.87           O  
ATOM   2002  CB  GLU A 142      14.655 -16.590 -10.019  1.00  0.87           C  
ATOM   2003  CG  GLU A 142      15.131 -18.034  -9.817  1.00  0.87           C  
ATOM   2004  CD  GLU A 142      14.731 -18.934 -10.999  1.00  0.87           C  
ATOM   2005  OE1 GLU A 142      13.924 -18.507 -11.791  1.00  0.87           O  
ATOM   2006  OE2 GLU A 142      15.252 -20.021 -11.123  1.00  0.87           O  
ATOM   2007  H   GLU A 142      13.350 -16.719  -7.750  1.00  0.87           H  
ATOM   2008  HA  GLU A 142      15.886 -15.635  -8.513  1.00  0.87           H  
ATOM   2009 1HB  GLU A 142      13.598 -16.626 -10.265  1.00  0.87           H  
ATOM   2010 2HB  GLU A 142      15.168 -16.205 -10.898  1.00  0.87           H  
ATOM   2011 1HG  GLU A 142      16.215 -18.049  -9.707  1.00  0.87           H  
ATOM   2012 2HG  GLU A 142      14.691 -18.419  -8.902  1.00  0.87           H  
ATOM   2013  N   MET A 143      13.242 -13.870  -9.484  1.00  0.84           N  
ATOM   2014  CA  MET A 143      12.797 -12.549  -9.918  1.00  0.84           C  
ATOM   2015  C   MET A 143      13.329 -11.467  -8.982  1.00  0.84           C  
ATOM   2016  O   MET A 143      13.827 -10.437  -9.434  1.00  0.84           O  
ATOM   2017  CB  MET A 143      11.278 -12.489  -9.987  1.00  0.84           C  
ATOM   2018  CG  MET A 143      10.747 -11.176 -10.446  1.00  0.84           C  
ATOM   2019  SD  MET A 143       8.954 -11.097 -10.387  1.00  0.84           S  
ATOM   2020  CE  MET A 143       8.721 -11.059  -8.621  1.00  0.84           C  
ATOM   2021  H   MET A 143      12.529 -14.572  -9.282  1.00  0.84           H  
ATOM   2022  HA  MET A 143      13.199 -12.358 -10.912  1.00  0.84           H  
ATOM   2023 1HB  MET A 143      10.912 -13.271 -10.652  1.00  0.84           H  
ATOM   2024 2HB  MET A 143      10.859 -12.678  -9.014  1.00  0.84           H  
ATOM   2025 1HG  MET A 143      11.157 -10.371  -9.843  1.00  0.84           H  
ATOM   2026 2HG  MET A 143      11.069 -11.035 -11.470  1.00  0.84           H  
ATOM   2027 1HE  MET A 143       7.657 -11.015  -8.398  1.00  0.84           H  
ATOM   2028 2HE  MET A 143       9.155 -11.962  -8.175  1.00  0.84           H  
ATOM   2029 3HE  MET A 143       9.213 -10.183  -8.208  1.00  0.84           H  
ATOM   2030  N   THR A 144      13.243 -11.702  -7.672  1.00  0.82           N  
ATOM   2031  CA  THR A 144      13.733 -10.732  -6.699  1.00  0.82           C  
ATOM   2032  C   THR A 144      15.205 -10.445  -6.920  1.00  0.82           C  
ATOM   2033  O   THR A 144      15.640  -9.287  -6.911  1.00  0.82           O  
ATOM   2034  CB  THR A 144      13.530 -11.229  -5.273  1.00  0.82           C  
ATOM   2035  OG1 THR A 144      12.126 -11.408  -5.024  1.00  0.82           O  
ATOM   2036  CG2 THR A 144      14.116 -10.239  -4.290  1.00  0.82           C  
ATOM   2037  H   THR A 144      12.798 -12.562  -7.348  1.00  0.82           H  
ATOM   2038  HA  THR A 144      13.195  -9.812  -6.824  1.00  0.82           H  
ATOM   2039  HB  THR A 144      14.031 -12.185  -5.147  1.00  0.82           H  
ATOM   2040  HG1 THR A 144      11.752 -12.014  -5.704  1.00  0.82           H  
ATOM   2041 1HG2 THR A 144      13.977 -10.587  -3.282  1.00  0.82           H  
ATOM   2042 2HG2 THR A 144      15.182 -10.114  -4.483  1.00  0.82           H  
ATOM   2043 3HG2 THR A 144      13.613  -9.299  -4.416  1.00  0.82           H  
ATOM   2044  N   VAL A 145      15.971 -11.502  -7.132  1.00  0.81           N  
ATOM   2045  CA  VAL A 145      17.387 -11.368  -7.380  1.00  0.81           C  
ATOM   2046  C   VAL A 145      17.628 -10.589  -8.668  1.00  0.81           C  
ATOM   2047  O   VAL A 145      18.488  -9.704  -8.710  1.00  0.81           O  
ATOM   2048  CB  VAL A 145      18.029 -12.743  -7.425  1.00  0.81           C  
ATOM   2049  CG1 VAL A 145      19.444 -12.624  -7.885  1.00  0.81           C  
ATOM   2050  CG2 VAL A 145      17.958 -13.336  -6.045  1.00  0.81           C  
ATOM   2051  H   VAL A 145      15.544 -12.431  -7.112  1.00  0.81           H  
ATOM   2052  HA  VAL A 145      17.830 -10.817  -6.553  1.00  0.81           H  
ATOM   2053  HB  VAL A 145      17.496 -13.379  -8.127  1.00  0.81           H  
ATOM   2054 1HG1 VAL A 145      19.899 -13.611  -7.911  1.00  0.81           H  
ATOM   2055 2HG1 VAL A 145      19.453 -12.190  -8.878  1.00  0.81           H  
ATOM   2056 3HG1 VAL A 145      19.991 -11.991  -7.217  1.00  0.81           H  
ATOM   2057 1HG2 VAL A 145      18.406 -14.311  -6.087  1.00  0.81           H  
ATOM   2058 2HG2 VAL A 145      18.487 -12.709  -5.341  1.00  0.81           H  
ATOM   2059 3HG2 VAL A 145      16.922 -13.422  -5.733  1.00  0.81           H  
ATOM   2060  N   GLU A 146      16.867 -10.896  -9.724  1.00  0.80           N  
ATOM   2061  CA  GLU A 146      16.992 -10.144 -10.965  1.00  0.80           C  
ATOM   2062  C   GLU A 146      16.733  -8.658 -10.726  1.00  0.80           C  
ATOM   2063  O   GLU A 146      17.482  -7.811 -11.217  1.00  0.80           O  
ATOM   2064  CB  GLU A 146      16.025 -10.666 -12.037  1.00  0.80           C  
ATOM   2065  CG  GLU A 146      16.081  -9.888 -13.360  1.00  0.80           C  
ATOM   2066  CD  GLU A 146      15.158 -10.431 -14.448  1.00  0.80           C  
ATOM   2067  OE1 GLU A 146      14.636 -11.510 -14.304  1.00  0.80           O  
ATOM   2068  OE2 GLU A 146      14.963  -9.728 -15.421  1.00  0.80           O  
ATOM   2069  H   GLU A 146      16.193 -11.660  -9.659  1.00  0.80           H  
ATOM   2070  HA  GLU A 146      18.011 -10.258 -11.333  1.00  0.80           H  
ATOM   2071 1HB  GLU A 146      16.236 -11.716 -12.240  1.00  0.80           H  
ATOM   2072 2HB  GLU A 146      15.005 -10.606 -11.668  1.00  0.80           H  
ATOM   2073 1HG  GLU A 146      15.799  -8.856 -13.152  1.00  0.80           H  
ATOM   2074 2HG  GLU A 146      17.107  -9.885 -13.725  1.00  0.80           H  
ATOM   2075  N   MET A 147      15.699  -8.330  -9.941  1.00  0.80           N  
ATOM   2076  CA  MET A 147      15.389  -6.927  -9.688  1.00  0.80           C  
ATOM   2077  C   MET A 147      16.539  -6.240  -8.950  1.00  0.80           C  
ATOM   2078  O   MET A 147      16.933  -5.123  -9.308  1.00  0.80           O  
ATOM   2079  CB  MET A 147      14.091  -6.806  -8.886  1.00  0.80           C  
ATOM   2080  CG  MET A 147      12.840  -7.155  -9.660  1.00  0.80           C  
ATOM   2081  SD  MET A 147      11.314  -6.765  -8.776  1.00  0.80           S  
ATOM   2082  CE  MET A 147      11.290  -7.982  -7.487  1.00  0.80           C  
ATOM   2083  H   MET A 147      15.106  -9.066  -9.559  1.00  0.80           H  
ATOM   2084  HA  MET A 147      15.257  -6.428 -10.645  1.00  0.80           H  
ATOM   2085 1HB  MET A 147      14.141  -7.469  -8.023  1.00  0.80           H  
ATOM   2086 2HB  MET A 147      13.986  -5.790  -8.512  1.00  0.80           H  
ATOM   2087 1HG  MET A 147      12.851  -6.597 -10.581  1.00  0.80           H  
ATOM   2088 2HG  MET A 147      12.837  -8.212  -9.908  1.00  0.80           H  
ATOM   2089 1HE  MET A 147      10.394  -7.857  -6.882  1.00  0.80           H  
ATOM   2090 2HE  MET A 147      11.298  -8.976  -7.926  1.00  0.80           H  
ATOM   2091 3HE  MET A 147      12.167  -7.845  -6.859  1.00  0.80           H  
ATOM   2092  N   LEU A 148      17.129  -6.930  -7.973  1.00  0.81           N  
ATOM   2093  CA  LEU A 148      18.267  -6.371  -7.260  1.00  0.81           C  
ATOM   2094  C   LEU A 148      19.457  -6.152  -8.171  1.00  0.81           C  
ATOM   2095  O   LEU A 148      20.081  -5.086  -8.124  1.00  0.81           O  
ATOM   2096  CB  LEU A 148      18.645  -7.287  -6.098  1.00  0.81           C  
ATOM   2097  CG  LEU A 148      17.731  -7.236  -4.924  1.00  0.81           C  
ATOM   2098  CD1 LEU A 148      18.040  -8.372  -3.952  1.00  0.81           C  
ATOM   2099  CD2 LEU A 148      17.971  -5.866  -4.242  1.00  0.81           C  
ATOM   2100  H   LEU A 148      16.759  -7.845  -7.709  1.00  0.81           H  
ATOM   2101  HA  LEU A 148      17.972  -5.409  -6.851  1.00  0.81           H  
ATOM   2102 1HB  LEU A 148      18.648  -8.311  -6.466  1.00  0.81           H  
ATOM   2103 2HB  LEU A 148      19.643  -7.042  -5.764  1.00  0.81           H  
ATOM   2104  HG  LEU A 148      16.697  -7.335  -5.252  1.00  0.81           H  
ATOM   2105 1HD1 LEU A 148      17.371  -8.297  -3.117  1.00  0.81           H  
ATOM   2106 2HD1 LEU A 148      17.890  -9.330  -4.451  1.00  0.81           H  
ATOM   2107 3HD1 LEU A 148      19.069  -8.296  -3.604  1.00  0.81           H  
ATOM   2108 1HD2 LEU A 148      17.350  -5.753  -3.379  1.00  0.81           H  
ATOM   2109 2HD2 LEU A 148      19.011  -5.801  -3.935  1.00  0.81           H  
ATOM   2110 3HD2 LEU A 148      17.752  -5.066  -4.946  1.00  0.81           H  
ATOM   2111  N   ARG A 149      19.725  -7.107  -9.055  1.00  0.80           N  
ATOM   2112  CA  ARG A 149      20.831  -6.959  -9.981  1.00  0.80           C  
ATOM   2113  C   ARG A 149      20.566  -5.791 -10.951  1.00  0.80           C  
ATOM   2114  O   ARG A 149      21.462  -4.988 -11.220  1.00  0.80           O  
ATOM   2115  CB  ARG A 149      21.075  -8.287 -10.692  1.00  0.80           C  
ATOM   2116  CG  ARG A 149      21.688  -9.391  -9.764  1.00  0.80           C  
ATOM   2117  CD  ARG A 149      21.784 -10.729 -10.438  1.00  0.80           C  
ATOM   2118  NE  ARG A 149      22.409 -11.761  -9.574  1.00  0.80           N  
ATOM   2119  CZ  ARG A 149      22.266 -13.099  -9.726  1.00  0.80           C  
ATOM   2120  NH1 ARG A 149      21.513 -13.600 -10.682  1.00  0.80           N  
ATOM   2121  NH2 ARG A 149      22.896 -13.888  -8.883  1.00  0.80           N  
ATOM   2122  H   ARG A 149      19.175  -7.967  -9.056  1.00  0.80           H  
ATOM   2123  HA  ARG A 149      21.728  -6.730  -9.405  1.00  0.80           H  
ATOM   2124 1HB  ARG A 149      20.127  -8.667 -11.078  1.00  0.80           H  
ATOM   2125 2HB  ARG A 149      21.744  -8.138 -11.536  1.00  0.80           H  
ATOM   2126 1HG  ARG A 149      22.686  -9.087  -9.450  1.00  0.80           H  
ATOM   2127 2HG  ARG A 149      21.056  -9.503  -8.880  1.00  0.80           H  
ATOM   2128 1HD  ARG A 149      20.781 -11.065 -10.698  1.00  0.80           H  
ATOM   2129 2HD  ARG A 149      22.381 -10.637 -11.343  1.00  0.80           H  
ATOM   2130  HE  ARG A 149      23.016 -11.466  -8.795  1.00  0.80           H  
ATOM   2131 1HH1 ARG A 149      21.033 -12.983 -11.319  1.00  0.80           H  
ATOM   2132 2HH1 ARG A 149      21.417 -14.601 -10.774  1.00  0.80           H  
ATOM   2133 1HH2 ARG A 149      23.479 -13.437  -8.165  1.00  0.80           H  
ATOM   2134 2HH2 ARG A 149      22.805 -14.911  -8.938  1.00  0.80           H  
ATOM   2135  N   ARG A 150      19.317  -5.639 -11.423  1.00  0.79           N  
ATOM   2136  CA  ARG A 150      18.946  -4.526 -12.310  1.00  0.79           C  
ATOM   2137  C   ARG A 150      19.100  -3.169 -11.631  1.00  0.79           C  
ATOM   2138  O   ARG A 150      19.408  -2.168 -12.273  1.00  0.79           O  
ATOM   2139  CB  ARG A 150      17.532  -4.679 -12.846  1.00  0.79           C  
ATOM   2140  CG  ARG A 150      17.372  -5.754 -13.915  1.00  0.79           C  
ATOM   2141  CD  ARG A 150      15.985  -5.834 -14.403  1.00  0.79           C  
ATOM   2142  NE  ARG A 150      15.825  -6.864 -15.425  1.00  0.79           N  
ATOM   2143  CZ  ARG A 150      16.071  -6.706 -16.730  1.00  0.79           C  
ATOM   2144  NH1 ARG A 150      16.492  -5.554 -17.214  1.00  0.79           N  
ATOM   2145  NH2 ARG A 150      15.876  -7.738 -17.514  1.00  0.79           N  
ATOM   2146  H   ARG A 150      18.607  -6.331 -11.183  1.00  0.79           H  
ATOM   2147  HA  ARG A 150      19.618  -4.548 -13.168  1.00  0.79           H  
ATOM   2148 1HB  ARG A 150      16.867  -4.937 -12.022  1.00  0.79           H  
ATOM   2149 2HB  ARG A 150      17.189  -3.730 -13.259  1.00  0.79           H  
ATOM   2150 1HG  ARG A 150      18.021  -5.530 -14.759  1.00  0.79           H  
ATOM   2151 2HG  ARG A 150      17.642  -6.725 -13.500  1.00  0.79           H  
ATOM   2152 1HD  ARG A 150      15.339  -6.083 -13.563  1.00  0.79           H  
ATOM   2153 2HD  ARG A 150      15.681  -4.879 -14.826  1.00  0.79           H  
ATOM   2154  HE  ARG A 150      15.505  -7.801 -15.147  1.00  0.79           H  
ATOM   2155 1HH1 ARG A 150      16.638  -4.769 -16.595  1.00  0.79           H  
ATOM   2156 2HH1 ARG A 150      16.671  -5.458 -18.202  1.00  0.79           H  
ATOM   2157 1HH2 ARG A 150      15.543  -8.611 -17.080  1.00  0.79           H  
ATOM   2158 2HH2 ARG A 150      16.044  -7.674 -18.505  1.00  0.79           H  
ATOM   2159  N   ALA A 151      18.920  -3.151 -10.313  1.00  0.77           N  
ATOM   2160  CA  ALA A 151      19.047  -1.958  -9.480  1.00  0.77           C  
ATOM   2161  C   ALA A 151      20.508  -1.714  -9.063  1.00  0.77           C  
ATOM   2162  O   ALA A 151      20.783  -0.874  -8.195  1.00  0.77           O  
ATOM   2163  CB  ALA A 151      18.167  -2.081  -8.261  1.00  0.77           C  
ATOM   2164  H   ALA A 151      18.622  -4.014  -9.857  1.00  0.77           H  
ATOM   2165  HA  ALA A 151      18.716  -1.101 -10.062  1.00  0.77           H  
ATOM   2166 1HB  ALA A 151      18.249  -1.169  -7.689  1.00  0.77           H  
ATOM   2167 2HB  ALA A 151      17.133  -2.222  -8.575  1.00  0.77           H  
ATOM   2168 3HB  ALA A 151      18.488  -2.933  -7.664  1.00  0.77           H  
ATOM   2169  N   ASP A 152      21.440  -2.457  -9.684  1.00  0.74           N  
ATOM   2170  CA  ASP A 152      22.884  -2.412  -9.454  1.00  0.74           C  
ATOM   2171  C   ASP A 152      23.340  -2.858  -8.069  1.00  0.74           C  
ATOM   2172  O   ASP A 152      24.326  -2.347  -7.531  1.00  0.74           O  
ATOM   2173  CB  ASP A 152      23.420  -1.003  -9.733  1.00  0.74           C  
ATOM   2174  CG  ASP A 152      23.225  -0.583 -11.207  1.00  0.74           C  
ATOM   2175  OD1 ASP A 152      23.658  -1.286 -12.085  1.00  0.74           O  
ATOM   2176  OD2 ASP A 152      22.611   0.442 -11.432  1.00  0.74           O  
ATOM   2177  H   ASP A 152      21.140  -3.149 -10.369  1.00  0.74           H  
ATOM   2178  HA  ASP A 152      23.342  -3.089 -10.176  1.00  0.74           H  
ATOM   2179 1HB  ASP A 152      22.946  -0.273  -9.085  1.00  0.74           H  
ATOM   2180 2HB  ASP A 152      24.486  -0.982  -9.509  1.00  0.74           H  
ATOM   2181  N   VAL A 153      22.669  -3.874  -7.534  1.00  0.72           N  
ATOM   2182  CA  VAL A 153      23.068  -4.485  -6.281  1.00  0.72           C  
ATOM   2183  C   VAL A 153      23.680  -5.843  -6.574  1.00  0.72           C  
ATOM   2184  O   VAL A 153      23.063  -6.690  -7.218  1.00  0.72           O  
ATOM   2185  CB  VAL A 153      21.863  -4.692  -5.363  1.00  0.72           C  
ATOM   2186  CG1 VAL A 153      22.303  -5.377  -4.077  1.00  0.72           C  
ATOM   2187  CG2 VAL A 153      21.181  -3.353  -5.112  1.00  0.72           C  
ATOM   2188  H   VAL A 153      21.842  -4.242  -8.003  1.00  0.72           H  
ATOM   2189  HA  VAL A 153      23.803  -3.852  -5.784  1.00  0.72           H  
ATOM   2190  HB  VAL A 153      21.173  -5.355  -5.847  1.00  0.72           H  
ATOM   2191 1HG1 VAL A 153      21.451  -5.556  -3.459  1.00  0.72           H  
ATOM   2192 2HG1 VAL A 153      22.770  -6.331  -4.313  1.00  0.72           H  
ATOM   2193 3HG1 VAL A 153      23.019  -4.748  -3.541  1.00  0.72           H  
ATOM   2194 1HG2 VAL A 153      20.310  -3.500  -4.480  1.00  0.72           H  
ATOM   2195 2HG2 VAL A 153      21.883  -2.675  -4.622  1.00  0.72           H  
ATOM   2196 3HG2 VAL A 153      20.865  -2.920  -6.065  1.00  0.72           H  
ATOM   2197  N   GLN A 154      24.903  -6.072  -6.125  1.00  0.70           N  
ATOM   2198  CA  GLN A 154      25.489  -7.368  -6.412  1.00  0.70           C  
ATOM   2199  C   GLN A 154      24.909  -8.428  -5.496  1.00  0.70           C  
ATOM   2200  O   GLN A 154      24.955  -8.291  -4.263  1.00  0.70           O  
ATOM   2201  CB  GLN A 154      27.012  -7.341  -6.275  1.00  0.70           C  
ATOM   2202  CG  GLN A 154      27.682  -8.663  -6.615  1.00  0.70           C  
ATOM   2203  CD  GLN A 154      29.198  -8.603  -6.521  1.00  0.70           C  
ATOM   2204  OE1 GLN A 154      29.777  -7.638  -6.014  1.00  0.70           O  
ATOM   2205  NE2 GLN A 154      29.854  -9.647  -7.013  1.00  0.70           N  
ATOM   2206  H   GLN A 154      25.405  -5.369  -5.601  1.00  0.70           H  
ATOM   2207  HA  GLN A 154      25.244  -7.641  -7.438  1.00  0.70           H  
ATOM   2208 1HB  GLN A 154      27.421  -6.580  -6.938  1.00  0.70           H  
ATOM   2209 2HB  GLN A 154      27.297  -7.077  -5.277  1.00  0.70           H  
ATOM   2210 1HG  GLN A 154      27.328  -9.424  -5.915  1.00  0.70           H  
ATOM   2211 2HG  GLN A 154      27.411  -8.943  -7.632  1.00  0.70           H  
ATOM   2212 1HE2 GLN A 154      30.854  -9.672  -6.982  1.00  0.70           H  
ATOM   2213 2HE2 GLN A 154      29.348 -10.413  -7.415  1.00  0.70           H  
ATOM   2214  N   VAL A 155      24.339  -9.456  -6.123  1.00  0.72           N  
ATOM   2215  CA  VAL A 155      23.734 -10.576  -5.427  1.00  0.72           C  
ATOM   2216  C   VAL A 155      24.318 -11.858  -5.991  1.00  0.72           C  
ATOM   2217  O   VAL A 155      24.270 -12.071  -7.212  1.00  0.72           O  
ATOM   2218  CB  VAL A 155      22.209 -10.616  -5.617  1.00  0.72           C  
ATOM   2219  CG1 VAL A 155      21.642 -11.817  -4.838  1.00  0.72           C  
ATOM   2220  CG2 VAL A 155      21.586  -9.308  -5.192  1.00  0.72           C  
ATOM   2221  H   VAL A 155      24.331  -9.451  -7.132  1.00  0.72           H  
ATOM   2222  HA  VAL A 155      23.967 -10.507  -4.368  1.00  0.72           H  
ATOM   2223  HB  VAL A 155      21.982 -10.779  -6.667  1.00  0.72           H  
ATOM   2224 1HG1 VAL A 155      20.576 -11.867  -4.971  1.00  0.72           H  
ATOM   2225 2HG1 VAL A 155      22.095 -12.735  -5.198  1.00  0.72           H  
ATOM   2226 3HG1 VAL A 155      21.865 -11.707  -3.786  1.00  0.72           H  
ATOM   2227 1HG2 VAL A 155      20.520  -9.372  -5.344  1.00  0.72           H  
ATOM   2228 2HG2 VAL A 155      21.797  -9.124  -4.158  1.00  0.72           H  
ATOM   2229 3HG2 VAL A 155      21.985  -8.493  -5.789  1.00  0.72           H  
ATOM   2230  N   GLN A 156      24.866 -12.698  -5.118  1.00  0.78           N  
ATOM   2231  CA  GLN A 156      25.486 -13.949  -5.529  1.00  0.78           C  
ATOM   2232  C   GLN A 156      24.626 -15.147  -5.164  1.00  0.78           C  
ATOM   2233  O   GLN A 156      24.170 -15.279  -4.021  1.00  0.78           O  
ATOM   2234  CB  GLN A 156      26.862 -14.132  -4.893  1.00  0.78           C  
ATOM   2235  CG  GLN A 156      27.557 -15.451  -5.298  1.00  0.78           C  
ATOM   2236  CD  GLN A 156      28.080 -15.427  -6.755  1.00  0.78           C  
ATOM   2237  OE1 GLN A 156      28.925 -14.581  -7.083  1.00  0.78           O  
ATOM   2238  NE2 GLN A 156      27.580 -16.311  -7.628  1.00  0.78           N  
ATOM   2239  H   GLN A 156      24.841 -12.451  -4.130  1.00  0.78           H  
ATOM   2240  HA  GLN A 156      25.604 -13.940  -6.611  1.00  0.78           H  
ATOM   2241 1HB  GLN A 156      27.510 -13.303  -5.177  1.00  0.78           H  
ATOM   2242 2HB  GLN A 156      26.769 -14.119  -3.815  1.00  0.78           H  
ATOM   2243 1HG  GLN A 156      28.411 -15.603  -4.641  1.00  0.78           H  
ATOM   2244 2HG  GLN A 156      26.865 -16.284  -5.194  1.00  0.78           H  
ATOM   2245 1HE2 GLN A 156      27.899 -16.308  -8.575  1.00  0.78           H  
ATOM   2246 2HE2 GLN A 156      26.852 -16.979  -7.359  1.00  0.78           H  
ATOM   2247  N   THR A 157      24.361 -15.985  -6.159  1.00  0.88           N  
ATOM   2248  CA  THR A 157      23.571 -17.185  -5.958  1.00  0.88           C  
ATOM   2249  C   THR A 157      24.312 -18.363  -6.615  1.00  0.88           C  
ATOM   2250  O   THR A 157      25.196 -18.129  -7.446  1.00  0.88           O  
ATOM   2251  CB  THR A 157      22.176 -17.002  -6.599  1.00  0.88           C  
ATOM   2252  OG1 THR A 157      22.303 -16.895  -8.040  1.00  0.88           O  
ATOM   2253  CG2 THR A 157      21.552 -15.726  -6.079  1.00  0.88           C  
ATOM   2254  H   THR A 157      24.744 -15.792  -7.073  1.00  0.88           H  
ATOM   2255  HA  THR A 157      23.451 -17.345  -4.891  1.00  0.88           H  
ATOM   2256  HB  THR A 157      21.542 -17.853  -6.344  1.00  0.88           H  
ATOM   2257  HG1 THR A 157      22.432 -17.791  -8.407  1.00  0.88           H  
ATOM   2258 1HG2 THR A 157      20.563 -15.598  -6.513  1.00  0.88           H  
ATOM   2259 2HG2 THR A 157      21.489 -15.807  -5.011  1.00  0.88           H  
ATOM   2260 3HG2 THR A 157      22.160 -14.874  -6.335  1.00  0.88           H  
ATOM   2261  N   PRO A 158      24.090 -19.620  -6.197  1.00  1.03           N  
ATOM   2262  CA  PRO A 158      24.499 -20.819  -6.911  1.00  1.03           C  
ATOM   2263  C   PRO A 158      23.868 -20.818  -8.296  1.00  1.03           C  
ATOM   2264  O   PRO A 158      22.730 -20.378  -8.459  1.00  1.03           O  
ATOM   2265  CB  PRO A 158      24.013 -21.947  -5.996  1.00  1.03           C  
ATOM   2266  CG  PRO A 158      23.988 -21.296  -4.614  1.00  1.03           C  
ATOM   2267  CD  PRO A 158      23.543 -19.871  -4.861  1.00  1.03           C  
ATOM   2268  HA  PRO A 158      25.598 -20.828  -6.991  1.00  1.03           H  
ATOM   2269 1HB  PRO A 158      23.029 -22.311  -6.337  1.00  1.03           H  
ATOM   2270 2HB  PRO A 158      24.701 -22.800  -6.052  1.00  1.03           H  
ATOM   2271 1HG  PRO A 158      23.367 -21.839  -3.905  1.00  1.03           H  
ATOM   2272 2HG  PRO A 158      25.003 -21.323  -4.193  1.00  1.03           H  
ATOM   2273 1HD  PRO A 158      22.448 -19.773  -4.844  1.00  1.03           H  
ATOM   2274 2HD  PRO A 158      24.032 -19.244  -4.103  1.00  1.03           H  
ATOM   2275  N   ALA A 159      24.602 -21.315  -9.290  1.00  1.20           N  
ATOM   2276  CA  ALA A 159      24.113 -21.354 -10.674  1.00  1.20           C  
ATOM   2277  C   ALA A 159      22.848 -22.196 -10.865  1.00  1.20           C  
ATOM   2278  O   ALA A 159      22.016 -21.886 -11.720  1.00  1.20           O  
ATOM   2279  CB  ALA A 159      25.203 -21.903 -11.577  1.00  1.20           C  
ATOM   2280  H   ALA A 159      25.530 -21.657  -9.093  1.00  1.20           H  
ATOM   2281  HA  ALA A 159      23.884 -20.333 -10.971  1.00  1.20           H  
ATOM   2282 1HB  ALA A 159      24.855 -21.889 -12.610  1.00  1.20           H  
ATOM   2283 2HB  ALA A 159      26.096 -21.286 -11.487  1.00  1.20           H  
ATOM   2284 3HB  ALA A 159      25.435 -22.925 -11.287  1.00  1.20           H  
ATOM   2285  N   ASP A 160      22.725 -23.286 -10.117  1.00  1.35           N  
ATOM   2286  CA  ASP A 160      21.583 -24.186 -10.259  1.00  1.35           C  
ATOM   2287  C   ASP A 160      20.504 -23.879  -9.229  1.00  1.35           C  
ATOM   2288  O   ASP A 160      20.666 -24.138  -8.032  1.00  1.35           O  
ATOM   2289  CB  ASP A 160      22.035 -25.651 -10.216  1.00  1.35           C  
ATOM   2290  CG  ASP A 160      20.906 -26.727 -10.459  1.00  1.35           C  
ATOM   2291  OD1 ASP A 160      19.715 -26.487 -10.229  1.00  1.35           O  
ATOM   2292  OD2 ASP A 160      21.272 -27.797 -10.909  1.00  1.35           O  
ATOM   2293  H   ASP A 160      23.436 -23.483  -9.429  1.00  1.35           H  
ATOM   2294  HA  ASP A 160      21.147 -24.020 -11.244  1.00  1.35           H  
ATOM   2295 1HB  ASP A 160      22.812 -25.802 -10.968  1.00  1.35           H  
ATOM   2296 2HB  ASP A 160      22.491 -25.852  -9.247  1.00  1.35           H  
ATOM   2297  N   SER A 161      19.385 -23.351  -9.714  1.00  1.43           N  
ATOM   2298  CA  SER A 161      18.279 -22.914  -8.873  1.00  1.43           C  
ATOM   2299  C   SER A 161      17.697 -24.009  -7.978  1.00  1.43           C  
ATOM   2300  O   SER A 161      17.045 -23.700  -6.990  1.00  1.43           O  
ATOM   2301  CB  SER A 161      17.175 -22.335  -9.730  1.00  1.43           C  
ATOM   2302  OG  SER A 161      17.596 -21.156 -10.346  1.00  1.43           O  
ATOM   2303  H   SER A 161      19.326 -23.204 -10.712  1.00  1.43           H  
ATOM   2304  HA  SER A 161      18.648 -22.115  -8.237  1.00  1.43           H  
ATOM   2305 1HB  SER A 161      16.870 -23.059 -10.484  1.00  1.43           H  
ATOM   2306 2HB  SER A 161      16.308 -22.125  -9.110  1.00  1.43           H  
ATOM   2307  HG  SER A 161      16.775 -20.708 -10.647  1.00  1.43           H  
ATOM   2308  N   ARG A 162      17.902 -25.287  -8.309  1.00  1.40           N  
ATOM   2309  CA  ARG A 162      17.347 -26.360  -7.483  1.00  1.40           C  
ATOM   2310  C   ARG A 162      18.214 -26.618  -6.250  1.00  1.40           C  
ATOM   2311  O   ARG A 162      17.779 -27.248  -5.284  1.00  1.40           O  
ATOM   2312  CB  ARG A 162      17.273 -27.638  -8.281  1.00  1.40           C  
ATOM   2313  CG  ARG A 162      16.356 -27.593  -9.475  1.00  1.40           C  
ATOM   2314  CD  ARG A 162      16.502 -28.816 -10.274  1.00  1.40           C  
ATOM   2315  NE  ARG A 162      17.855 -28.914 -10.800  1.00  1.40           N  
ATOM   2316  CZ  ARG A 162      18.347 -29.960 -11.495  1.00  1.40           C  
ATOM   2317  NH1 ARG A 162      17.581 -31.001 -11.779  1.00  1.40           N  
ATOM   2318  NH2 ARG A 162      19.607 -29.934 -11.882  1.00  1.40           N  
ATOM   2319  H   ARG A 162      18.480 -25.535  -9.126  1.00  1.40           H  
ATOM   2320  HA  ARG A 162      16.345 -26.073  -7.161  1.00  1.40           H  
ATOM   2321 1HB  ARG A 162      18.272 -27.887  -8.647  1.00  1.40           H  
ATOM   2322 2HB  ARG A 162      16.947 -28.452  -7.637  1.00  1.40           H  
ATOM   2323 1HG  ARG A 162      15.321 -27.501  -9.148  1.00  1.40           H  
ATOM   2324 2HG  ARG A 162      16.626 -26.739 -10.100  1.00  1.40           H  
ATOM   2325 1HD  ARG A 162      16.310 -29.690  -9.654  1.00  1.40           H  
ATOM   2326 2HD  ARG A 162      15.807 -28.797 -11.112  1.00  1.40           H  
ATOM   2327  HE  ARG A 162      18.504 -28.119 -10.604  1.00  1.40           H  
ATOM   2328 1HH1 ARG A 162      16.617 -31.017 -11.476  1.00  1.40           H  
ATOM   2329 2HH1 ARG A 162      17.961 -31.779 -12.296  1.00  1.40           H  
ATOM   2330 1HH2 ARG A 162      20.199 -29.116 -11.628  1.00  1.40           H  
ATOM   2331 2HH2 ARG A 162      20.001 -30.699 -12.397  1.00  1.40           H  
ATOM   2332  N   GLN A 163      19.466 -26.157  -6.318  1.00  1.27           N  
ATOM   2333  CA  GLN A 163      20.466 -26.320  -5.270  1.00  1.27           C  
ATOM   2334  C   GLN A 163      20.658 -24.997  -4.547  1.00  1.27           C  
ATOM   2335  O   GLN A 163      21.230 -24.926  -3.453  1.00  1.27           O  
ATOM   2336  CB  GLN A 163      21.797 -26.779  -5.864  1.00  1.27           C  
ATOM   2337  CG  GLN A 163      21.737 -28.119  -6.610  1.00  1.27           C  
ATOM   2338  CD  GLN A 163      21.373 -29.290  -5.708  1.00  1.27           C  
ATOM   2339  OE1 GLN A 163      22.044 -29.548  -4.705  1.00  1.27           O  
ATOM   2340  NE2 GLN A 163      20.315 -30.010  -6.066  1.00  1.27           N  
ATOM   2341  H   GLN A 163      19.750 -25.634  -7.145  1.00  1.27           H  
ATOM   2342  HA  GLN A 163      20.112 -27.058  -4.550  1.00  1.27           H  
ATOM   2343 1HB  GLN A 163      22.147 -26.023  -6.572  1.00  1.27           H  
ATOM   2344 2HB  GLN A 163      22.542 -26.860  -5.075  1.00  1.27           H  
ATOM   2345 1HG  GLN A 163      20.981 -28.045  -7.398  1.00  1.27           H  
ATOM   2346 2HG  GLN A 163      22.712 -28.317  -7.056  1.00  1.27           H  
ATOM   2347 1HE2 GLN A 163      20.030 -30.793  -5.510  1.00  1.27           H  
ATOM   2348 2HE2 GLN A 163      19.802 -29.769  -6.889  1.00  1.27           H  
ATOM   2349  N   ALA A 164      20.154 -23.933  -5.163  1.00  1.10           N  
ATOM   2350  CA  ALA A 164      20.340 -22.581  -4.666  1.00  1.10           C  
ATOM   2351  C   ALA A 164      19.535 -22.281  -3.428  1.00  1.10           C  
ATOM   2352  O   ALA A 164      18.567 -21.547  -3.489  1.00  1.10           O  
ATOM   2353  CB  ALA A 164      19.949 -21.566  -5.719  1.00  1.10           C  
ATOM   2354  H   ALA A 164      19.703 -24.062  -6.063  1.00  1.10           H  
ATOM   2355  HA  ALA A 164      21.382 -22.470  -4.422  1.00  1.10           H  
ATOM   2356 1HB  ALA A 164      20.127 -20.560  -5.341  1.00  1.10           H  
ATOM   2357 2HB  ALA A 164      20.543 -21.727  -6.626  1.00  1.10           H  
ATOM   2358 3HB  ALA A 164      18.892 -21.685  -5.947  1.00  1.10           H  
ATOM   2359  N   GLN A 165      19.960 -22.850  -2.308  1.00  0.94           N  
ATOM   2360  CA  GLN A 165      19.340 -22.640  -1.007  1.00  0.94           C  
ATOM   2361  C   GLN A 165      19.990 -21.476  -0.265  1.00  0.94           C  
ATOM   2362  O   GLN A 165      19.614 -21.177   0.869  1.00  0.94           O  
ATOM   2363  CB  GLN A 165      19.433 -23.904  -0.153  1.00  0.94           C  
ATOM   2364  CG  GLN A 165      18.720 -25.096  -0.741  1.00  0.94           C  
ATOM   2365  CD  GLN A 165      17.232 -24.876  -0.896  1.00  0.94           C  
ATOM   2366  OE1 GLN A 165      16.750 -24.522  -1.975  1.00  0.94           O  
ATOM   2367  NE2 GLN A 165      16.482 -25.107   0.180  1.00  0.94           N  
ATOM   2368  H   GLN A 165      20.745 -23.493  -2.393  1.00  0.94           H  
ATOM   2369  HA  GLN A 165      18.289 -22.395  -1.160  1.00  0.94           H  
ATOM   2370 1HB  GLN A 165      20.481 -24.170  -0.017  1.00  0.94           H  
ATOM   2371 2HB  GLN A 165      19.013 -23.711   0.835  1.00  0.94           H  
ATOM   2372 1HG  GLN A 165      19.141 -25.310  -1.726  1.00  0.94           H  
ATOM   2373 2HG  GLN A 165      18.863 -25.951  -0.079  1.00  0.94           H  
ATOM   2374 1HE2 GLN A 165      15.468 -25.030   0.159  1.00  0.94           H  
ATOM   2375 2HE2 GLN A 165      16.884 -25.404   1.069  1.00  0.94           H  
ATOM   2376  N   THR A 166      21.005 -20.856  -0.882  1.00  0.80           N  
ATOM   2377  CA  THR A 166      21.720 -19.739  -0.270  1.00  0.80           C  
ATOM   2378  C   THR A 166      21.862 -18.534  -1.213  1.00  0.80           C  
ATOM   2379  O   THR A 166      22.303 -18.673  -2.355  1.00  0.80           O  
ATOM   2380  CB  THR A 166      23.141 -20.158   0.169  1.00  0.80           C  
ATOM   2381  OG1 THR A 166      23.080 -21.261   1.098  1.00  0.80           O  
ATOM   2382  CG2 THR A 166      23.832 -18.987   0.858  1.00  0.80           C  
ATOM   2383  H   THR A 166      21.258 -21.159  -1.807  1.00  0.80           H  
ATOM   2384  HA  THR A 166      21.166 -19.412   0.605  1.00  0.80           H  
ATOM   2385  HB  THR A 166      23.720 -20.459  -0.703  1.00  0.80           H  
ATOM   2386  HG1 THR A 166      23.978 -21.538   1.319  1.00  0.80           H  
ATOM   2387 1HG2 THR A 166      24.829 -19.285   1.172  1.00  0.80           H  
ATOM   2388 2HG2 THR A 166      23.914 -18.142   0.179  1.00  0.80           H  
ATOM   2389 3HG2 THR A 166      23.244 -18.698   1.729  1.00  0.80           H  
ATOM   2390  N   TRP A 167      21.540 -17.348  -0.692  1.00  0.71           N  
ATOM   2391  CA  TRP A 167      21.714 -16.078  -1.399  1.00  0.71           C  
ATOM   2392  C   TRP A 167      22.589 -15.138  -0.609  1.00  0.71           C  
ATOM   2393  O   TRP A 167      22.403 -14.989   0.601  1.00  0.71           O  
ATOM   2394  CB  TRP A 167      20.381 -15.369  -1.558  1.00  0.71           C  
ATOM   2395  CG  TRP A 167      19.481 -15.976  -2.468  1.00  0.71           C  
ATOM   2396  CD1 TRP A 167      19.217 -15.583  -3.712  1.00  0.71           C  
ATOM   2397  CD2 TRP A 167      18.737 -17.149  -2.254  1.00  0.71           C  
ATOM   2398  NE1 TRP A 167      18.349 -16.443  -4.301  1.00  0.71           N  
ATOM   2399  CE2 TRP A 167      18.050 -17.408  -3.422  1.00  0.71           C  
ATOM   2400  CE3 TRP A 167      18.609 -18.004  -1.188  1.00  0.71           C  
ATOM   2401  CZ2 TRP A 167      17.246 -18.475  -3.554  1.00  0.71           C  
ATOM   2402  CZ3 TRP A 167      17.814 -19.081  -1.327  1.00  0.71           C  
ATOM   2403  CH2 TRP A 167      17.136 -19.312  -2.477  1.00  0.71           C  
ATOM   2404  H   TRP A 167      21.146 -17.340   0.249  1.00  0.71           H  
ATOM   2405  HA  TRP A 167      22.174 -16.260  -2.372  1.00  0.71           H  
ATOM   2406 1HB  TRP A 167      19.898 -15.334  -0.584  1.00  0.71           H  
ATOM   2407 2HB  TRP A 167      20.556 -14.342  -1.878  1.00  0.71           H  
ATOM   2408  HD1 TRP A 167      19.651 -14.703  -4.176  1.00  0.71           H  
ATOM   2409  HE1 TRP A 167      17.983 -16.403  -5.243  1.00  0.71           H  
ATOM   2410  HE3 TRP A 167      19.141 -17.828  -0.259  1.00  0.71           H  
ATOM   2411  HZ2 TRP A 167      16.715 -18.666  -4.474  1.00  0.71           H  
ATOM   2412  HZ3 TRP A 167      17.726 -19.760  -0.485  1.00  0.71           H  
ATOM   2413  HH2 TRP A 167      16.502 -20.191  -2.541  1.00  0.71           H  
ATOM   2414  N   VAL A 168      23.492 -14.441  -1.288  1.00  0.66           N  
ATOM   2415  CA  VAL A 168      24.290 -13.445  -0.592  1.00  0.66           C  
ATOM   2416  C   VAL A 168      24.130 -12.080  -1.236  1.00  0.66           C  
ATOM   2417  O   VAL A 168      24.408 -11.903  -2.425  1.00  0.66           O  
ATOM   2418  CB  VAL A 168      25.773 -13.835  -0.597  1.00  0.66           C  
ATOM   2419  CG1 VAL A 168      26.577 -12.764   0.142  1.00  0.66           C  
ATOM   2420  CG2 VAL A 168      25.948 -15.213   0.027  1.00  0.66           C  
ATOM   2421  H   VAL A 168      23.647 -14.624  -2.281  1.00  0.66           H  
ATOM   2422  HA  VAL A 168      23.954 -13.373   0.439  1.00  0.66           H  
ATOM   2423  HB  VAL A 168      26.131 -13.860  -1.616  1.00  0.66           H  
ATOM   2424 1HG1 VAL A 168      27.632 -13.025   0.128  1.00  0.66           H  
ATOM   2425 2HG1 VAL A 168      26.437 -11.796  -0.341  1.00  0.66           H  
ATOM   2426 3HG1 VAL A 168      26.228 -12.706   1.179  1.00  0.66           H  
ATOM   2427 1HG2 VAL A 168      27.000 -15.486   0.015  1.00  0.66           H  
ATOM   2428 2HG2 VAL A 168      25.594 -15.181   1.044  1.00  0.66           H  
ATOM   2429 3HG2 VAL A 168      25.379 -15.951  -0.535  1.00  0.66           H  
ATOM   2430  N   VAL A 169      23.707 -11.102  -0.446  1.00  0.65           N  
ATOM   2431  CA  VAL A 169      23.528  -9.762  -0.979  1.00  0.65           C  
ATOM   2432  C   VAL A 169      24.576  -8.845  -0.372  1.00  0.65           C  
ATOM   2433  O   VAL A 169      24.718  -8.745   0.855  1.00  0.65           O  
ATOM   2434  CB  VAL A 169      22.128  -9.218  -0.664  1.00  0.65           C  
ATOM   2435  CG1 VAL A 169      21.974  -7.806  -1.230  1.00  0.65           C  
ATOM   2436  CG2 VAL A 169      21.045 -10.136  -1.224  1.00  0.65           C  
ATOM   2437  H   VAL A 169      23.498 -11.301   0.535  1.00  0.65           H  
ATOM   2438  HA  VAL A 169      23.663  -9.776  -2.060  1.00  0.65           H  
ATOM   2439  HB  VAL A 169      22.022  -9.160   0.403  1.00  0.65           H  
ATOM   2440 1HG1 VAL A 169      20.992  -7.415  -0.994  1.00  0.65           H  
ATOM   2441 2HG1 VAL A 169      22.727  -7.161  -0.800  1.00  0.65           H  
ATOM   2442 3HG1 VAL A 169      22.095  -7.830  -2.303  1.00  0.65           H  
ATOM   2443 1HG2 VAL A 169      20.060  -9.736  -0.970  1.00  0.65           H  
ATOM   2444 2HG2 VAL A 169      21.134 -10.195  -2.284  1.00  0.65           H  
ATOM   2445 3HG2 VAL A 169      21.155 -11.131  -0.793  1.00  0.65           H  
ATOM   2446  N   THR A 170      25.343  -8.199  -1.233  1.00  0.68           N  
ATOM   2447  CA  THR A 170      26.397  -7.324  -0.767  1.00  0.68           C  
ATOM   2448  C   THR A 170      25.751  -5.994  -0.398  1.00  0.68           C  
ATOM   2449  O   THR A 170      24.695  -5.673  -0.936  1.00  0.68           O  
ATOM   2450  CB  THR A 170      27.409  -7.155  -1.901  1.00  0.68           C  
ATOM   2451  OG1 THR A 170      26.729  -6.554  -3.004  1.00  0.68           O  
ATOM   2452  CG2 THR A 170      27.943  -8.526  -2.335  1.00  0.68           C  
ATOM   2453  H   THR A 170      25.190  -8.310  -2.240  1.00  0.68           H  
ATOM   2454  HA  THR A 170      26.872  -7.771   0.102  1.00  0.68           H  
ATOM   2455  HB  THR A 170      28.231  -6.526  -1.602  1.00  0.68           H  
ATOM   2456  HG1 THR A 170      26.079  -7.204  -3.366  1.00  0.68           H  
ATOM   2457 1HG2 THR A 170      28.641  -8.399  -3.166  1.00  0.68           H  
ATOM   2458 2HG2 THR A 170      28.453  -9.001  -1.499  1.00  0.68           H  
ATOM   2459 3HG2 THR A 170      27.108  -9.153  -2.657  1.00  0.68           H  
ATOM   2460  N   PRO A 171      26.347  -5.182   0.479  1.00  0.75           N  
ATOM   2461  CA  PRO A 171      25.819  -3.885   0.819  1.00  0.75           C  
ATOM   2462  C   PRO A 171      26.067  -2.934  -0.344  1.00  0.75           C  
ATOM   2463  O   PRO A 171      27.128  -2.987  -0.967  1.00  0.75           O  
ATOM   2464  CB  PRO A 171      26.648  -3.529   2.058  1.00  0.75           C  
ATOM   2465  CG  PRO A 171      27.963  -4.249   1.869  1.00  0.75           C  
ATOM   2466  CD  PRO A 171      27.612  -5.534   1.140  1.00  0.75           C  
ATOM   2467  HA  PRO A 171      24.749  -3.963   1.055  1.00  0.75           H  
ATOM   2468 1HB  PRO A 171      26.738  -2.439   2.159  1.00  0.75           H  
ATOM   2469 2HB  PRO A 171      26.126  -3.890   2.956  1.00  0.75           H  
ATOM   2470 1HG  PRO A 171      28.657  -3.608   1.304  1.00  0.75           H  
ATOM   2471 2HG  PRO A 171      28.426  -4.426   2.853  1.00  0.75           H  
ATOM   2472 1HD  PRO A 171      28.399  -5.752   0.428  1.00  0.75           H  
ATOM   2473 2HD  PRO A 171      27.471  -6.329   1.842  1.00  0.75           H  
ATOM   2474  N   GLY A 172      25.153  -2.004  -0.572  1.00  0.86           N  
ATOM   2475  CA  GLY A 172      25.387  -0.979  -1.582  1.00  0.86           C  
ATOM   2476  C   GLY A 172      24.143  -0.134  -1.836  1.00  0.86           C  
ATOM   2477  O   GLY A 172      23.089  -0.389  -1.266  1.00  0.86           O  
ATOM   2478  H   GLY A 172      24.269  -2.040  -0.065  1.00  0.86           H  
ATOM   2479 1HA  GLY A 172      26.211  -0.347  -1.256  1.00  0.86           H  
ATOM   2480 2HA  GLY A 172      25.694  -1.468  -2.504  1.00  0.86           H  
ATOM   2481  N   PRO A 173      24.244   0.901  -2.668  1.00  1.01           N  
ATOM   2482  CA  PRO A 173      23.152   1.762  -3.043  1.00  1.01           C  
ATOM   2483  C   PRO A 173      22.212   0.978  -3.928  1.00  1.01           C  
ATOM   2484  O   PRO A 173      22.646   0.055  -4.618  1.00  1.01           O  
ATOM   2485  CB  PRO A 173      23.852   2.899  -3.777  1.00  1.01           C  
ATOM   2486  CG  PRO A 173      25.122   2.266  -4.333  1.00  1.01           C  
ATOM   2487  CD  PRO A 173      25.534   1.233  -3.295  1.00  1.01           C  
ATOM   2488  HA  PRO A 173      22.635   2.119  -2.137  1.00  1.01           H  
ATOM   2489 1HB  PRO A 173      23.191   3.289  -4.567  1.00  1.01           H  
ATOM   2490 2HB  PRO A 173      24.052   3.730  -3.087  1.00  1.01           H  
ATOM   2491 1HG  PRO A 173      24.915   1.815  -5.316  1.00  1.01           H  
ATOM   2492 2HG  PRO A 173      25.890   3.038  -4.493  1.00  1.01           H  
ATOM   2493 1HD  PRO A 173      25.968   0.365  -3.808  1.00  1.01           H  
ATOM   2494 2HD  PRO A 173      26.224   1.675  -2.559  1.00  1.01           H  
ATOM   2495  N   ILE A 174      20.947   1.351  -3.937  1.00  1.20           N  
ATOM   2496  CA  ILE A 174      19.978   0.706  -4.810  1.00  1.20           C  
ATOM   2497  C   ILE A 174      19.395   1.750  -5.739  1.00  1.20           C  
ATOM   2498  O   ILE A 174      18.844   2.753  -5.281  1.00  1.20           O  
ATOM   2499  CB  ILE A 174      18.869   0.048  -3.979  1.00  1.20           C  
ATOM   2500  CG1 ILE A 174      19.492  -0.892  -2.986  1.00  1.20           C  
ATOM   2501  CG2 ILE A 174      17.935  -0.720  -4.877  1.00  1.20           C  
ATOM   2502  CD1 ILE A 174      19.745  -0.260  -1.665  1.00  1.20           C  
ATOM   2503  H   ILE A 174      20.644   2.106  -3.336  1.00  1.20           H  
ATOM   2504  HA  ILE A 174      20.479  -0.056  -5.413  1.00  1.20           H  
ATOM   2505  HB  ILE A 174      18.316   0.812  -3.434  1.00  1.20           H  
ATOM   2506 1HG1 ILE A 174      18.837  -1.749  -2.845  1.00  1.20           H  
ATOM   2507 2HG1 ILE A 174      20.439  -1.239  -3.374  1.00  1.20           H  
ATOM   2508 1HG2 ILE A 174      17.155  -1.189  -4.282  1.00  1.20           H  
ATOM   2509 2HG2 ILE A 174      17.482  -0.039  -5.602  1.00  1.20           H  
ATOM   2510 3HG2 ILE A 174      18.506  -1.486  -5.397  1.00  1.20           H  
ATOM   2511 1HD1 ILE A 174      20.201  -0.979  -0.996  1.00  1.20           H  
ATOM   2512 2HD1 ILE A 174      20.411   0.585  -1.773  1.00  1.20           H  
ATOM   2513 3HD1 ILE A 174      18.801   0.077  -1.262  1.00  1.20           H  
ATOM   2514  N   ARG A 175      19.543   1.553  -7.037  1.00  1.42           N  
ATOM   2515  CA  ARG A 175      19.053   2.546  -7.977  1.00  1.42           C  
ATOM   2516  C   ARG A 175      17.595   2.318  -8.312  1.00  1.42           C  
ATOM   2517  O   ARG A 175      17.149   1.183  -8.470  1.00  1.42           O  
ATOM   2518  CB  ARG A 175      19.916   2.579  -9.231  1.00  1.42           C  
ATOM   2519  CG  ARG A 175      19.527   3.629 -10.274  1.00  1.42           C  
ATOM   2520  CD  ARG A 175      20.626   3.829 -11.266  1.00  1.42           C  
ATOM   2521  NE  ARG A 175      20.941   2.628 -12.012  1.00  1.42           N  
ATOM   2522  CZ  ARG A 175      20.390   2.249 -13.168  1.00  1.42           C  
ATOM   2523  NH1 ARG A 175      19.478   2.989 -13.771  1.00  1.42           N  
ATOM   2524  NH2 ARG A 175      20.802   1.115 -13.679  1.00  1.42           N  
ATOM   2525  H   ARG A 175      19.997   0.704  -7.383  1.00  1.42           H  
ATOM   2526  HA  ARG A 175      19.137   3.526  -7.509  1.00  1.42           H  
ATOM   2527 1HB  ARG A 175      20.954   2.754  -8.954  1.00  1.42           H  
ATOM   2528 2HB  ARG A 175      19.876   1.600  -9.722  1.00  1.42           H  
ATOM   2529 1HG  ARG A 175      18.637   3.296 -10.811  1.00  1.42           H  
ATOM   2530 2HG  ARG A 175      19.319   4.578  -9.783  1.00  1.42           H  
ATOM   2531 1HD  ARG A 175      20.329   4.599 -11.975  1.00  1.42           H  
ATOM   2532 2HD  ARG A 175      21.528   4.147 -10.744  1.00  1.42           H  
ATOM   2533  HE  ARG A 175      21.638   1.970 -11.616  1.00  1.42           H  
ATOM   2534 1HH1 ARG A 175      19.180   3.860 -13.354  1.00  1.42           H  
ATOM   2535 2HH1 ARG A 175      19.077   2.683 -14.643  1.00  1.42           H  
ATOM   2536 1HH2 ARG A 175      21.525   0.593 -13.143  1.00  1.42           H  
ATOM   2537 2HH2 ARG A 175      20.434   0.765 -14.545  1.00  1.42           H  
ATOM   2538  N   ALA A 176      16.832   3.398  -8.399  1.00  1.69           N  
ATOM   2539  CA  ALA A 176      15.449   3.253  -8.806  1.00  1.69           C  
ATOM   2540  C   ALA A 176      15.424   2.965 -10.296  1.00  1.69           C  
ATOM   2541  O   ALA A 176      15.930   3.756 -11.094  1.00  1.69           O  
ATOM   2542  CB  ALA A 176      14.649   4.509  -8.480  1.00  1.69           C  
ATOM   2543  H   ALA A 176      17.217   4.312  -8.215  1.00  1.69           H  
ATOM   2544  HA  ALA A 176      15.015   2.401  -8.283  1.00  1.69           H  
ATOM   2545 1HB  ALA A 176      13.614   4.372  -8.796  1.00  1.69           H  
ATOM   2546 2HB  ALA A 176      14.679   4.691  -7.405  1.00  1.69           H  
ATOM   2547 3HB  ALA A 176      15.078   5.360  -9.005  1.00  1.69           H  
ATOM   2548  N   VAL A 177      14.860   1.823 -10.657  1.00  2.01           N  
ATOM   2549  CA  VAL A 177      14.803   1.394 -12.044  1.00  2.01           C  
ATOM   2550  C   VAL A 177      13.378   0.993 -12.388  1.00  2.01           C  
ATOM   2551  O   VAL A 177      12.572   0.734 -11.495  1.00  2.01           O  
ATOM   2552  CB  VAL A 177      15.781   0.218 -12.289  1.00  2.01           C  
ATOM   2553  CG1 VAL A 177      17.218   0.654 -11.987  1.00  2.01           C  
ATOM   2554  CG2 VAL A 177      15.414  -0.966 -11.408  1.00  2.01           C  
ATOM   2555  H   VAL A 177      14.476   1.225  -9.941  1.00  2.01           H  
ATOM   2556  HA  VAL A 177      15.094   2.225 -12.684  1.00  2.01           H  
ATOM   2557  HB  VAL A 177      15.729  -0.070 -13.338  1.00  2.01           H  
ATOM   2558 1HG1 VAL A 177      17.899  -0.166 -12.186  1.00  2.01           H  
ATOM   2559 2HG1 VAL A 177      17.469   1.491 -12.618  1.00  2.01           H  
ATOM   2560 3HG1 VAL A 177      17.312   0.943 -10.955  1.00  2.01           H  
ATOM   2561 1HG2 VAL A 177      16.107  -1.787 -11.596  1.00  2.01           H  
ATOM   2562 2HG2 VAL A 177      15.479  -0.671 -10.358  1.00  2.01           H  
ATOM   2563 3HG2 VAL A 177      14.396  -1.288 -11.638  1.00  2.01           H  
ATOM   2564  N   GLU A 178      13.065   0.938 -13.675  1.00  2.41           N  
ATOM   2565  CA  GLU A 178      11.735   0.510 -14.081  1.00  2.41           C  
ATOM   2566  C   GLU A 178      11.602  -1.002 -13.979  1.00  2.41           C  
ATOM   2567  O   GLU A 178      12.575  -1.736 -14.165  1.00  2.41           O  
ATOM   2568  CB  GLU A 178      11.417   0.988 -15.503  1.00  2.41           C  
ATOM   2569  CG  GLU A 178      11.307   2.512 -15.636  1.00  2.41           C  
ATOM   2570  CD  GLU A 178      10.945   2.974 -17.033  1.00  2.41           C  
ATOM   2571  OE1 GLU A 178      10.704   2.141 -17.875  1.00  2.41           O  
ATOM   2572  OE2 GLU A 178      10.907   4.163 -17.250  1.00  2.41           O  
ATOM   2573  H   GLU A 178      13.753   1.178 -14.372  1.00  2.41           H  
ATOM   2574  HA  GLU A 178      11.006   0.955 -13.403  1.00  2.41           H  
ATOM   2575 1HB  GLU A 178      12.194   0.644 -16.185  1.00  2.41           H  
ATOM   2576 2HB  GLU A 178      10.473   0.550 -15.832  1.00  2.41           H  
ATOM   2577 1HG  GLU A 178      10.546   2.868 -14.941  1.00  2.41           H  
ATOM   2578 2HG  GLU A 178      12.258   2.957 -15.347  1.00  2.41           H  
ATOM   2579  N   TRP A 179      10.387  -1.454 -13.691  1.00  2.89           N  
ATOM   2580  CA  TRP A 179      10.071  -2.872 -13.608  1.00  2.89           C  
ATOM   2581  C   TRP A 179       8.617  -3.125 -14.008  1.00  2.89           C  
ATOM   2582  O   TRP A 179       7.715  -2.406 -13.576  1.00  2.89           O  
ATOM   2583  CB  TRP A 179      10.360  -3.394 -12.207  1.00  2.89           C  
ATOM   2584  CG  TRP A 179      10.091  -4.823 -12.077  1.00  2.89           C  
ATOM   2585  CD1 TRP A 179       9.028  -5.364 -11.460  1.00  2.89           C  
ATOM   2586  CD2 TRP A 179      10.867  -5.928 -12.587  1.00  2.89           C  
ATOM   2587  NE1 TRP A 179       9.075  -6.706 -11.537  1.00  2.89           N  
ATOM   2588  CE2 TRP A 179      10.193  -7.079 -12.226  1.00  2.89           C  
ATOM   2589  CE3 TRP A 179      12.061  -6.028 -13.315  1.00  2.89           C  
ATOM   2590  CZ2 TRP A 179      10.653  -8.324 -12.557  1.00  2.89           C  
ATOM   2591  CZ3 TRP A 179      12.525  -7.301 -13.644  1.00  2.89           C  
ATOM   2592  CH2 TRP A 179      11.836  -8.415 -13.272  1.00  2.89           C  
ATOM   2593  H   TRP A 179       9.648  -0.784 -13.538  1.00  2.89           H  
ATOM   2594  HA  TRP A 179      10.710  -3.408 -14.309  1.00  2.89           H  
ATOM   2595 1HB  TRP A 179      11.408  -3.212 -11.955  1.00  2.89           H  
ATOM   2596 2HB  TRP A 179       9.748  -2.857 -11.482  1.00  2.89           H  
ATOM   2597  HD1 TRP A 179       8.234  -4.804 -10.972  1.00  2.89           H  
ATOM   2598  HE1 TRP A 179       8.336  -7.304 -11.127  1.00  2.89           H  
ATOM   2599  HE3 TRP A 179      12.611  -5.132 -13.615  1.00  2.89           H  
ATOM   2600  HZ2 TRP A 179      10.115  -9.207 -12.280  1.00  2.89           H  
ATOM   2601  HZ3 TRP A 179      13.446  -7.396 -14.208  1.00  2.89           H  
ATOM   2602  HH2 TRP A 179      12.227  -9.398 -13.550  1.00  2.89           H  
ATOM   2603  N   ASP A 180       8.411  -4.139 -14.848  1.00  3.45           N  
ATOM   2604  CA  ASP A 180       7.097  -4.480 -15.399  1.00  3.45           C  
ATOM   2605  C   ASP A 180       6.255  -5.557 -14.683  1.00  3.45           C  
ATOM   2606  O   ASP A 180       5.035  -5.568 -14.842  1.00  3.45           O  
ATOM   2607  CB  ASP A 180       7.278  -4.921 -16.850  1.00  3.45           C  
ATOM   2608  CG  ASP A 180       7.850  -3.819 -17.740  1.00  3.45           C  
ATOM   2609  OD1 ASP A 180       7.266  -2.765 -17.813  1.00  3.45           O  
ATOM   2610  OD2 ASP A 180       8.883  -4.043 -18.323  1.00  3.45           O  
ATOM   2611  H   ASP A 180       9.210  -4.685 -15.137  1.00  3.45           H  
ATOM   2612  HA  ASP A 180       6.506  -3.563 -15.400  1.00  3.45           H  
ATOM   2613 1HB  ASP A 180       7.943  -5.784 -16.885  1.00  3.45           H  
ATOM   2614 2HB  ASP A 180       6.316  -5.234 -17.254  1.00  3.45           H  
ATOM   2615  N   VAL A 181       6.893  -6.500 -13.990  1.00  4.04           N  
ATOM   2616  CA  VAL A 181       6.168  -7.644 -13.428  1.00  4.04           C  
ATOM   2617  C   VAL A 181       5.708  -7.437 -11.979  1.00  4.04           C  
ATOM   2618  O   VAL A 181       4.508  -7.390 -11.714  1.00  4.04           O  
ATOM   2619  OXT VAL A 181       6.523  -7.497 -11.055  1.00  4.04           O  
ATOM   2620  CB  VAL A 181       7.048  -8.905 -13.504  1.00  4.04           C  
ATOM   2621  CG1 VAL A 181       6.329 -10.090 -12.890  1.00  4.04           C  
ATOM   2622  CG2 VAL A 181       7.434  -9.160 -14.942  1.00  4.04           C  
ATOM   2623  H   VAL A 181       7.893  -6.431 -13.856  1.00  4.04           H  
ATOM   2624  HA  VAL A 181       5.284  -7.813 -14.043  1.00  4.04           H  
ATOM   2625  HB  VAL A 181       7.925  -8.753 -12.925  1.00  4.04           H  
ATOM   2626 1HG1 VAL A 181       6.975 -10.968 -12.935  1.00  4.04           H  
ATOM   2627 2HG1 VAL A 181       6.086  -9.872 -11.850  1.00  4.04           H  
ATOM   2628 3HG1 VAL A 181       5.411 -10.287 -13.444  1.00  4.04           H  
ATOM   2629 1HG2 VAL A 181       8.074 -10.042 -14.994  1.00  4.04           H  
ATOM   2630 2HG2 VAL A 181       6.536  -9.324 -15.538  1.00  4.04           H  
ATOM   2631 3HG2 VAL A 181       7.976  -8.296 -15.330  1.00  4.04           H  
TER    2632
ENDMDL

REMARK ID 692766 MODEL 2 aroA
PFRMAT TS
TARGET aroA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.328   0.220  -1.419  1.00  1.59           N  
ATOM      2  CA  MET A   1       0.843   0.142  -0.554  1.00  1.59           C  
ATOM      3  C   MET A   1       1.608   1.455  -0.430  1.00  1.59           C  
ATOM      4  O   MET A   1       2.416   1.615   0.484  1.00  1.59           O  
ATOM      5  CB  MET A   1       1.805  -0.935  -1.011  1.00  1.59           C  
ATOM      6  CG  MET A   1       2.990  -1.066  -0.056  1.00  1.59           C  
ATOM      7  SD  MET A   1       4.119  -2.384  -0.461  1.00  1.59           S  
ATOM      8  CE  MET A   1       4.966  -1.717  -1.865  1.00  1.59           C  
ATOM      9 1H   MET A   1      -0.042   0.128  -2.383  1.00  1.59           H  
ATOM     10 2H   MET A   1      -0.961  -0.534  -1.189  1.00  1.59           H  
ATOM     11 3H   MET A   1      -0.797   1.102  -1.279  1.00  1.59           H  
ATOM     12  HA  MET A   1       0.500  -0.124   0.445  1.00  1.59           H  
ATOM     13 1HB  MET A   1       1.292  -1.881  -1.087  1.00  1.59           H  
ATOM     14 2HB  MET A   1       2.193  -0.686  -2.001  1.00  1.59           H  
ATOM     15 1HG  MET A   1       3.539  -0.141  -0.073  1.00  1.59           H  
ATOM     16 2HG  MET A   1       2.627  -1.210   0.951  1.00  1.59           H  
ATOM     17 1HE  MET A   1       5.700  -2.438  -2.225  1.00  1.59           H  
ATOM     18 2HE  MET A   1       4.249  -1.498  -2.655  1.00  1.59           H  
ATOM     19 3HE  MET A   1       5.469  -0.810  -1.576  1.00  1.59           H  
ATOM     20  N   ILE A   2       1.371   2.401  -1.327  1.00  1.47           N  
ATOM     21  CA  ILE A   2       2.130   3.646  -1.282  1.00  1.47           C  
ATOM     22  C   ILE A   2       1.971   4.408   0.025  1.00  1.47           C  
ATOM     23  O   ILE A   2       2.943   4.974   0.537  1.00  1.47           O  
ATOM     24  CB  ILE A   2       1.773   4.516  -2.476  1.00  1.47           C  
ATOM     25  CG1 ILE A   2       2.625   4.060  -3.649  1.00  1.47           C  
ATOM     26  CG2 ILE A   2       2.023   5.988  -2.160  1.00  1.47           C  
ATOM     27  CD1 ILE A   2       2.633   2.567  -3.876  1.00  1.47           C  
ATOM     28  H   ILE A   2       0.706   2.283  -2.074  1.00  1.47           H  
ATOM     29  HA  ILE A   2       3.177   3.395  -1.380  1.00  1.47           H  
ATOM     30  HB  ILE A   2       0.728   4.373  -2.745  1.00  1.47           H  
ATOM     31 1HG1 ILE A   2       2.253   4.538  -4.536  1.00  1.47           H  
ATOM     32 2HG1 ILE A   2       3.649   4.360  -3.482  1.00  1.47           H  
ATOM     33 1HG2 ILE A   2       1.779   6.592  -3.033  1.00  1.47           H  
ATOM     34 2HG2 ILE A   2       1.403   6.303  -1.327  1.00  1.47           H  
ATOM     35 3HG2 ILE A   2       3.062   6.133  -1.901  1.00  1.47           H  
ATOM     36 1HD1 ILE A   2       3.267   2.341  -4.737  1.00  1.47           H  
ATOM     37 2HD1 ILE A   2       3.030   2.064  -2.997  1.00  1.47           H  
ATOM     38 3HD1 ILE A   2       1.622   2.223  -4.071  1.00  1.47           H  
ATOM     39  N   ALA A   3       0.760   4.454   0.577  1.00  1.33           N  
ATOM     40  CA  ALA A   3       0.591   5.141   1.846  1.00  1.33           C  
ATOM     41  C   ALA A   3       1.480   4.511   2.915  1.00  1.33           C  
ATOM     42  O   ALA A   3       2.024   5.209   3.771  1.00  1.33           O  
ATOM     43  CB  ALA A   3      -0.854   5.087   2.290  1.00  1.33           C  
ATOM     44  H   ALA A   3      -0.024   4.008   0.129  1.00  1.33           H  
ATOM     45  HA  ALA A   3       0.893   6.181   1.715  1.00  1.33           H  
ATOM     46 1HB  ALA A   3      -0.964   5.620   3.234  1.00  1.33           H  
ATOM     47 2HB  ALA A   3      -1.484   5.553   1.534  1.00  1.33           H  
ATOM     48 3HB  ALA A   3      -1.153   4.049   2.424  1.00  1.33           H  
ATOM     49  N   ALA A   4       1.619   3.183   2.878  1.00  1.21           N  
ATOM     50  CA  ALA A   4       2.454   2.482   3.841  1.00  1.21           C  
ATOM     51  C   ALA A   4       3.916   2.859   3.667  1.00  1.21           C  
ATOM     52  O   ALA A   4       4.649   3.045   4.642  1.00  1.21           O  
ATOM     53  CB  ALA A   4       2.302   1.002   3.686  1.00  1.21           C  
ATOM     54  H   ALA A   4       1.164   2.657   2.149  1.00  1.21           H  
ATOM     55  HA  ALA A   4       2.135   2.773   4.839  1.00  1.21           H  
ATOM     56 1HB  ALA A   4       2.916   0.567   4.436  1.00  1.21           H  
ATOM     57 2HB  ALA A   4       1.263   0.710   3.830  1.00  1.21           H  
ATOM     58 3HB  ALA A   4       2.634   0.690   2.707  1.00  1.21           H  
ATOM     59  N   LEU A   5       4.337   3.003   2.412  1.00  1.12           N  
ATOM     60  CA  LEU A   5       5.722   3.359   2.146  1.00  1.12           C  
ATOM     61  C   LEU A   5       5.990   4.745   2.704  1.00  1.12           C  
ATOM     62  O   LEU A   5       7.036   4.982   3.329  1.00  1.12           O  
ATOM     63  CB  LEU A   5       5.986   3.369   0.640  1.00  1.12           C  
ATOM     64  CG  LEU A   5       5.942   2.038  -0.053  1.00  1.12           C  
ATOM     65  CD1 LEU A   5       6.050   2.278  -1.548  1.00  1.12           C  
ATOM     66  CD2 LEU A   5       7.072   1.152   0.464  1.00  1.12           C  
ATOM     67  H   LEU A   5       3.688   2.822   1.645  1.00  1.12           H  
ATOM     68  HA  LEU A   5       6.376   2.642   2.633  1.00  1.12           H  
ATOM     69 1HB  LEU A   5       5.252   4.008   0.166  1.00  1.12           H  
ATOM     70 2HB  LEU A   5       6.967   3.798   0.462  1.00  1.12           H  
ATOM     71  HG  LEU A   5       4.992   1.563   0.145  1.00  1.12           H  
ATOM     72 1HD1 LEU A   5       6.010   1.341  -2.084  1.00  1.12           H  
ATOM     73 2HD1 LEU A   5       5.249   2.910  -1.882  1.00  1.12           H  
ATOM     74 3HD1 LEU A   5       6.981   2.766  -1.748  1.00  1.12           H  
ATOM     75 1HD2 LEU A   5       7.036   0.192  -0.037  1.00  1.12           H  
ATOM     76 2HD2 LEU A   5       8.031   1.631   0.264  1.00  1.12           H  
ATOM     77 3HD2 LEU A   5       6.955   1.005   1.538  1.00  1.12           H  
ATOM     78  N   SER A   6       5.001   5.636   2.540  1.00  1.06           N  
ATOM     79  CA  SER A   6       5.085   6.996   3.047  1.00  1.06           C  
ATOM     80  C   SER A   6       5.137   6.958   4.576  1.00  1.06           C  
ATOM     81  O   SER A   6       5.926   7.663   5.202  1.00  1.06           O  
ATOM     82  CB  SER A   6       3.891   7.807   2.569  1.00  1.06           C  
ATOM     83  OG  SER A   6       3.900   7.955   1.173  1.00  1.06           O  
ATOM     84  H   SER A   6       4.175   5.359   2.006  1.00  1.06           H  
ATOM     85  HA  SER A   6       6.002   7.454   2.675  1.00  1.06           H  
ATOM     86 1HB  SER A   6       2.975   7.323   2.876  1.00  1.06           H  
ATOM     87 2HB  SER A   6       3.912   8.786   3.040  1.00  1.06           H  
ATOM     88  HG  SER A   6       3.826   7.051   0.824  1.00  1.06           H  
ATOM     89  N   ALA A   7       4.328   6.083   5.185  1.00  1.05           N  
ATOM     90  CA  ALA A   7       4.299   5.904   6.638  1.00  1.05           C  
ATOM     91  C   ALA A   7       5.664   5.467   7.155  1.00  1.05           C  
ATOM     92  O   ALA A   7       6.056   5.834   8.263  1.00  1.05           O  
ATOM     93  CB  ALA A   7       3.252   4.895   7.034  1.00  1.05           C  
ATOM     94  H   ALA A   7       3.675   5.543   4.620  1.00  1.05           H  
ATOM     95  HA  ALA A   7       4.054   6.863   7.091  1.00  1.05           H  
ATOM     96 1HB  ALA A   7       3.226   4.785   8.117  1.00  1.05           H  
ATOM     97 2HB  ALA A   7       2.275   5.221   6.677  1.00  1.05           H  
ATOM     98 3HB  ALA A   7       3.500   3.963   6.586  1.00  1.05           H  
ATOM     99  N   LEU A   8       6.413   4.718   6.338  1.00  1.09           N  
ATOM    100  CA  LEU A   8       7.745   4.276   6.727  1.00  1.09           C  
ATOM    101  C   LEU A   8       8.814   5.348   6.475  1.00  1.09           C  
ATOM    102  O   LEU A   8      10.004   5.092   6.653  1.00  1.09           O  
ATOM    103  CB  LEU A   8       8.178   2.979   6.021  1.00  1.09           C  
ATOM    104  CG  LEU A   8       7.370   1.700   6.370  1.00  1.09           C  
ATOM    105  CD1 LEU A   8       7.886   0.528   5.541  1.00  1.09           C  
ATOM    106  CD2 LEU A   8       7.497   1.411   7.837  1.00  1.09           C  
ATOM    107  H   LEU A   8       6.019   4.409   5.448  1.00  1.09           H  
ATOM    108  HA  LEU A   8       7.701   4.072   7.785  1.00  1.09           H  
ATOM    109 1HB  LEU A   8       8.085   3.137   4.946  1.00  1.09           H  
ATOM    110 2HB  LEU A   8       9.227   2.790   6.252  1.00  1.09           H  
ATOM    111  HG  LEU A   8       6.319   1.852   6.122  1.00  1.09           H  
ATOM    112 1HD1 LEU A   8       7.316  -0.366   5.784  1.00  1.09           H  
ATOM    113 2HD1 LEU A   8       7.777   0.761   4.482  1.00  1.09           H  
ATOM    114 3HD1 LEU A   8       8.936   0.355   5.768  1.00  1.09           H  
ATOM    115 1HD2 LEU A   8       6.928   0.513   8.065  1.00  1.09           H  
ATOM    116 2HD2 LEU A   8       8.542   1.255   8.096  1.00  1.09           H  
ATOM    117 3HD2 LEU A   8       7.105   2.254   8.408  1.00  1.09           H  
ATOM    118  N   GLY A   9       8.398   6.524   5.993  1.00  1.21           N  
ATOM    119  CA  GLY A   9       9.287   7.643   5.705  1.00  1.21           C  
ATOM    120  C   GLY A   9       9.761   7.730   4.253  1.00  1.21           C  
ATOM    121  O   GLY A   9      10.371   8.730   3.867  1.00  1.21           O  
ATOM    122  H   GLY A   9       7.407   6.686   5.833  1.00  1.21           H  
ATOM    123 1HA  GLY A   9       8.770   8.567   5.964  1.00  1.21           H  
ATOM    124 2HA  GLY A   9      10.157   7.581   6.359  1.00  1.21           H  
ATOM    125  N   ALA A  10       9.505   6.698   3.446  1.00  1.42           N  
ATOM    126  CA  ALA A  10       9.968   6.703   2.061  1.00  1.42           C  
ATOM    127  C   ALA A  10       9.284   7.802   1.285  1.00  1.42           C  
ATOM    128  O   ALA A  10       8.117   8.116   1.525  1.00  1.42           O  
ATOM    129  CB  ALA A  10       9.731   5.369   1.383  1.00  1.42           C  
ATOM    130  H   ALA A  10       8.937   5.921   3.774  1.00  1.42           H  
ATOM    131  HA  ALA A  10      11.039   6.906   2.065  1.00  1.42           H  
ATOM    132 1HB  ALA A  10      10.115   5.417   0.365  1.00  1.42           H  
ATOM    133 2HB  ALA A  10      10.245   4.585   1.933  1.00  1.42           H  
ATOM    134 3HB  ALA A  10       8.672   5.162   1.361  1.00  1.42           H  
ATOM    135  N   VAL A  11       9.991   8.371   0.331  1.00  1.75           N  
ATOM    136  CA  VAL A  11       9.392   9.401  -0.491  1.00  1.75           C  
ATOM    137  C   VAL A  11       8.855   8.783  -1.764  1.00  1.75           C  
ATOM    138  O   VAL A  11       9.574   8.064  -2.457  1.00  1.75           O  
ATOM    139  CB  VAL A  11      10.423  10.491  -0.808  1.00  1.75           C  
ATOM    140  CG1 VAL A  11       9.811  11.540  -1.712  1.00  1.75           C  
ATOM    141  CG2 VAL A  11      10.920  11.087   0.500  1.00  1.75           C  
ATOM    142  H   VAL A  11      10.950   8.063   0.172  1.00  1.75           H  
ATOM    143  HA  VAL A  11       8.566   9.854   0.057  1.00  1.75           H  
ATOM    144  HB  VAL A  11      11.255  10.054  -1.341  1.00  1.75           H  
ATOM    145 1HG1 VAL A  11      10.550  12.307  -1.948  1.00  1.75           H  
ATOM    146 2HG1 VAL A  11       9.482  11.067  -2.633  1.00  1.75           H  
ATOM    147 3HG1 VAL A  11       8.957  12.000  -1.216  1.00  1.75           H  
ATOM    148 1HG2 VAL A  11      11.664  11.853   0.292  1.00  1.75           H  
ATOM    149 2HG2 VAL A  11      10.081  11.530   1.037  1.00  1.75           H  
ATOM    150 3HG2 VAL A  11      11.369  10.300   1.114  1.00  1.75           H  
ATOM    151  N   VAL A  12       7.581   9.024  -2.057  1.00  2.20           N  
ATOM    152  CA  VAL A  12       6.988   8.441  -3.252  1.00  2.20           C  
ATOM    153  C   VAL A  12       6.512   9.544  -4.197  1.00  2.20           C  
ATOM    154  O   VAL A  12       5.717  10.403  -3.803  1.00  2.20           O  
ATOM    155  CB  VAL A  12       5.791   7.541  -2.894  1.00  2.20           C  
ATOM    156  CG1 VAL A  12       5.232   6.957  -4.206  1.00  2.20           C  
ATOM    157  CG2 VAL A  12       6.211   6.445  -1.851  1.00  2.20           C  
ATOM    158  H   VAL A  12       7.028   9.613  -1.451  1.00  2.20           H  
ATOM    159  HA  VAL A  12       7.736   7.842  -3.767  1.00  2.20           H  
ATOM    160  HB  VAL A  12       5.000   8.152  -2.457  1.00  2.20           H  
ATOM    161 1HG1 VAL A  12       4.378   6.361  -4.003  1.00  2.20           H  
ATOM    162 2HG1 VAL A  12       4.943   7.766  -4.873  1.00  2.20           H  
ATOM    163 3HG1 VAL A  12       5.993   6.351  -4.693  1.00  2.20           H  
ATOM    164 1HG2 VAL A  12       5.357   5.821  -1.605  1.00  2.20           H  
ATOM    165 2HG2 VAL A  12       6.985   5.837  -2.255  1.00  2.20           H  
ATOM    166 3HG2 VAL A  12       6.575   6.923  -0.937  1.00  2.20           H  
ATOM    167  N   GLU A  13       7.014   9.518  -5.431  1.00  2.75           N  
ATOM    168  CA  GLU A  13       6.692  10.530  -6.440  1.00  2.75           C  
ATOM    169  C   GLU A  13       6.343   9.922  -7.793  1.00  2.75           C  
ATOM    170  O   GLU A  13       6.744   8.802  -8.105  1.00  2.75           O  
ATOM    171  CB  GLU A  13       7.864  11.504  -6.619  1.00  2.75           C  
ATOM    172  CG  GLU A  13       8.192  12.347  -5.383  1.00  2.75           C  
ATOM    173  CD  GLU A  13       9.332  13.320  -5.595  1.00  2.75           C  
ATOM    174  OE1 GLU A  13       9.981  13.236  -6.610  1.00  2.75           O  
ATOM    175  OE2 GLU A  13       9.540  14.158  -4.745  1.00  2.75           O  
ATOM    176  H   GLU A  13       7.658   8.762  -5.668  1.00  2.75           H  
ATOM    177  HA  GLU A  13       5.824  11.092  -6.095  1.00  2.75           H  
ATOM    178 1HB  GLU A  13       8.761  10.941  -6.884  1.00  2.75           H  
ATOM    179 2HB  GLU A  13       7.650  12.184  -7.442  1.00  2.75           H  
ATOM    180 1HG  GLU A  13       7.300  12.901  -5.089  1.00  2.75           H  
ATOM    181 2HG  GLU A  13       8.446  11.680  -4.575  1.00  2.75           H  
ATOM    182  N   GLY A  14       5.597  10.655  -8.615  1.00  3.30           N  
ATOM    183  CA  GLY A  14       5.333  10.162  -9.965  1.00  3.30           C  
ATOM    184  C   GLY A  14       3.975  10.556 -10.524  1.00  3.30           C  
ATOM    185  O   GLY A  14       3.327  11.480 -10.030  1.00  3.30           O  
ATOM    186  H   GLY A  14       5.251  11.559  -8.322  1.00  3.30           H  
ATOM    187 1HA  GLY A  14       6.104  10.549 -10.631  1.00  3.30           H  
ATOM    188 2HA  GLY A  14       5.441   9.086  -9.993  1.00  3.30           H  
ATOM    189  N   ASP A  15       3.579   9.847 -11.582  1.00  3.71           N  
ATOM    190  CA  ASP A  15       2.358  10.110 -12.344  1.00  3.71           C  
ATOM    191  C   ASP A  15       1.250   9.096 -12.064  1.00  3.71           C  
ATOM    192  O   ASP A  15       0.361   8.883 -12.889  1.00  3.71           O  
ATOM    193  CB  ASP A  15       2.665  10.107 -13.843  1.00  3.71           C  
ATOM    194  CG  ASP A  15       3.599  11.241 -14.276  1.00  3.71           C  
ATOM    195  OD1 ASP A  15       3.427  12.341 -13.816  1.00  3.71           O  
ATOM    196  OD2 ASP A  15       4.478  10.985 -15.064  1.00  3.71           O  
ATOM    197  H   ASP A  15       4.164   9.055 -11.861  1.00  3.71           H  
ATOM    198  HA  ASP A  15       1.989  11.098 -12.066  1.00  3.71           H  
ATOM    199 1HB  ASP A  15       3.128   9.156 -14.113  1.00  3.71           H  
ATOM    200 2HB  ASP A  15       1.734  10.187 -14.404  1.00  3.71           H  
ATOM    201  N   GLY A  16       1.346   8.388 -10.949  1.00  3.86           N  
ATOM    202  CA  GLY A  16       0.344   7.387 -10.571  1.00  3.86           C  
ATOM    203  C   GLY A  16       0.592   6.058 -11.273  1.00  3.86           C  
ATOM    204  O   GLY A  16       0.865   5.044 -10.634  1.00  3.86           O  
ATOM    205  H   GLY A  16       2.116   8.579 -10.322  1.00  3.86           H  
ATOM    206 1HA  GLY A  16       0.364   7.240  -9.491  1.00  3.86           H  
ATOM    207 2HA  GLY A  16      -0.650   7.754 -10.826  1.00  3.86           H  
ATOM    208  N   ASP A  17       0.493   6.071 -12.605  1.00  3.74           N  
ATOM    209  CA  ASP A  17       0.761   4.875 -13.410  1.00  3.74           C  
ATOM    210  C   ASP A  17       2.218   4.437 -13.244  1.00  3.74           C  
ATOM    211  O   ASP A  17       2.524   3.244 -13.195  1.00  3.74           O  
ATOM    212  CB  ASP A  17       0.472   5.129 -14.894  1.00  3.74           C  
ATOM    213  CG  ASP A  17      -1.025   5.216 -15.242  1.00  3.74           C  
ATOM    214  OD1 ASP A  17      -1.845   4.841 -14.432  1.00  3.74           O  
ATOM    215  OD2 ASP A  17      -1.327   5.640 -16.335  1.00  3.74           O  
ATOM    216  H   ASP A  17       0.243   6.960 -13.039  1.00  3.74           H  
ATOM    217  HA  ASP A  17       0.118   4.067 -13.061  1.00  3.74           H  
ATOM    218 1HB  ASP A  17       0.947   6.066 -15.191  1.00  3.74           H  
ATOM    219 2HB  ASP A  17       0.925   4.336 -15.489  1.00  3.74           H  
ATOM    220  N   THR A  18       3.104   5.428 -13.150  1.00  3.41           N  
ATOM    221  CA  THR A  18       4.532   5.207 -12.957  1.00  3.41           C  
ATOM    222  C   THR A  18       5.008   5.927 -11.703  1.00  3.41           C  
ATOM    223  O   THR A  18       4.936   7.162 -11.616  1.00  3.41           O  
ATOM    224  CB  THR A  18       5.355   5.730 -14.150  1.00  3.41           C  
ATOM    225  OG1 THR A  18       4.951   5.063 -15.363  1.00  3.41           O  
ATOM    226  CG2 THR A  18       6.840   5.503 -13.903  1.00  3.41           C  
ATOM    227  H   THR A  18       2.754   6.370 -13.203  1.00  3.41           H  
ATOM    228  HA  THR A  18       4.716   4.140 -12.833  1.00  3.41           H  
ATOM    229  HB  THR A  18       5.168   6.798 -14.264  1.00  3.41           H  
ATOM    230  HG1 THR A  18       5.556   4.299 -15.560  1.00  3.41           H  
ATOM    231 1HG2 THR A  18       7.412   5.881 -14.750  1.00  3.41           H  
ATOM    232 2HG2 THR A  18       7.149   6.020 -12.995  1.00  3.41           H  
ATOM    233 3HG2 THR A  18       7.025   4.439 -13.791  1.00  3.41           H  
ATOM    234  N   LEU A  19       5.512   5.164 -10.739  1.00  3.02           N  
ATOM    235  CA  LEU A  19       5.994   5.749  -9.491  1.00  3.02           C  
ATOM    236  C   LEU A  19       7.448   5.425  -9.193  1.00  3.02           C  
ATOM    237  O   LEU A  19       7.949   4.351  -9.540  1.00  3.02           O  
ATOM    238  CB  LEU A  19       5.131   5.316  -8.303  1.00  3.02           C  
ATOM    239  CG  LEU A  19       3.650   5.711  -8.361  1.00  3.02           C  
ATOM    240  CD1 LEU A  19       2.943   5.100  -7.201  1.00  3.02           C  
ATOM    241  CD2 LEU A  19       3.533   7.223  -8.326  1.00  3.02           C  
ATOM    242  H   LEU A  19       5.545   4.162 -10.869  1.00  3.02           H  
ATOM    243  HA  LEU A  19       5.917   6.830  -9.571  1.00  3.02           H  
ATOM    244 1HB  LEU A  19       5.186   4.235  -8.207  1.00  3.02           H  
ATOM    245 2HB  LEU A  19       5.555   5.763  -7.400  1.00  3.02           H  
ATOM    246  HG  LEU A  19       3.192   5.328  -9.277  1.00  3.02           H  
ATOM    247 1HD1 LEU A  19       1.888   5.373  -7.230  1.00  3.02           H  
ATOM    248 2HD1 LEU A  19       3.039   4.015  -7.239  1.00  3.02           H  
ATOM    249 3HD1 LEU A  19       3.397   5.477  -6.291  1.00  3.02           H  
ATOM    250 1HD2 LEU A  19       2.489   7.509  -8.354  1.00  3.02           H  
ATOM    251 2HD2 LEU A  19       3.991   7.609  -7.414  1.00  3.02           H  
ATOM    252 3HD2 LEU A  19       4.039   7.621  -9.177  1.00  3.02           H  
ATOM    253  N   THR A  20       8.098   6.354  -8.508  1.00  2.65           N  
ATOM    254  CA  THR A  20       9.455   6.201  -8.017  1.00  2.65           C  
ATOM    255  C   THR A  20       9.450   6.280  -6.497  1.00  2.65           C  
ATOM    256  O   THR A  20       8.829   7.174  -5.913  1.00  2.65           O  
ATOM    257  CB  THR A  20      10.378   7.289  -8.596  1.00  2.65           C  
ATOM    258  OG1 THR A  20      10.400   7.177 -10.026  1.00  2.65           O  
ATOM    259  CG2 THR A  20      11.798   7.126  -8.056  1.00  2.65           C  
ATOM    260  H   THR A  20       7.609   7.222  -8.305  1.00  2.65           H  
ATOM    261  HA  THR A  20       9.834   5.222  -8.309  1.00  2.65           H  
ATOM    262  HB  THR A  20       9.995   8.276  -8.321  1.00  2.65           H  
ATOM    263  HG1 THR A  20      10.561   6.261 -10.271  1.00  2.65           H  
ATOM    264 1HG2 THR A  20      12.438   7.898  -8.479  1.00  2.65           H  
ATOM    265 2HG2 THR A  20      11.796   7.219  -6.969  1.00  2.65           H  
ATOM    266 3HG2 THR A  20      12.180   6.148  -8.334  1.00  2.65           H  
ATOM    267  N   VAL A  21      10.126   5.335  -5.849  1.00  2.31           N  
ATOM    268  CA  VAL A  21      10.170   5.325  -4.393  1.00  2.31           C  
ATOM    269  C   VAL A  21      11.594   5.428  -3.864  1.00  2.31           C  
ATOM    270  O   VAL A  21      12.457   4.632  -4.243  1.00  2.31           O  
ATOM    271  CB  VAL A  21       9.551   4.027  -3.848  1.00  2.31           C  
ATOM    272  CG1 VAL A  21       9.628   4.034  -2.302  1.00  2.31           C  
ATOM    273  CG2 VAL A  21       8.110   3.883  -4.374  1.00  2.31           C  
ATOM    274  H   VAL A  21      10.611   4.621  -6.372  1.00  2.31           H  
ATOM    275  HA  VAL A  21       9.599   6.171  -4.019  1.00  2.31           H  
ATOM    276  HB  VAL A  21      10.138   3.178  -4.192  1.00  2.31           H  
ATOM    277 1HG1 VAL A  21       9.219   3.112  -1.908  1.00  2.31           H  
ATOM    278 2HG1 VAL A  21      10.666   4.119  -1.987  1.00  2.31           H  
ATOM    279 3HG1 VAL A  21       9.066   4.879  -1.911  1.00  2.31           H  
ATOM    280 1HG2 VAL A  21       7.677   2.960  -4.006  1.00  2.31           H  
ATOM    281 2HG2 VAL A  21       7.521   4.711  -4.047  1.00  2.31           H  
ATOM    282 3HG2 VAL A  21       8.117   3.860  -5.462  1.00  2.31           H  
ATOM    283  N   THR A  22      11.827   6.389  -2.970  1.00  2.03           N  
ATOM    284  CA  THR A  22      13.130   6.549  -2.346  1.00  2.03           C  
ATOM    285  C   THR A  22      13.070   6.197  -0.849  1.00  2.03           C  
ATOM    286  O   THR A  22      12.423   6.911  -0.079  1.00  2.03           O  
ATOM    287  CB  THR A  22      13.657   7.984  -2.492  1.00  2.03           C  
ATOM    288  OG1 THR A  22      13.796   8.310  -3.879  1.00  2.03           O  
ATOM    289  CG2 THR A  22      14.993   8.111  -1.798  1.00  2.03           C  
ATOM    290  H   THR A  22      11.065   7.021  -2.724  1.00  2.03           H  
ATOM    291  HA  THR A  22      13.836   5.922  -2.872  1.00  2.03           H  
ATOM    292  HB  THR A  22      12.957   8.673  -2.039  1.00  2.03           H  
ATOM    293  HG1 THR A  22      14.315   7.629  -4.316  1.00  2.03           H  
ATOM    294 1HG2 THR A  22      15.361   9.129  -1.898  1.00  2.03           H  
ATOM    295 2HG2 THR A  22      14.875   7.870  -0.742  1.00  2.03           H  
ATOM    296 3HG2 THR A  22      15.704   7.420  -2.248  1.00  2.03           H  
ATOM    297  N   PRO A  23      13.718   5.109  -0.396  1.00  1.81           N  
ATOM    298  CA  PRO A  23      13.753   4.656   0.985  1.00  1.81           C  
ATOM    299  C   PRO A  23      14.307   5.746   1.876  1.00  1.81           C  
ATOM    300  O   PRO A  23      15.143   6.540   1.440  1.00  1.81           O  
ATOM    301  CB  PRO A  23      14.682   3.446   0.930  1.00  1.81           C  
ATOM    302  CG  PRO A  23      14.586   2.954  -0.492  1.00  1.81           C  
ATOM    303  CD  PRO A  23      14.409   4.197  -1.331  1.00  1.81           C  
ATOM    304  HA  PRO A  23      12.738   4.368   1.302  1.00  1.81           H  
ATOM    305 1HB  PRO A  23      15.701   3.748   1.211  1.00  1.81           H  
ATOM    306 2HB  PRO A  23      14.360   2.694   1.664  1.00  1.81           H  
ATOM    307 1HG  PRO A  23      15.492   2.389  -0.760  1.00  1.81           H  
ATOM    308 2HG  PRO A  23      13.739   2.260  -0.596  1.00  1.81           H  
ATOM    309 1HD  PRO A  23      15.379   4.608  -1.647  1.00  1.81           H  
ATOM    310 2HD  PRO A  23      13.763   3.915  -2.174  1.00  1.81           H  
ATOM    311  N   ALA A  24      13.866   5.789   3.121  1.00  1.62           N  
ATOM    312  CA  ALA A  24      14.329   6.831   4.023  1.00  1.62           C  
ATOM    313  C   ALA A  24      14.229   6.414   5.481  1.00  1.62           C  
ATOM    314  O   ALA A  24      13.612   5.402   5.813  1.00  1.62           O  
ATOM    315  CB  ALA A  24      13.527   8.087   3.795  1.00  1.62           C  
ATOM    316  H   ALA A  24      13.191   5.115   3.449  1.00  1.62           H  
ATOM    317  HA  ALA A  24      15.377   7.030   3.801  1.00  1.62           H  
ATOM    318 1HB  ALA A  24      13.882   8.879   4.445  1.00  1.62           H  
ATOM    319 2HB  ALA A  24      13.610   8.404   2.754  1.00  1.62           H  
ATOM    320 3HB  ALA A  24      12.521   7.864   4.024  1.00  1.62           H  
ATOM    321  N   THR A  25      14.870   7.195   6.347  1.00  1.46           N  
ATOM    322  CA  THR A  25      14.818   6.967   7.783  1.00  1.46           C  
ATOM    323  C   THR A  25      13.370   6.963   8.272  1.00  1.46           C  
ATOM    324  O   THR A  25      12.570   7.851   7.950  1.00  1.46           O  
ATOM    325  CB  THR A  25      15.627   8.039   8.536  1.00  1.46           C  
ATOM    326  OG1 THR A  25      16.990   8.021   8.071  1.00  1.46           O  
ATOM    327  CG2 THR A  25      15.603   7.768  10.029  1.00  1.46           C  
ATOM    328  H   THR A  25      15.395   7.983   5.997  1.00  1.46           H  
ATOM    329  HA  THR A  25      15.249   5.990   8.002  1.00  1.46           H  
ATOM    330  HB  THR A  25      15.199   9.021   8.344  1.00  1.46           H  
ATOM    331  HG1 THR A  25      17.506   8.668   8.563  1.00  1.46           H  
ATOM    332 1HG2 THR A  25      16.183   8.527  10.547  1.00  1.46           H  
ATOM    333 2HG2 THR A  25      14.577   7.787  10.401  1.00  1.46           H  
ATOM    334 3HG2 THR A  25      16.032   6.794  10.218  1.00  1.46           H  
ATOM    335  N   LEU A  26      13.047   5.956   9.061  1.00  1.30           N  
ATOM    336  CA  LEU A  26      11.722   5.766   9.603  1.00  1.30           C  
ATOM    337  C   LEU A  26      11.350   6.732  10.707  1.00  1.30           C  
ATOM    338  O   LEU A  26      12.023   6.861  11.728  1.00  1.30           O  
ATOM    339  CB  LEU A  26      11.625   4.313  10.066  1.00  1.30           C  
ATOM    340  CG  LEU A  26      10.428   3.833  10.769  1.00  1.30           C  
ATOM    341  CD1 LEU A  26       9.274   3.950   9.905  1.00  1.30           C  
ATOM    342  CD2 LEU A  26      10.681   2.348  11.111  1.00  1.30           C  
ATOM    343  H   LEU A  26      13.760   5.284   9.311  1.00  1.30           H  
ATOM    344  HA  LEU A  26      11.012   5.905   8.792  1.00  1.30           H  
ATOM    345 1HB  LEU A  26      11.661   3.715   9.192  1.00  1.30           H  
ATOM    346 2HB  LEU A  26      12.477   4.076  10.669  1.00  1.30           H  
ATOM    347  HG  LEU A  26      10.259   4.422  11.672  1.00  1.30           H  
ATOM    348 1HD1 LEU A  26       8.394   3.599  10.397  1.00  1.30           H  
ATOM    349 2HD1 LEU A  26       9.124   4.993   9.635  1.00  1.30           H  
ATOM    350 3HD1 LEU A  26       9.470   3.361   9.018  1.00  1.30           H  
ATOM    351 1HD2 LEU A  26       9.844   1.942  11.633  1.00  1.30           H  
ATOM    352 2HD2 LEU A  26      10.847   1.783  10.191  1.00  1.30           H  
ATOM    353 3HD2 LEU A  26      11.562   2.259  11.730  1.00  1.30           H  
ATOM    354  N   ARG A  27      10.248   7.415  10.478  1.00  1.16           N  
ATOM    355  CA  ARG A  27       9.693   8.346  11.426  1.00  1.16           C  
ATOM    356  C   ARG A  27       8.788   7.510  12.304  1.00  1.16           C  
ATOM    357  O   ARG A  27       8.268   6.499  11.841  1.00  1.16           O  
ATOM    358  CB  ARG A  27       8.907   9.429  10.710  1.00  1.16           C  
ATOM    359  CG  ARG A  27       9.720  10.629  10.194  1.00  1.16           C  
ATOM    360  CD  ARG A  27      10.689  10.283   9.075  1.00  1.16           C  
ATOM    361  NE  ARG A  27      11.239  11.505   8.482  1.00  1.16           N  
ATOM    362  CZ  ARG A  27      12.209  11.589   7.533  1.00  1.16           C  
ATOM    363  NH1 ARG A  27      12.801  10.527   7.030  1.00  1.16           N  
ATOM    364  NH2 ARG A  27      12.576  12.788   7.101  1.00  1.16           N  
ATOM    365  H   ARG A  27       9.769   7.268   9.601  1.00  1.16           H  
ATOM    366  HA  ARG A  27      10.488   8.790  12.026  1.00  1.16           H  
ATOM    367 1HB  ARG A  27       8.401   8.988   9.851  1.00  1.16           H  
ATOM    368 2HB  ARG A  27       8.133   9.810  11.379  1.00  1.16           H  
ATOM    369 1HG  ARG A  27       9.034  11.390   9.821  1.00  1.16           H  
ATOM    370 2HG  ARG A  27      10.301  11.043  11.018  1.00  1.16           H  
ATOM    371 1HD  ARG A  27      11.516   9.697   9.475  1.00  1.16           H  
ATOM    372 2HD  ARG A  27      10.185   9.715   8.294  1.00  1.16           H  
ATOM    373  HE  ARG A  27      10.848  12.376   8.807  1.00  1.16           H  
ATOM    374 1HH1 ARG A  27      12.561   9.574   7.347  1.00  1.16           H  
ATOM    375 2HH1 ARG A  27      13.520  10.655   6.339  1.00  1.16           H  
ATOM    376 1HH2 ARG A  27      12.135  13.617   7.476  1.00  1.16           H  
ATOM    377 2HH2 ARG A  27      13.294  12.872   6.399  1.00  1.16           H  
ATOM    378  N   GLY A  28       8.569   7.898  13.549  1.00  1.03           N  
ATOM    379  CA  GLY A  28       7.666   7.072  14.334  1.00  1.03           C  
ATOM    380  C   GLY A  28       6.298   7.061  13.671  1.00  1.03           C  
ATOM    381  O   GLY A  28       5.801   8.115  13.263  1.00  1.03           O  
ATOM    382  H   GLY A  28       9.002   8.724  13.935  1.00  1.03           H  
ATOM    383 1HA  GLY A  28       8.059   6.061  14.403  1.00  1.03           H  
ATOM    384 2HA  GLY A  28       7.588   7.464  15.347  1.00  1.03           H  
ATOM    385  N   GLY A  29       5.663   5.894  13.610  1.00  0.93           N  
ATOM    386  CA  GLY A  29       4.344   5.854  12.978  1.00  0.93           C  
ATOM    387  C   GLY A  29       3.682   4.482  12.919  1.00  0.93           C  
ATOM    388  O   GLY A  29       4.149   3.519  13.539  1.00  0.93           O  
ATOM    389  H   GLY A  29       6.147   5.055  13.938  1.00  0.93           H  
ATOM    390 1HA  GLY A  29       3.683   6.543  13.504  1.00  0.93           H  
ATOM    391 2HA  GLY A  29       4.439   6.240  11.963  1.00  0.93           H  
ATOM    392  N   THR A  30       2.552   4.437  12.204  1.00  0.86           N  
ATOM    393  CA  THR A  30       1.739   3.234  12.072  1.00  0.86           C  
ATOM    394  C   THR A  30       1.359   2.934  10.614  1.00  0.86           C  
ATOM    395  O   THR A  30       0.978   3.838   9.865  1.00  0.86           O  
ATOM    396  CB  THR A  30       0.445   3.356  12.915  1.00  0.86           C  
ATOM    397  OG1 THR A  30       0.791   3.592  14.285  1.00  0.86           O  
ATOM    398  CG2 THR A  30      -0.376   2.044  12.831  1.00  0.86           C  
ATOM    399  H   THR A  30       2.250   5.277  11.728  1.00  0.86           H  
ATOM    400  HA  THR A  30       2.316   2.402  12.452  1.00  0.86           H  
ATOM    401  HB  THR A  30      -0.156   4.185  12.549  1.00  0.86           H  
ATOM    402  HG1 THR A  30       1.290   2.844  14.622  1.00  0.86           H  
ATOM    403 1HG2 THR A  30      -1.274   2.138  13.438  1.00  0.86           H  
ATOM    404 2HG2 THR A  30      -0.666   1.846  11.804  1.00  0.86           H  
ATOM    405 3HG2 THR A  30       0.225   1.212  13.201  1.00  0.86           H  
ATOM    406  N   VAL A  31       1.442   1.663  10.230  1.00  0.81           N  
ATOM    407  CA  VAL A  31       1.019   1.209   8.913  1.00  0.81           C  
ATOM    408  C   VAL A  31      -0.230   0.334   8.938  1.00  0.81           C  
ATOM    409  O   VAL A  31      -0.194  -0.798   9.423  1.00  0.81           O  
ATOM    410  CB  VAL A  31       2.110   0.356   8.264  1.00  0.81           C  
ATOM    411  CG1 VAL A  31       1.606  -0.137   6.955  1.00  0.81           C  
ATOM    412  CG2 VAL A  31       3.379   1.150   8.050  1.00  0.81           C  
ATOM    413  H   VAL A  31       1.798   0.989  10.898  1.00  0.81           H  
ATOM    414  HA  VAL A  31       0.824   2.083   8.291  1.00  0.81           H  
ATOM    415  HB  VAL A  31       2.313  -0.487   8.904  1.00  0.81           H  
ATOM    416 1HG1 VAL A  31       2.350  -0.762   6.490  1.00  0.81           H  
ATOM    417 2HG1 VAL A  31       0.701  -0.709   7.112  1.00  0.81           H  
ATOM    418 3HG1 VAL A  31       1.385   0.712   6.327  1.00  0.81           H  
ATOM    419 1HG2 VAL A  31       4.139   0.518   7.589  1.00  0.81           H  
ATOM    420 2HG2 VAL A  31       3.160   1.975   7.402  1.00  0.81           H  
ATOM    421 3HG2 VAL A  31       3.741   1.518   8.998  1.00  0.81           H  
ATOM    422  N   ASP A  32      -1.318   0.836   8.351  1.00  0.80           N  
ATOM    423  CA  ASP A  32      -2.567   0.080   8.249  1.00  0.80           C  
ATOM    424  C   ASP A  32      -2.568  -0.684   6.938  1.00  0.80           C  
ATOM    425  O   ASP A  32      -2.685  -0.094   5.863  1.00  0.80           O  
ATOM    426  CB  ASP A  32      -3.801   0.978   8.348  1.00  0.80           C  
ATOM    427  CG  ASP A  32      -5.174   0.200   8.315  1.00  0.80           C  
ATOM    428  OD1 ASP A  32      -5.245  -0.956   7.884  1.00  0.80           O  
ATOM    429  OD2 ASP A  32      -6.139   0.794   8.742  1.00  0.80           O  
ATOM    430  H   ASP A  32      -1.278   1.772   7.975  1.00  0.80           H  
ATOM    431  HA  ASP A  32      -2.609  -0.643   9.063  1.00  0.80           H  
ATOM    432 1HB  ASP A  32      -3.751   1.553   9.274  1.00  0.80           H  
ATOM    433 2HB  ASP A  32      -3.794   1.690   7.523  1.00  0.80           H  
ATOM    434  N   CYS A  33      -2.376  -1.985   7.024  1.00  0.81           N  
ATOM    435  CA  CYS A  33      -2.237  -2.831   5.861  1.00  0.81           C  
ATOM    436  C   CYS A  33      -3.559  -3.385   5.309  1.00  0.81           C  
ATOM    437  O   CYS A  33      -3.534  -4.155   4.345  1.00  0.81           O  
ATOM    438  CB  CYS A  33      -1.321  -3.994   6.195  1.00  0.81           C  
ATOM    439  SG  CYS A  33       0.390  -3.559   6.568  1.00  0.81           S  
ATOM    440  H   CYS A  33      -2.309  -2.407   7.946  1.00  0.81           H  
ATOM    441  HA  CYS A  33      -1.762  -2.240   5.079  1.00  0.81           H  
ATOM    442 1HB  CYS A  33      -1.719  -4.508   7.070  1.00  0.81           H  
ATOM    443 2HB  CYS A  33      -1.321  -4.684   5.363  1.00  0.81           H  
ATOM    444  HG  CYS A  33       0.095  -2.810   7.638  1.00  0.81           H  
ATOM    445  N   GLY A  34      -4.702  -3.057   5.920  1.00  0.86           N  
ATOM    446  CA  GLY A  34      -5.965  -3.588   5.398  1.00  0.86           C  
ATOM    447  C   GLY A  34      -5.961  -5.116   5.367  1.00  0.86           C  
ATOM    448  O   GLY A  34      -5.843  -5.766   6.406  1.00  0.86           O  
ATOM    449  H   GLY A  34      -4.711  -2.384   6.702  1.00  0.86           H  
ATOM    450 1HA  GLY A  34      -6.786  -3.232   6.022  1.00  0.86           H  
ATOM    451 2HA  GLY A  34      -6.134  -3.198   4.395  1.00  0.86           H  
ATOM    452  N   LEU A  35      -6.203  -5.668   4.171  1.00  0.91           N  
ATOM    453  CA  LEU A  35      -6.219  -7.110   3.902  1.00  0.91           C  
ATOM    454  C   LEU A  35      -5.121  -7.451   2.897  1.00  0.91           C  
ATOM    455  O   LEU A  35      -5.096  -8.528   2.290  1.00  0.91           O  
ATOM    456  CB  LEU A  35      -7.572  -7.559   3.361  1.00  0.91           C  
ATOM    457  CG  LEU A  35      -8.718  -7.459   4.333  1.00  0.91           C  
ATOM    458  CD1 LEU A  35     -10.024  -7.743   3.624  1.00  0.91           C  
ATOM    459  CD2 LEU A  35      -8.487  -8.469   5.434  1.00  0.91           C  
ATOM    460  H   LEU A  35      -6.333  -5.045   3.386  1.00  0.91           H  
ATOM    461  HA  LEU A  35      -6.024  -7.646   4.827  1.00  0.91           H  
ATOM    462 1HB  LEU A  35      -7.817  -6.952   2.491  1.00  0.91           H  
ATOM    463 2HB  LEU A  35      -7.492  -8.597   3.044  1.00  0.91           H  
ATOM    464  HG  LEU A  35      -8.765  -6.455   4.755  1.00  0.91           H  
ATOM    465 1HD1 LEU A  35     -10.845  -7.675   4.341  1.00  0.91           H  
ATOM    466 2HD1 LEU A  35     -10.175  -7.013   2.828  1.00  0.91           H  
ATOM    467 3HD1 LEU A  35      -9.996  -8.744   3.197  1.00  0.91           H  
ATOM    468 1HD2 LEU A  35      -9.305  -8.408   6.141  1.00  0.91           H  
ATOM    469 2HD2 LEU A  35      -8.446  -9.468   5.018  1.00  0.91           H  
ATOM    470 3HD2 LEU A  35      -7.553  -8.250   5.935  1.00  0.91           H  
ATOM    471  N   ALA A  36      -4.205  -6.514   2.708  1.00  0.96           N  
ATOM    472  CA  ALA A  36      -3.146  -6.641   1.725  1.00  0.96           C  
ATOM    473  C   ALA A  36      -2.018  -7.537   2.210  1.00  0.96           C  
ATOM    474  O   ALA A  36      -0.931  -7.068   2.548  1.00  0.96           O  
ATOM    475  CB  ALA A  36      -2.617  -5.267   1.387  1.00  0.96           C  
ATOM    476  H   ALA A  36      -4.227  -5.665   3.273  1.00  0.96           H  
ATOM    477  HA  ALA A  36      -3.572  -7.089   0.827  1.00  0.96           H  
ATOM    478 1HB  ALA A  36      -1.858  -5.357   0.625  1.00  0.96           H  
ATOM    479 2HB  ALA A  36      -3.430  -4.644   1.018  1.00  0.96           H  
ATOM    480 3HB  ALA A  36      -2.192  -4.813   2.280  1.00  0.96           H  
ATOM    481  N   GLY A  37      -2.257  -8.842   2.182  1.00  0.99           N  
ATOM    482  CA  GLY A  37      -1.281  -9.815   2.688  1.00  0.99           C  
ATOM    483  C   GLY A  37       0.117  -9.641   2.078  1.00  0.99           C  
ATOM    484  O   GLY A  37       1.129  -9.816   2.757  1.00  0.99           O  
ATOM    485  H   GLY A  37      -3.192  -9.128   1.887  1.00  0.99           H  
ATOM    486 1HA  GLY A  37      -1.220  -9.738   3.767  1.00  0.99           H  
ATOM    487 2HA  GLY A  37      -1.643 -10.819   2.473  1.00  0.99           H  
ATOM    488  N   THR A  38       0.193  -9.240   0.815  1.00  1.00           N  
ATOM    489  CA  THR A  38       1.491  -9.042   0.170  1.00  1.00           C  
ATOM    490  C   THR A  38       2.302  -7.963   0.887  1.00  1.00           C  
ATOM    491  O   THR A  38       3.526  -8.070   1.028  1.00  1.00           O  
ATOM    492  CB  THR A  38       1.328  -8.666  -1.310  1.00  1.00           C  
ATOM    493  OG1 THR A  38       0.667  -9.735  -2.002  1.00  1.00           O  
ATOM    494  CG2 THR A  38       2.690  -8.424  -1.930  1.00  1.00           C  
ATOM    495  H   THR A  38      -0.659  -9.086   0.296  1.00  1.00           H  
ATOM    496  HA  THR A  38       2.051  -9.976   0.228  1.00  1.00           H  
ATOM    497  HB  THR A  38       0.728  -7.762  -1.392  1.00  1.00           H  
ATOM    498  HG1 THR A  38       1.160 -10.568  -1.841  1.00  1.00           H  
ATOM    499 1HG2 THR A  38       2.571  -8.158  -2.979  1.00  1.00           H  
ATOM    500 2HG2 THR A  38       3.192  -7.611  -1.403  1.00  1.00           H  
ATOM    501 3HG2 THR A  38       3.288  -9.334  -1.851  1.00  1.00           H  
ATOM    502  N   VAL A  39       1.612  -6.899   1.281  1.00  0.98           N  
ATOM    503  CA  VAL A  39       2.171  -5.722   1.924  1.00  0.98           C  
ATOM    504  C   VAL A  39       2.595  -6.059   3.343  1.00  0.98           C  
ATOM    505  O   VAL A  39       3.672  -5.676   3.807  1.00  0.98           O  
ATOM    506  CB  VAL A  39       1.120  -4.620   1.900  1.00  0.98           C  
ATOM    507  CG1 VAL A  39       1.563  -3.474   2.637  1.00  0.98           C  
ATOM    508  CG2 VAL A  39       0.823  -4.292   0.466  1.00  0.98           C  
ATOM    509  H   VAL A  39       0.602  -6.931   1.189  1.00  0.98           H  
ATOM    510  HA  VAL A  39       3.043  -5.391   1.357  1.00  0.98           H  
ATOM    511  HB  VAL A  39       0.226  -4.965   2.388  1.00  0.98           H  
ATOM    512 1HG1 VAL A  39       0.800  -2.698   2.620  1.00  0.98           H  
ATOM    513 2HG1 VAL A  39       1.747  -3.783   3.657  1.00  0.98           H  
ATOM    514 3HG1 VAL A  39       2.465  -3.117   2.180  1.00  0.98           H  
ATOM    515 1HG2 VAL A  39       0.060  -3.520   0.421  1.00  0.98           H  
ATOM    516 2HG2 VAL A  39       1.720  -3.952  -0.015  1.00  0.98           H  
ATOM    517 3HG2 VAL A  39       0.466  -5.189  -0.039  1.00  0.98           H  
ATOM    518  N   MET A  40       1.746  -6.822   4.022  1.00  0.95           N  
ATOM    519  CA  MET A  40       1.994  -7.281   5.386  1.00  0.95           C  
ATOM    520  C   MET A  40       3.294  -8.063   5.445  1.00  0.95           C  
ATOM    521  O   MET A  40       4.049  -7.966   6.408  1.00  0.95           O  
ATOM    522  CB  MET A  40       0.850  -8.166   5.812  1.00  0.95           C  
ATOM    523  CG  MET A  40      -0.401  -7.417   5.968  1.00  0.95           C  
ATOM    524  SD  MET A  40      -1.803  -8.425   6.251  1.00  0.95           S  
ATOM    525  CE  MET A  40      -2.962  -7.161   5.836  1.00  0.95           C  
ATOM    526  H   MET A  40       0.871  -7.083   3.562  1.00  0.95           H  
ATOM    527  HA  MET A  40       2.075  -6.415   6.045  1.00  0.95           H  
ATOM    528 1HB  MET A  40       0.702  -8.949   5.084  1.00  0.95           H  
ATOM    529 2HB  MET A  40       1.087  -8.638   6.757  1.00  0.95           H  
ATOM    530 1HG  MET A  40      -0.302  -6.727   6.802  1.00  0.95           H  
ATOM    531 2HG  MET A  40      -0.572  -6.847   5.061  1.00  0.95           H  
ATOM    532 1HE  MET A  40      -3.949  -7.556   5.846  1.00  0.95           H  
ATOM    533 2HE  MET A  40      -2.894  -6.355   6.544  1.00  0.95           H  
ATOM    534 3HE  MET A  40      -2.740  -6.790   4.859  1.00  0.95           H  
ATOM    535  N   ARG A  41       3.544  -8.854   4.406  1.00  0.90           N  
ATOM    536  CA  ARG A  41       4.765  -9.630   4.317  1.00  0.90           C  
ATOM    537  C   ARG A  41       5.987  -8.785   3.892  1.00  0.90           C  
ATOM    538  O   ARG A  41       7.058  -8.876   4.490  1.00  0.90           O  
ATOM    539  CB  ARG A  41       4.562 -10.751   3.315  1.00  0.90           C  
ATOM    540  CG  ARG A  41       3.587 -11.837   3.755  1.00  0.90           C  
ATOM    541  CD  ARG A  41       3.498 -12.896   2.748  1.00  0.90           C  
ATOM    542  NE  ARG A  41       2.476 -13.876   3.063  1.00  0.90           N  
ATOM    543  CZ  ARG A  41       1.246 -13.860   2.526  1.00  0.90           C  
ATOM    544  NH1 ARG A  41       0.952 -12.935   1.648  1.00  0.90           N  
ATOM    545  NH2 ARG A  41       0.345 -14.770   2.871  1.00  0.90           N  
ATOM    546  H   ARG A  41       2.846  -8.938   3.665  1.00  0.90           H  
ATOM    547  HA  ARG A  41       4.951 -10.051   5.300  1.00  0.90           H  
ATOM    548 1HB  ARG A  41       4.147 -10.322   2.401  1.00  0.90           H  
ATOM    549 2HB  ARG A  41       5.513 -11.204   3.043  1.00  0.90           H  
ATOM    550 1HG  ARG A  41       3.922 -12.279   4.685  1.00  0.90           H  
ATOM    551 2HG  ARG A  41       2.602 -11.410   3.902  1.00  0.90           H  
ATOM    552 1HD  ARG A  41       3.236 -12.432   1.799  1.00  0.90           H  
ATOM    553 2HD  ARG A  41       4.450 -13.405   2.652  1.00  0.90           H  
ATOM    554  HE  ARG A  41       2.692 -14.595   3.738  1.00  0.90           H  
ATOM    555 1HH1 ARG A  41       1.662 -12.252   1.392  1.00  0.90           H  
ATOM    556 2HH1 ARG A  41       0.042 -12.906   1.223  1.00  0.90           H  
ATOM    557 1HH2 ARG A  41       0.579 -15.482   3.547  1.00  0.90           H  
ATOM    558 2HH2 ARG A  41      -0.574 -14.752   2.456  1.00  0.90           H  
ATOM    559  N   PHE A  42       5.825  -7.968   2.849  1.00  0.86           N  
ATOM    560  CA  PHE A  42       6.879  -7.101   2.307  1.00  0.86           C  
ATOM    561  C   PHE A  42       7.395  -5.993   3.236  1.00  0.86           C  
ATOM    562  O   PHE A  42       8.607  -5.755   3.333  1.00  0.86           O  
ATOM    563  CB  PHE A  42       6.395  -6.467   1.006  1.00  0.86           C  
ATOM    564  CG  PHE A  42       7.308  -5.447   0.401  1.00  0.86           C  
ATOM    565  CD1 PHE A  42       8.446  -5.801  -0.305  1.00  0.86           C  
ATOM    566  CD2 PHE A  42       6.999  -4.115   0.528  1.00  0.86           C  
ATOM    567  CE1 PHE A  42       9.251  -4.820  -0.867  1.00  0.86           C  
ATOM    568  CE2 PHE A  42       7.785  -3.140  -0.028  1.00  0.86           C  
ATOM    569  CZ  PHE A  42       8.914  -3.489  -0.729  1.00  0.86           C  
ATOM    570  H   PHE A  42       4.920  -7.942   2.379  1.00  0.86           H  
ATOM    571  HA  PHE A  42       7.728  -7.742   2.064  1.00  0.86           H  
ATOM    572 1HB  PHE A  42       6.221  -7.251   0.270  1.00  0.86           H  
ATOM    573 2HB  PHE A  42       5.432  -5.988   1.190  1.00  0.86           H  
ATOM    574  HD1 PHE A  42       8.703  -6.853  -0.416  1.00  0.86           H  
ATOM    575  HD2 PHE A  42       6.104  -3.846   1.084  1.00  0.86           H  
ATOM    576  HE1 PHE A  42      10.146  -5.098  -1.418  1.00  0.86           H  
ATOM    577  HE2 PHE A  42       7.514  -2.095   0.090  1.00  0.86           H  
ATOM    578  HZ  PHE A  42       9.543  -2.718  -1.172  1.00  0.86           H  
ATOM    579  N   LEU A  43       6.482  -5.225   3.814  1.00  0.83           N  
ATOM    580  CA  LEU A  43       6.905  -4.060   4.555  1.00  0.83           C  
ATOM    581  C   LEU A  43       7.776  -4.270   5.801  1.00  0.83           C  
ATOM    582  O   LEU A  43       8.649  -3.443   6.012  1.00  0.83           O  
ATOM    583  CB  LEU A  43       5.710  -3.217   4.931  1.00  0.83           C  
ATOM    584  CG  LEU A  43       5.014  -2.578   3.810  1.00  0.83           C  
ATOM    585  CD1 LEU A  43       3.871  -1.940   4.378  1.00  0.83           C  
ATOM    586  CD2 LEU A  43       5.893  -1.581   3.077  1.00  0.83           C  
ATOM    587  H   LEU A  43       5.490  -5.446   3.731  1.00  0.83           H  
ATOM    588  HA  LEU A  43       7.491  -3.462   3.860  1.00  0.83           H  
ATOM    589 1HB  LEU A  43       4.970  -3.819   5.426  1.00  0.83           H  
ATOM    590 2HB  LEU A  43       6.044  -2.433   5.598  1.00  0.83           H  
ATOM    591  HG  LEU A  43       4.680  -3.348   3.111  1.00  0.83           H  
ATOM    592 1HD1 LEU A  43       3.314  -1.489   3.588  1.00  0.83           H  
ATOM    593 2HD1 LEU A  43       3.259  -2.673   4.900  1.00  0.83           H  
ATOM    594 3HD1 LEU A  43       4.211  -1.186   5.082  1.00  0.83           H  
ATOM    595 1HD2 LEU A  43       5.326  -1.124   2.262  1.00  0.83           H  
ATOM    596 2HD2 LEU A  43       6.204  -0.817   3.758  1.00  0.83           H  
ATOM    597 3HD2 LEU A  43       6.765  -2.086   2.674  1.00  0.83           H  
ATOM    598  N   PRO A  44       7.568  -5.263   6.690  1.00  0.81           N  
ATOM    599  CA  PRO A  44       8.405  -5.499   7.854  1.00  0.81           C  
ATOM    600  C   PRO A  44       9.890  -5.500   7.448  1.00  0.81           C  
ATOM    601  O   PRO A  44      10.647  -4.752   8.057  1.00  0.81           O  
ATOM    602  CB  PRO A  44       7.811  -6.771   8.467  1.00  0.81           C  
ATOM    603  CG  PRO A  44       6.383  -6.663   8.073  1.00  0.81           C  
ATOM    604  CD  PRO A  44       6.403  -6.138   6.646  1.00  0.81           C  
ATOM    605  HA  PRO A  44       8.232  -4.669   8.556  1.00  0.81           H  
ATOM    606 1HB  PRO A  44       8.280  -7.677   8.231  1.00  0.81           H  
ATOM    607 2HB  PRO A  44       7.907  -6.698   9.555  1.00  0.81           H  
ATOM    608 1HG  PRO A  44       5.862  -7.626   8.182  1.00  0.81           H  
ATOM    609 2HG  PRO A  44       5.892  -5.939   8.716  1.00  0.81           H  
ATOM    610 1HD  PRO A  44       6.551  -6.960   5.961  1.00  0.81           H  
ATOM    611 2HD  PRO A  44       5.478  -5.616   6.460  1.00  0.81           H  
ATOM    612  N   PRO A  45      10.372  -6.336   6.478  1.00  0.79           N  
ATOM    613  CA  PRO A  45      11.735  -6.296   5.974  1.00  0.79           C  
ATOM    614  C   PRO A  45      12.181  -4.907   5.548  1.00  0.79           C  
ATOM    615  O   PRO A  45      13.344  -4.546   5.713  1.00  0.79           O  
ATOM    616  CB  PRO A  45      11.654  -7.237   4.771  1.00  0.79           C  
ATOM    617  CG  PRO A  45      10.605  -8.224   5.117  1.00  0.79           C  
ATOM    618  CD  PRO A  45       9.572  -7.445   5.851  1.00  0.79           C  
ATOM    619  HA  PRO A  45      12.406  -6.673   6.746  1.00  0.79           H  
ATOM    620 1HB  PRO A  45      11.408  -6.667   3.860  1.00  0.79           H  
ATOM    621 2HB  PRO A  45      12.621  -7.713   4.606  1.00  0.79           H  
ATOM    622 1HG  PRO A  45      10.194  -8.672   4.196  1.00  0.79           H  
ATOM    623 2HG  PRO A  45      11.024  -9.046   5.710  1.00  0.79           H  
ATOM    624 1HD  PRO A  45       8.837  -7.096   5.200  1.00  0.79           H  
ATOM    625 2HD  PRO A  45       9.187  -8.143   6.519  1.00  0.79           H  
ATOM    626  N   VAL A  46      11.262  -4.095   5.020  1.00  0.78           N  
ATOM    627  CA  VAL A  46      11.654  -2.745   4.628  1.00  0.78           C  
ATOM    628  C   VAL A  46      11.847  -1.888   5.874  1.00  0.78           C  
ATOM    629  O   VAL A  46      12.865  -1.217   6.052  1.00  0.78           O  
ATOM    630  CB  VAL A  46      10.565  -2.097   3.744  1.00  0.78           C  
ATOM    631  CG1 VAL A  46      10.903  -0.660   3.450  1.00  0.78           C  
ATOM    632  CG2 VAL A  46      10.406  -2.879   2.487  1.00  0.78           C  
ATOM    633  H   VAL A  46      10.306  -4.420   4.843  1.00  0.78           H  
ATOM    634  HA  VAL A  46      12.592  -2.795   4.077  1.00  0.78           H  
ATOM    635  HB  VAL A  46       9.630  -2.091   4.281  1.00  0.78           H  
ATOM    636 1HG1 VAL A  46      10.111  -0.220   2.846  1.00  0.78           H  
ATOM    637 2HG1 VAL A  46      10.994  -0.110   4.387  1.00  0.78           H  
ATOM    638 3HG1 VAL A  46      11.843  -0.613   2.907  1.00  0.78           H  
ATOM    639 1HG2 VAL A  46       9.630  -2.418   1.900  1.00  0.78           H  
ATOM    640 2HG2 VAL A  46      11.339  -2.881   1.928  1.00  0.78           H  
ATOM    641 3HG2 VAL A  46      10.126  -3.902   2.725  1.00  0.78           H  
ATOM    642  N   ALA A  47      10.872  -1.952   6.767  1.00  0.78           N  
ATOM    643  CA  ALA A  47      10.867  -1.197   8.009  1.00  0.78           C  
ATOM    644  C   ALA A  47      12.064  -1.526   8.880  1.00  0.78           C  
ATOM    645  O   ALA A  47      12.645  -0.654   9.516  1.00  0.78           O  
ATOM    646  CB  ALA A  47       9.608  -1.494   8.766  1.00  0.78           C  
ATOM    647  H   ALA A  47      10.083  -2.557   6.564  1.00  0.78           H  
ATOM    648  HA  ALA A  47      10.906  -0.135   7.761  1.00  0.78           H  
ATOM    649 1HB  ALA A  47       9.635  -0.907   9.662  1.00  0.78           H  
ATOM    650 2HB  ALA A  47       8.753  -1.235   8.161  1.00  0.78           H  
ATOM    651 3HB  ALA A  47       9.569  -2.551   9.018  1.00  0.78           H  
ATOM    652  N   ALA A  48      12.456  -2.789   8.867  1.00  0.78           N  
ATOM    653  CA  ALA A  48      13.557  -3.326   9.645  1.00  0.78           C  
ATOM    654  C   ALA A  48      14.890  -2.647   9.324  1.00  0.78           C  
ATOM    655  O   ALA A  48      15.821  -2.641  10.140  1.00  0.78           O  
ATOM    656  CB  ALA A  48      13.637  -4.808   9.381  1.00  0.78           C  
ATOM    657  H   ALA A  48      11.916  -3.449   8.312  1.00  0.78           H  
ATOM    658  HA  ALA A  48      13.336  -3.161  10.697  1.00  0.78           H  
ATOM    659 1HB  ALA A  48      14.404  -5.247   9.976  1.00  0.78           H  
ATOM    660 2HB  ALA A  48      12.685  -5.268   9.633  1.00  0.78           H  
ATOM    661 3HB  ALA A  48      13.851  -4.977   8.325  1.00  0.78           H  
ATOM    662  N   LEU A  49      14.995  -2.124   8.109  1.00  0.79           N  
ATOM    663  CA  LEU A  49      16.186  -1.487   7.586  1.00  0.79           C  
ATOM    664  C   LEU A  49      16.089   0.033   7.568  1.00  0.79           C  
ATOM    665  O   LEU A  49      16.922   0.713   6.960  1.00  0.79           O  
ATOM    666  CB  LEU A  49      16.383  -2.029   6.190  1.00  0.79           C  
ATOM    667  CG  LEU A  49      16.663  -3.524   6.133  1.00  0.79           C  
ATOM    668  CD1 LEU A  49      16.602  -3.957   4.771  1.00  0.79           C  
ATOM    669  CD2 LEU A  49      18.066  -3.772   6.646  1.00  0.79           C  
ATOM    670  H   LEU A  49      14.180  -2.123   7.492  1.00  0.79           H  
ATOM    671  HA  LEU A  49      17.033  -1.769   8.212  1.00  0.79           H  
ATOM    672 1HB  LEU A  49      15.473  -1.840   5.615  1.00  0.79           H  
ATOM    673 2HB  LEU A  49      17.214  -1.508   5.724  1.00  0.79           H  
ATOM    674  HG  LEU A  49      15.929  -4.078   6.725  1.00  0.79           H  
ATOM    675 1HD1 LEU A  49      16.834  -5.014   4.694  1.00  0.79           H  
ATOM    676 2HD1 LEU A  49      15.605  -3.766   4.370  1.00  0.79           H  
ATOM    677 3HD1 LEU A  49      17.310  -3.386   4.264  1.00  0.79           H  
ATOM    678 1HD2 LEU A  49      18.281  -4.836   6.587  1.00  0.79           H  
ATOM    679 2HD2 LEU A  49      18.785  -3.224   6.033  1.00  0.79           H  
ATOM    680 3HD2 LEU A  49      18.132  -3.431   7.660  1.00  0.79           H  
ATOM    681  N   ALA A  50      15.048   0.567   8.197  1.00  0.78           N  
ATOM    682  CA  ALA A  50      14.853   1.999   8.281  1.00  0.78           C  
ATOM    683  C   ALA A  50      14.974   2.411   9.739  1.00  0.78           C  
ATOM    684  O   ALA A  50      14.100   2.092  10.534  1.00  0.78           O  
ATOM    685  CB  ALA A  50      13.497   2.367   7.702  1.00  0.78           C  
ATOM    686  H   ALA A  50      14.365  -0.031   8.661  1.00  0.78           H  
ATOM    687  HA  ALA A  50      15.639   2.498   7.717  1.00  0.78           H  
ATOM    688 1HB  ALA A  50      13.365   3.441   7.752  1.00  0.78           H  
ATOM    689 2HB  ALA A  50      13.449   2.049   6.661  1.00  0.78           H  
ATOM    690 3HB  ALA A  50      12.715   1.864   8.268  1.00  0.78           H  
ATOM    691  N   ALA A  51      16.047   3.097  10.121  1.00  0.77           N  
ATOM    692  CA  ALA A  51      16.195   3.374  11.551  1.00  0.77           C  
ATOM    693  C   ALA A  51      14.958   4.064  12.088  1.00  0.77           C  
ATOM    694  O   ALA A  51      14.592   5.109  11.559  1.00  0.77           O  
ATOM    695  CB  ALA A  51      17.406   4.249  11.803  1.00  0.77           C  
ATOM    696  H   ALA A  51      16.755   3.368   9.453  1.00  0.77           H  
ATOM    697  HA  ALA A  51      16.321   2.437  12.069  1.00  0.77           H  
ATOM    698 1HB  ALA A  51      17.500   4.424  12.874  1.00  0.77           H  
ATOM    699 2HB  ALA A  51      18.291   3.758  11.441  1.00  0.77           H  
ATOM    700 3HB  ALA A  51      17.290   5.193  11.293  1.00  0.77           H  
ATOM    701  N   GLY A  52      14.373   3.535  13.174  1.00  0.75           N  
ATOM    702  CA  GLY A  52      13.160   4.129  13.762  1.00  0.75           C  
ATOM    703  C   GLY A  52      12.165   3.064  14.250  1.00  0.75           C  
ATOM    704  O   GLY A  52      12.498   1.885  14.336  1.00  0.75           O  
ATOM    705  H   GLY A  52      14.760   2.667  13.550  1.00  0.75           H  
ATOM    706 1HA  GLY A  52      13.443   4.773  14.592  1.00  0.75           H  
ATOM    707 2HA  GLY A  52      12.676   4.764  13.023  1.00  0.75           H  
ATOM    708  N   GLU A  53      10.933   3.468  14.567  1.00  0.73           N  
ATOM    709  CA  GLU A  53       9.944   2.507  15.083  1.00  0.73           C  
ATOM    710  C   GLU A  53       8.599   2.588  14.375  1.00  0.73           C  
ATOM    711  O   GLU A  53       7.985   3.663  14.307  1.00  0.73           O  
ATOM    712  CB  GLU A  53       9.714   2.753  16.577  1.00  0.73           C  
ATOM    713  CG  GLU A  53       8.738   1.818  17.262  1.00  0.73           C  
ATOM    714  CD  GLU A  53       8.565   2.137  18.745  1.00  0.73           C  
ATOM    715  OE1 GLU A  53       9.215   3.038  19.224  1.00  0.73           O  
ATOM    716  OE2 GLU A  53       7.780   1.478  19.391  1.00  0.73           O  
ATOM    717  H   GLU A  53      10.687   4.443  14.463  1.00  0.73           H  
ATOM    718  HA  GLU A  53      10.328   1.496  14.942  1.00  0.73           H  
ATOM    719 1HB  GLU A  53      10.666   2.660  17.101  1.00  0.73           H  
ATOM    720 2HB  GLU A  53       9.358   3.771  16.724  1.00  0.73           H  
ATOM    721 1HG  GLU A  53       7.769   1.876  16.769  1.00  0.73           H  
ATOM    722 2HG  GLU A  53       9.114   0.801  17.152  1.00  0.73           H  
ATOM    723  N   VAL A  54       8.118   1.430  13.921  1.00  0.70           N  
ATOM    724  CA  VAL A  54       6.827   1.385  13.259  1.00  0.70           C  
ATOM    725  C   VAL A  54       5.926   0.294  13.771  1.00  0.70           C  
ATOM    726  O   VAL A  54       6.338  -0.857  13.937  1.00  0.70           O  
ATOM    727  CB  VAL A  54       7.011   1.103  11.768  1.00  0.70           C  
ATOM    728  CG1 VAL A  54       7.678  -0.184  11.605  1.00  0.70           C  
ATOM    729  CG2 VAL A  54       5.662   1.066  11.051  1.00  0.70           C  
ATOM    730  H   VAL A  54       8.682   0.581  14.010  1.00  0.70           H  
ATOM    731  HA  VAL A  54       6.333   2.345  13.395  1.00  0.70           H  
ATOM    732  HB  VAL A  54       7.606   1.858  11.342  1.00  0.70           H  
ATOM    733 1HG1 VAL A  54       7.781  -0.362  10.561  1.00  0.70           H  
ATOM    734 2HG1 VAL A  54       8.654  -0.167  12.090  1.00  0.70           H  
ATOM    735 3HG1 VAL A  54       7.063  -0.960  12.051  1.00  0.70           H  
ATOM    736 1HG2 VAL A  54       5.816   0.871  10.015  1.00  0.70           H  
ATOM    737 2HG2 VAL A  54       5.044   0.281  11.442  1.00  0.70           H  
ATOM    738 3HG2 VAL A  54       5.154   2.026  11.170  1.00  0.70           H  
ATOM    739  N   ALA A  55       4.660   0.638  13.940  1.00  0.68           N  
ATOM    740  CA  ALA A  55       3.678  -0.366  14.287  1.00  0.68           C  
ATOM    741  C   ALA A  55       2.917  -0.753  13.042  1.00  0.68           C  
ATOM    742  O   ALA A  55       2.569   0.104  12.237  1.00  0.68           O  
ATOM    743  CB  ALA A  55       2.725   0.142  15.339  1.00  0.68           C  
ATOM    744  H   ALA A  55       4.387   1.614  13.809  1.00  0.68           H  
ATOM    745  HA  ALA A  55       4.189  -1.244  14.664  1.00  0.68           H  
ATOM    746 1HB  ALA A  55       2.003  -0.643  15.573  1.00  0.68           H  
ATOM    747 2HB  ALA A  55       3.284   0.404  16.236  1.00  0.68           H  
ATOM    748 3HB  ALA A  55       2.205   1.015  14.964  1.00  0.68           H  
ATOM    749  N   PHE A  56       2.604  -2.017  12.918  1.00  0.67           N  
ATOM    750  CA  PHE A  56       1.784  -2.485  11.828  1.00  0.67           C  
ATOM    751  C   PHE A  56       0.460  -2.942  12.380  1.00  0.67           C  
ATOM    752  O   PHE A  56       0.419  -3.570  13.438  1.00  0.67           O  
ATOM    753  CB  PHE A  56       2.466  -3.635  11.096  1.00  0.67           C  
ATOM    754  CG  PHE A  56       3.687  -3.246  10.322  1.00  0.67           C  
ATOM    755  CD1 PHE A  56       4.951  -3.180  10.890  1.00  0.67           C  
ATOM    756  CD2 PHE A  56       3.554  -2.945   8.996  1.00  0.67           C  
ATOM    757  CE1 PHE A  56       6.044  -2.831  10.107  1.00  0.67           C  
ATOM    758  CE2 PHE A  56       4.623  -2.586   8.237  1.00  0.67           C  
ATOM    759  CZ  PHE A  56       5.873  -2.532   8.779  1.00  0.67           C  
ATOM    760  H   PHE A  56       2.958  -2.680  13.597  1.00  0.67           H  
ATOM    761  HA  PHE A  56       1.605  -1.670  11.127  1.00  0.67           H  
ATOM    762 1HB  PHE A  56       2.753  -4.393  11.822  1.00  0.67           H  
ATOM    763 2HB  PHE A  56       1.770  -4.085  10.405  1.00  0.67           H  
ATOM    764  HD1 PHE A  56       5.079  -3.417  11.954  1.00  0.67           H  
ATOM    765  HD2 PHE A  56       2.561  -2.988   8.547  1.00  0.67           H  
ATOM    766  HE1 PHE A  56       7.034  -2.791  10.543  1.00  0.67           H  
ATOM    767  HE2 PHE A  56       4.467  -2.346   7.204  1.00  0.67           H  
ATOM    768  HZ  PHE A  56       6.720  -2.253   8.161  1.00  0.67           H  
ATOM    769  N   ASP A  57      -0.602  -2.692  11.623  1.00  0.68           N  
ATOM    770  CA  ASP A  57      -1.957  -3.127  11.956  1.00  0.68           C  
ATOM    771  C   ASP A  57      -2.726  -3.370  10.656  1.00  0.68           C  
ATOM    772  O   ASP A  57      -2.173  -3.198   9.568  1.00  0.68           O  
ATOM    773  CB  ASP A  57      -2.679  -2.072  12.823  1.00  0.68           C  
ATOM    774  CG  ASP A  57      -3.791  -2.669  13.746  1.00  0.68           C  
ATOM    775  OD1 ASP A  57      -4.246  -3.750  13.453  1.00  0.68           O  
ATOM    776  OD2 ASP A  57      -4.187  -2.046  14.702  1.00  0.68           O  
ATOM    777  H   ASP A  57      -0.463  -2.135  10.779  1.00  0.68           H  
ATOM    778  HA  ASP A  57      -1.905  -4.063  12.511  1.00  0.68           H  
ATOM    779 1HB  ASP A  57      -1.948  -1.558  13.450  1.00  0.68           H  
ATOM    780 2HB  ASP A  57      -3.134  -1.321  12.168  1.00  0.68           H  
ATOM    781  N   GLY A  58      -3.976  -3.795  10.777  1.00  0.69           N  
ATOM    782  CA  GLY A  58      -4.831  -4.071   9.619  1.00  0.69           C  
ATOM    783  C   GLY A  58      -6.204  -4.603  10.028  1.00  0.69           C  
ATOM    784  O   GLY A  58      -6.615  -4.513  11.184  1.00  0.69           O  
ATOM    785  H   GLY A  58      -4.331  -3.932  11.721  1.00  0.69           H  
ATOM    786 1HA  GLY A  58      -4.959  -3.153   9.044  1.00  0.69           H  
ATOM    787 2HA  GLY A  58      -4.349  -4.787   8.956  1.00  0.69           H  
ATOM    788  N   ASP A  59      -6.945  -5.104   9.055  1.00  0.72           N  
ATOM    789  CA  ASP A  59      -8.292  -5.608   9.295  1.00  0.72           C  
ATOM    790  C   ASP A  59      -8.280  -6.765  10.278  1.00  0.72           C  
ATOM    791  O   ASP A  59      -7.286  -7.479  10.403  1.00  0.72           O  
ATOM    792  CB  ASP A  59      -8.946  -6.081   8.012  1.00  0.72           C  
ATOM    793  CG  ASP A  59     -10.451  -6.362   8.162  1.00  0.72           C  
ATOM    794  OD1 ASP A  59     -11.223  -5.437   8.066  1.00  0.72           O  
ATOM    795  OD2 ASP A  59     -10.803  -7.500   8.448  1.00  0.72           O  
ATOM    796  H   ASP A  59      -6.545  -5.174   8.117  1.00  0.72           H  
ATOM    797  HA  ASP A  59      -8.893  -4.802   9.721  1.00  0.72           H  
ATOM    798 1HB  ASP A  59      -8.786  -5.352   7.219  1.00  0.72           H  
ATOM    799 2HB  ASP A  59      -8.449  -6.985   7.723  1.00  0.72           H  
ATOM    800  N   ALA A  60      -9.400  -7.015  10.932  1.00  0.75           N  
ATOM    801  CA  ALA A  60      -9.477  -8.148  11.846  1.00  0.75           C  
ATOM    802  C   ALA A  60      -9.128  -9.462  11.136  1.00  0.75           C  
ATOM    803  O   ALA A  60      -8.489 -10.340  11.722  1.00  0.75           O  
ATOM    804  CB  ALA A  60     -10.865  -8.247  12.437  1.00  0.75           C  
ATOM    805  H   ALA A  60     -10.210  -6.424  10.787  1.00  0.75           H  
ATOM    806  HA  ALA A  60      -8.756  -7.989  12.646  1.00  0.75           H  
ATOM    807 1HB  ALA A  60     -10.905  -9.082  13.133  1.00  0.75           H  
ATOM    808 2HB  ALA A  60     -11.105  -7.322  12.962  1.00  0.75           H  
ATOM    809 3HB  ALA A  60     -11.583  -8.407  11.632  1.00  0.75           H  
ATOM    810  N   GLN A  61      -9.460  -9.572   9.844  1.00  0.79           N  
ATOM    811  CA  GLN A  61      -9.195 -10.806   9.117  1.00  0.79           C  
ATOM    812  C   GLN A  61      -7.758 -10.856   8.597  1.00  0.79           C  
ATOM    813  O   GLN A  61      -7.365 -11.807   7.909  1.00  0.79           O  
ATOM    814  CB  GLN A  61     -10.193 -10.993   7.980  1.00  0.79           C  
ATOM    815  CG  GLN A  61     -11.630 -11.121   8.449  1.00  0.79           C  
ATOM    816  CD  GLN A  61     -11.818 -12.284   9.405  1.00  0.79           C  
ATOM    817  OE1 GLN A  61     -11.365 -13.402   9.145  1.00  0.79           O  
ATOM    818  NE2 GLN A  61     -12.502 -12.030  10.516  1.00  0.79           N  
ATOM    819  H   GLN A  61      -9.946  -8.803   9.368  1.00  0.79           H  
ATOM    820  HA  GLN A  61      -9.331 -11.636   9.808  1.00  0.79           H  
ATOM    821 1HB  GLN A  61     -10.149 -10.137   7.324  1.00  0.79           H  
ATOM    822 2HB  GLN A  61      -9.932 -11.875   7.399  1.00  0.79           H  
ATOM    823 1HG  GLN A  61     -11.908 -10.195   8.962  1.00  0.79           H  
ATOM    824 2HG  GLN A  61     -12.275 -11.277   7.584  1.00  0.79           H  
ATOM    825 1HE2 GLN A  61     -12.663 -12.759  11.184  1.00  0.79           H  
ATOM    826 2HE2 GLN A  61     -12.870 -11.113  10.676  1.00  0.79           H  
ATOM    827  N   ALA A  62      -6.986  -9.822   8.935  1.00  0.83           N  
ATOM    828  CA  ALA A  62      -5.566  -9.744   8.677  1.00  0.83           C  
ATOM    829  C   ALA A  62      -4.831 -10.037   9.976  1.00  0.83           C  
ATOM    830  O   ALA A  62      -3.803 -10.706   9.982  1.00  0.83           O  
ATOM    831  CB  ALA A  62      -5.165  -8.410   8.153  1.00  0.83           C  
ATOM    832  H   ALA A  62      -7.389  -9.052   9.453  1.00  0.83           H  
ATOM    833  HA  ALA A  62      -5.303 -10.494   7.953  1.00  0.83           H  
ATOM    834 1HB  ALA A  62      -4.114  -8.428   7.997  1.00  0.83           H  
ATOM    835 2HB  ALA A  62      -5.677  -8.216   7.230  1.00  0.83           H  
ATOM    836 3HB  ALA A  62      -5.404  -7.636   8.864  1.00  0.83           H  
ATOM    837  N   ARG A  63      -5.395  -9.566  11.096  1.00  0.87           N  
ATOM    838  CA  ARG A  63      -4.777  -9.746  12.410  1.00  0.87           C  
ATOM    839  C   ARG A  63      -4.643 -11.227  12.754  1.00  0.87           C  
ATOM    840  O   ARG A  63      -3.679 -11.666  13.378  1.00  0.87           O  
ATOM    841  CB  ARG A  63      -5.561  -9.036  13.503  1.00  0.87           C  
ATOM    842  CG  ARG A  63      -5.466  -7.489  13.517  1.00  0.87           C  
ATOM    843  CD  ARG A  63      -6.255  -6.933  14.685  1.00  0.87           C  
ATOM    844  NE  ARG A  63      -6.082  -5.480  14.908  1.00  0.87           N  
ATOM    845  CZ  ARG A  63      -6.763  -4.766  15.835  1.00  0.87           C  
ATOM    846  NH1 ARG A  63      -7.674  -5.361  16.590  1.00  0.87           N  
ATOM    847  NH2 ARG A  63      -6.513  -3.470  15.999  1.00  0.87           N  
ATOM    848  H   ARG A  63      -6.246  -9.015  11.022  1.00  0.87           H  
ATOM    849  HA  ARG A  63      -3.792  -9.308  12.382  1.00  0.87           H  
ATOM    850 1HB  ARG A  63      -6.613  -9.299  13.412  1.00  0.87           H  
ATOM    851 2HB  ARG A  63      -5.215  -9.393  14.473  1.00  0.87           H  
ATOM    852 1HG  ARG A  63      -4.431  -7.169  13.575  1.00  0.87           H  
ATOM    853 2HG  ARG A  63      -5.905  -7.094  12.596  1.00  0.87           H  
ATOM    854 1HD  ARG A  63      -7.313  -7.119  14.516  1.00  0.87           H  
ATOM    855 2HD  ARG A  63      -5.943  -7.447  15.591  1.00  0.87           H  
ATOM    856  HE  ARG A  63      -5.386  -4.960  14.342  1.00  0.87           H  
ATOM    857 1HH1 ARG A  63      -7.863  -6.346  16.472  1.00  0.87           H  
ATOM    858 2HH1 ARG A  63      -8.180  -4.831  17.285  1.00  0.87           H  
ATOM    859 1HH2 ARG A  63      -5.775  -3.001  15.427  1.00  0.87           H  
ATOM    860 2HH2 ARG A  63      -7.013  -2.941  16.688  1.00  0.87           H  
ATOM    861  N   VAL A  64      -5.597 -12.014  12.288  1.00  0.91           N  
ATOM    862  CA  VAL A  64      -5.582 -13.454  12.496  1.00  0.91           C  
ATOM    863  C   VAL A  64      -4.516 -14.202  11.670  1.00  0.91           C  
ATOM    864  O   VAL A  64      -4.338 -15.405  11.859  1.00  0.91           O  
ATOM    865  CB  VAL A  64      -6.964 -14.029  12.162  1.00  0.91           C  
ATOM    866  CG1 VAL A  64      -8.011 -13.423  13.074  1.00  0.91           C  
ATOM    867  CG2 VAL A  64      -7.289 -13.691  10.722  1.00  0.91           C  
ATOM    868  H   VAL A  64      -6.393 -11.578  11.816  1.00  0.91           H  
ATOM    869  HA  VAL A  64      -5.382 -13.633  13.552  1.00  0.91           H  
ATOM    870  HB  VAL A  64      -6.963 -15.108  12.309  1.00  0.91           H  
ATOM    871 1HG1 VAL A  64      -8.991 -13.828  12.824  1.00  0.91           H  
ATOM    872 2HG1 VAL A  64      -7.771 -13.661  14.109  1.00  0.91           H  
ATOM    873 3HG1 VAL A  64      -8.023 -12.351  12.947  1.00  0.91           H  
ATOM    874 1HG2 VAL A  64      -8.277 -14.073  10.456  1.00  0.91           H  
ATOM    875 2HG2 VAL A  64      -7.277 -12.617  10.628  1.00  0.91           H  
ATOM    876 3HG2 VAL A  64      -6.547 -14.121  10.056  1.00  0.91           H  
ATOM    877  N   ARG A  65      -3.856 -13.526  10.720  1.00  0.94           N  
ATOM    878  CA  ARG A  65      -2.876 -14.173   9.854  1.00  0.94           C  
ATOM    879  C   ARG A  65      -1.465 -14.143  10.468  1.00  0.94           C  
ATOM    880  O   ARG A  65      -0.954 -13.058  10.751  1.00  0.94           O  
ATOM    881  CB  ARG A  65      -2.802 -13.421   8.541  1.00  0.94           C  
ATOM    882  CG  ARG A  65      -4.105 -13.345   7.787  1.00  0.94           C  
ATOM    883  CD  ARG A  65      -3.962 -12.558   6.540  1.00  0.94           C  
ATOM    884  NE  ARG A  65      -5.254 -12.254   5.944  1.00  0.94           N  
ATOM    885  CZ  ARG A  65      -5.423 -11.835   4.678  1.00  0.94           C  
ATOM    886  NH1 ARG A  65      -4.379 -11.722   3.893  1.00  0.94           N  
ATOM    887  NH2 ARG A  65      -6.624 -11.547   4.213  1.00  0.94           N  
ATOM    888  H   ARG A  65      -4.009 -12.528  10.599  1.00  0.94           H  
ATOM    889  HA  ARG A  65      -3.216 -15.179   9.649  1.00  0.94           H  
ATOM    890 1HB  ARG A  65      -2.461 -12.404   8.719  1.00  0.94           H  
ATOM    891 2HB  ARG A  65      -2.068 -13.900   7.891  1.00  0.94           H  
ATOM    892 1HG  ARG A  65      -4.432 -14.349   7.524  1.00  0.94           H  
ATOM    893 2HG  ARG A  65      -4.862 -12.872   8.414  1.00  0.94           H  
ATOM    894 1HD  ARG A  65      -3.458 -11.615   6.764  1.00  0.94           H  
ATOM    895 2HD  ARG A  65      -3.376 -13.120   5.818  1.00  0.94           H  
ATOM    896  HE  ARG A  65      -6.081 -12.293   6.561  1.00  0.94           H  
ATOM    897 1HH1 ARG A  65      -3.464 -11.956   4.248  1.00  0.94           H  
ATOM    898 2HH1 ARG A  65      -4.502 -11.431   2.933  1.00  0.94           H  
ATOM    899 1HH2 ARG A  65      -7.442 -11.655   4.802  1.00  0.94           H  
ATOM    900 2HH2 ARG A  65      -6.732 -11.238   3.259  1.00  0.94           H  
ATOM    901  N   PRO A  66      -0.807 -15.292  10.709  1.00  0.95           N  
ATOM    902  CA  PRO A  66       0.548 -15.372  11.213  1.00  0.95           C  
ATOM    903  C   PRO A  66       1.536 -14.721  10.258  1.00  0.95           C  
ATOM    904  O   PRO A  66       1.402 -14.852   9.041  1.00  0.95           O  
ATOM    905  CB  PRO A  66       0.796 -16.888  11.289  1.00  0.95           C  
ATOM    906  CG  PRO A  66      -0.576 -17.499  11.388  1.00  0.95           C  
ATOM    907  CD  PRO A  66      -1.463 -16.606  10.548  1.00  0.95           C  
ATOM    908  HA  PRO A  66       0.600 -14.915  12.203  1.00  0.95           H  
ATOM    909 1HB  PRO A  66       1.351 -17.222  10.401  1.00  0.95           H  
ATOM    910 2HB  PRO A  66       1.423 -17.116  12.164  1.00  0.95           H  
ATOM    911 1HG  PRO A  66      -0.559 -18.538  11.025  1.00  0.95           H  
ATOM    912 2HG  PRO A  66      -0.899 -17.537  12.440  1.00  0.95           H  
ATOM    913 1HD  PRO A  66      -1.469 -16.921   9.495  1.00  0.95           H  
ATOM    914 2HD  PRO A  66      -2.451 -16.635  11.007  1.00  0.95           H  
ATOM    915  N   LEU A  67       2.555 -14.079  10.813  1.00  0.96           N  
ATOM    916  CA  LEU A  67       3.665 -13.518  10.047  1.00  0.96           C  
ATOM    917  C   LEU A  67       4.958 -13.994  10.687  1.00  0.96           C  
ATOM    918  O   LEU A  67       6.026 -13.420  10.476  1.00  0.96           O  
ATOM    919  CB  LEU A  67       3.590 -11.985   9.991  1.00  0.96           C  
ATOM    920  CG  LEU A  67       2.422 -11.391   9.168  1.00  0.96           C  
ATOM    921  CD1 LEU A  67       2.288  -9.939   9.486  1.00  0.96           C  
ATOM    922  CD2 LEU A  67       2.715 -11.580   7.658  1.00  0.96           C  
ATOM    923  H   LEU A  67       2.599 -13.979  11.828  1.00  0.96           H  
ATOM    924  HA  LEU A  67       3.620 -13.899   9.027  1.00  0.96           H  
ATOM    925 1HB  LEU A  67       3.498 -11.613  11.009  1.00  0.96           H  
ATOM    926 2HB  LEU A  67       4.521 -11.605   9.570  1.00  0.96           H  
ATOM    927  HG  LEU A  67       1.485 -11.891   9.432  1.00  0.96           H  
ATOM    928 1HD1 LEU A  67       1.465  -9.512   8.918  1.00  0.96           H  
ATOM    929 2HD1 LEU A  67       2.087  -9.844  10.546  1.00  0.96           H  
ATOM    930 3HD1 LEU A  67       3.216  -9.421   9.233  1.00  0.96           H  
ATOM    931 1HD2 LEU A  67       1.899 -11.158   7.067  1.00  0.96           H  
ATOM    932 2HD2 LEU A  67       3.646 -11.071   7.400  1.00  0.96           H  
ATOM    933 3HD2 LEU A  67       2.807 -12.645   7.439  1.00  0.96           H  
ATOM    934  N   SER A  68       4.858 -15.103  11.415  1.00  0.94           N  
ATOM    935  CA  SER A  68       5.970 -15.672  12.169  1.00  0.94           C  
ATOM    936  C   SER A  68       7.194 -15.969  11.326  1.00  0.94           C  
ATOM    937  O   SER A  68       8.306 -15.648  11.729  1.00  0.94           O  
ATOM    938  CB  SER A  68       5.527 -16.956  12.843  1.00  0.94           C  
ATOM    939  OG  SER A  68       6.577 -17.535  13.580  1.00  0.94           O  
ATOM    940  H   SER A  68       3.946 -15.531  11.501  1.00  0.94           H  
ATOM    941  HA  SER A  68       6.250 -14.952  12.942  1.00  0.94           H  
ATOM    942 1HB  SER A  68       4.689 -16.742  13.506  1.00  0.94           H  
ATOM    943 2HB  SER A  68       5.176 -17.661  12.092  1.00  0.94           H  
ATOM    944  HG  SER A  68       6.897 -16.850  14.178  1.00  0.94           H  
ATOM    945  N   THR A  69       7.011 -16.555  10.148  1.00  0.92           N  
ATOM    946  CA  THR A  69       8.159 -16.900   9.319  1.00  0.92           C  
ATOM    947  C   THR A  69       9.000 -15.675   8.952  1.00  0.92           C  
ATOM    948  O   THR A  69      10.233 -15.703   9.049  1.00  0.92           O  
ATOM    949  CB  THR A  69       7.693 -17.624   8.051  1.00  0.92           C  
ATOM    950  OG1 THR A  69       7.065 -18.869   8.407  1.00  0.92           O  
ATOM    951  CG2 THR A  69       8.830 -17.880   7.138  1.00  0.92           C  
ATOM    952  H   THR A  69       6.078 -16.783   9.842  1.00  0.92           H  
ATOM    953  HA  THR A  69       8.794 -17.581   9.886  1.00  0.92           H  
ATOM    954  HB  THR A  69       6.964 -17.002   7.532  1.00  0.92           H  
ATOM    955  HG1 THR A  69       7.042 -19.452   7.639  1.00  0.92           H  
ATOM    956 1HG2 THR A  69       8.431 -18.381   6.281  1.00  0.92           H  
ATOM    957 2HG2 THR A  69       9.292 -16.938   6.843  1.00  0.92           H  
ATOM    958 3HG2 THR A  69       9.571 -18.512   7.627  1.00  0.92           H  
ATOM    959  N   ILE A  70       8.341 -14.602   8.533  1.00  0.89           N  
ATOM    960  CA  ILE A  70       9.043 -13.386   8.165  1.00  0.89           C  
ATOM    961  C   ILE A  70       9.629 -12.672   9.342  1.00  0.89           C  
ATOM    962  O   ILE A  70      10.773 -12.223   9.307  1.00  0.89           O  
ATOM    963  CB  ILE A  70       8.135 -12.397   7.461  1.00  0.89           C  
ATOM    964  CG1 ILE A  70       7.734 -12.938   6.172  1.00  0.89           C  
ATOM    965  CG2 ILE A  70       8.834 -11.026   7.307  1.00  0.89           C  
ATOM    966  CD1 ILE A  70       6.697 -12.152   5.613  1.00  0.89           C  
ATOM    967  H   ILE A  70       7.331 -14.630   8.490  1.00  0.89           H  
ATOM    968  HA  ILE A  70       9.856 -13.656   7.489  1.00  0.89           H  
ATOM    969  HB  ILE A  70       7.226 -12.265   8.059  1.00  0.89           H  
ATOM    970 1HG1 ILE A  70       8.590 -12.924   5.490  1.00  0.89           H  
ATOM    971 2HG1 ILE A  70       7.396 -13.963   6.284  1.00  0.89           H  
ATOM    972 1HG2 ILE A  70       8.153 -10.329   6.813  1.00  0.89           H  
ATOM    973 2HG2 ILE A  70       9.102 -10.633   8.285  1.00  0.89           H  
ATOM    974 3HG2 ILE A  70       9.736 -11.141   6.706  1.00  0.89           H  
ATOM    975 1HD1 ILE A  70       6.432 -12.522   4.663  1.00  0.89           H  
ATOM    976 2HD1 ILE A  70       5.835 -12.165   6.278  1.00  0.89           H  
ATOM    977 3HD1 ILE A  70       7.067 -11.144   5.506  1.00  0.89           H  
ATOM    978  N   LEU A  71       8.833 -12.527  10.386  1.00  0.86           N  
ATOM    979  CA  LEU A  71       9.299 -11.767  11.511  1.00  0.86           C  
ATOM    980  C   LEU A  71      10.475 -12.516  12.147  1.00  0.86           C  
ATOM    981  O   LEU A  71      11.457 -11.895  12.563  1.00  0.86           O  
ATOM    982  CB  LEU A  71       8.105 -11.515  12.428  1.00  0.86           C  
ATOM    983  CG  LEU A  71       6.974 -10.607  11.694  1.00  0.86           C  
ATOM    984  CD1 LEU A  71       5.764 -10.434  12.588  1.00  0.86           C  
ATOM    985  CD2 LEU A  71       7.520  -9.273  11.231  1.00  0.86           C  
ATOM    986  H   LEU A  71       7.895 -12.927  10.392  1.00  0.86           H  
ATOM    987  HA  LEU A  71       9.658 -10.804  11.157  1.00  0.86           H  
ATOM    988 1HB  LEU A  71       7.648 -12.472  12.688  1.00  0.86           H  
ATOM    989 2HB  LEU A  71       8.431 -11.025  13.339  1.00  0.86           H  
ATOM    990  HG  LEU A  71       6.652 -11.139  10.815  1.00  0.86           H  
ATOM    991 1HD1 LEU A  71       4.996  -9.874  12.061  1.00  0.86           H  
ATOM    992 2HD1 LEU A  71       5.380 -11.408  12.854  1.00  0.86           H  
ATOM    993 3HD1 LEU A  71       6.049  -9.892  13.478  1.00  0.86           H  
ATOM    994 1HD2 LEU A  71       6.734  -8.746  10.703  1.00  0.86           H  
ATOM    995 2HD2 LEU A  71       7.831  -8.685  12.063  1.00  0.86           H  
ATOM    996 3HD2 LEU A  71       8.357  -9.438  10.562  1.00  0.86           H  
ATOM    997  N   ALA A  72      10.418 -13.860  12.168  1.00  0.82           N  
ATOM    998  CA  ALA A  72      11.532 -14.645  12.680  1.00  0.82           C  
ATOM    999  C   ALA A  72      12.762 -14.423  11.816  1.00  0.82           C  
ATOM   1000  O   ALA A  72      13.861 -14.245  12.340  1.00  0.82           O  
ATOM   1001  CB  ALA A  72      11.190 -16.124  12.709  1.00  0.82           C  
ATOM   1002  H   ALA A  72       9.595 -14.356  11.837  1.00  0.82           H  
ATOM   1003  HA  ALA A  72      11.754 -14.309  13.689  1.00  0.82           H  
ATOM   1004 1HB  ALA A  72      12.033 -16.687  13.103  1.00  0.82           H  
ATOM   1005 2HB  ALA A  72      10.315 -16.282  13.339  1.00  0.82           H  
ATOM   1006 3HB  ALA A  72      10.968 -16.458  11.693  1.00  0.82           H  
ATOM   1007  N   ALA A  73      12.584 -14.386  10.484  1.00  0.79           N  
ATOM   1008  CA  ALA A  73      13.718 -14.182   9.592  1.00  0.79           C  
ATOM   1009  C   ALA A  73      14.397 -12.870   9.901  1.00  0.79           C  
ATOM   1010  O   ALA A  73      15.625 -12.786  10.001  1.00  0.79           O  
ATOM   1011  CB  ALA A  73      13.244 -14.167   8.151  1.00  0.79           C  
ATOM   1012  H   ALA A  73      11.662 -14.553  10.077  1.00  0.79           H  
ATOM   1013  HA  ALA A  73      14.433 -14.984   9.739  1.00  0.79           H  
ATOM   1014 1HB  ALA A  73      14.092 -14.001   7.505  1.00  0.79           H  
ATOM   1015 2HB  ALA A  73      12.763 -15.118   7.913  1.00  0.79           H  
ATOM   1016 3HB  ALA A  73      12.536 -13.362   8.007  1.00  0.79           H  
ATOM   1017  N   LEU A  74      13.590 -11.854  10.130  1.00  0.77           N  
ATOM   1018  CA  LEU A  74      14.133 -10.554  10.418  1.00  0.77           C  
ATOM   1019  C   LEU A  74      14.860 -10.531  11.750  1.00  0.77           C  
ATOM   1020  O   LEU A  74      15.934  -9.926  11.856  1.00  0.77           O  
ATOM   1021  CB  LEU A  74      13.012  -9.553  10.373  1.00  0.77           C  
ATOM   1022  CG  LEU A  74      12.449  -9.344   9.023  1.00  0.77           C  
ATOM   1023  CD1 LEU A  74      11.267  -8.412   9.135  1.00  0.77           C  
ATOM   1024  CD2 LEU A  74      13.547  -8.836   8.098  1.00  0.77           C  
ATOM   1025  H   LEU A  74      12.579 -11.983  10.051  1.00  0.77           H  
ATOM   1026  HA  LEU A  74      14.849 -10.306   9.637  1.00  0.77           H  
ATOM   1027 1HB  LEU A  74      12.212  -9.926  10.993  1.00  0.77           H  
ATOM   1028 2HB  LEU A  74      13.352  -8.606  10.745  1.00  0.77           H  
ATOM   1029  HG  LEU A  74      12.086 -10.288   8.636  1.00  0.77           H  
ATOM   1030 1HD1 LEU A  74      10.847  -8.293   8.177  1.00  0.77           H  
ATOM   1031 2HD1 LEU A  74      10.531  -8.847   9.798  1.00  0.77           H  
ATOM   1032 3HD1 LEU A  74      11.584  -7.448   9.523  1.00  0.77           H  
ATOM   1033 1HD2 LEU A  74      13.149  -8.713   7.103  1.00  0.77           H  
ATOM   1034 2HD2 LEU A  74      13.929  -7.883   8.467  1.00  0.77           H  
ATOM   1035 3HD2 LEU A  74      14.358  -9.563   8.064  1.00  0.77           H  
ATOM   1036  N   ARG A  75      14.318 -11.233  12.749  1.00  0.74           N  
ATOM   1037  CA  ARG A  75      14.968 -11.339  14.050  1.00  0.74           C  
ATOM   1038  C   ARG A  75      16.308 -12.074  13.927  1.00  0.74           C  
ATOM   1039  O   ARG A  75      17.298 -11.684  14.553  1.00  0.74           O  
ATOM   1040  CB  ARG A  75      14.071 -12.056  15.051  1.00  0.74           C  
ATOM   1041  CG  ARG A  75      12.855 -11.256  15.570  1.00  0.74           C  
ATOM   1042  CD  ARG A  75      11.985 -12.143  16.399  1.00  0.74           C  
ATOM   1043  NE  ARG A  75      10.872 -11.463  17.065  1.00  0.74           N  
ATOM   1044  CZ  ARG A  75       9.716 -12.065  17.394  1.00  0.74           C  
ATOM   1045  NH1 ARG A  75       9.492 -13.321  17.077  1.00  0.74           N  
ATOM   1046  NH2 ARG A  75       8.826 -11.373  18.042  1.00  0.74           N  
ATOM   1047  H   ARG A  75      13.415 -11.689  12.608  1.00  0.74           H  
ATOM   1048  HA  ARG A  75      15.155 -10.332  14.424  1.00  0.74           H  
ATOM   1049 1HB  ARG A  75      13.691 -12.966  14.599  1.00  0.74           H  
ATOM   1050 2HB  ARG A  75      14.663 -12.348  15.916  1.00  0.74           H  
ATOM   1051 1HG  ARG A  75      13.195 -10.413  16.175  1.00  0.74           H  
ATOM   1052 2HG  ARG A  75      12.277 -10.889  14.729  1.00  0.74           H  
ATOM   1053 1HD  ARG A  75      11.562 -12.909  15.751  1.00  0.74           H  
ATOM   1054 2HD  ARG A  75      12.592 -12.621  17.164  1.00  0.74           H  
ATOM   1055  HE  ARG A  75      10.962 -10.478  17.359  1.00  0.74           H  
ATOM   1056 1HH1 ARG A  75      10.184 -13.847  16.582  1.00  0.74           H  
ATOM   1057 2HH1 ARG A  75       8.578 -13.758  17.292  1.00  0.74           H  
ATOM   1058 1HH2 ARG A  75       9.060 -10.401  18.286  1.00  0.74           H  
ATOM   1059 2HH2 ARG A  75       7.963 -11.811  18.340  1.00  0.74           H  
ATOM   1060  N   HIS A  76      16.381 -13.078  13.039  1.00  0.73           N  
ATOM   1061  CA  HIS A  76      17.615 -13.847  12.852  1.00  0.73           C  
ATOM   1062  C   HIS A  76      18.700 -12.962  12.245  1.00  0.73           C  
ATOM   1063  O   HIS A  76      19.895 -13.187  12.448  1.00  0.73           O  
ATOM   1064  CB  HIS A  76      17.399 -15.084  11.947  1.00  0.73           C  
ATOM   1065  CG  HIS A  76      16.604 -16.208  12.582  1.00  0.73           C  
ATOM   1066  ND1 HIS A  76      17.024 -16.856  13.725  1.00  0.73           N  
ATOM   1067  CD2 HIS A  76      15.450 -16.820  12.210  1.00  0.73           C  
ATOM   1068  CE1 HIS A  76      16.153 -17.800  14.039  1.00  0.73           C  
ATOM   1069  NE2 HIS A  76      15.192 -17.799  13.136  1.00  0.73           N  
ATOM   1070  H   HIS A  76      15.538 -13.359  12.536  1.00  0.73           H  
ATOM   1071  HA  HIS A  76      17.974 -14.198  13.818  1.00  0.73           H  
ATOM   1072 1HB  HIS A  76      16.877 -14.775  11.041  1.00  0.73           H  
ATOM   1073 2HB  HIS A  76      18.365 -15.480  11.639  1.00  0.73           H  
ATOM   1074  HD2 HIS A  76      14.841 -16.586  11.345  1.00  0.73           H  
ATOM   1075  HE1 HIS A  76      16.223 -18.470  14.895  1.00  0.73           H  
ATOM   1076  HE2 HIS A  76      14.396 -18.418  13.121  1.00  0.73           H  
ATOM   1077  N   LEU A  77      18.267 -11.929  11.538  1.00  0.71           N  
ATOM   1078  CA  LEU A  77      19.141 -10.966  10.898  1.00  0.71           C  
ATOM   1079  C   LEU A  77      19.405  -9.692  11.738  1.00  0.71           C  
ATOM   1080  O   LEU A  77      20.017  -8.740  11.252  1.00  0.71           O  
ATOM   1081  CB  LEU A  77      18.546 -10.645   9.545  1.00  0.71           C  
ATOM   1082  CG  LEU A  77      18.461 -11.849   8.646  1.00  0.71           C  
ATOM   1083  CD1 LEU A  77      17.744 -11.473   7.391  1.00  0.71           C  
ATOM   1084  CD2 LEU A  77      19.890 -12.349   8.395  1.00  0.71           C  
ATOM   1085  H   LEU A  77      17.261 -11.843  11.384  1.00  0.71           H  
ATOM   1086  HA  LEU A  77      20.101 -11.451  10.730  1.00  0.71           H  
ATOM   1087 1HB  LEU A  77      17.549 -10.223   9.675  1.00  0.71           H  
ATOM   1088 2HB  LEU A  77      19.194  -9.923   9.067  1.00  0.71           H  
ATOM   1089  HG  LEU A  77      17.896 -12.639   9.125  1.00  0.71           H  
ATOM   1090 1HD1 LEU A  77      17.684 -12.326   6.738  1.00  0.71           H  
ATOM   1091 2HD1 LEU A  77      16.738 -11.130   7.637  1.00  0.71           H  
ATOM   1092 3HD1 LEU A  77      18.278 -10.691   6.903  1.00  0.71           H  
ATOM   1093 1HD2 LEU A  77      19.871 -13.224   7.754  1.00  0.71           H  
ATOM   1094 2HD2 LEU A  77      20.477 -11.561   7.925  1.00  0.71           H  
ATOM   1095 3HD2 LEU A  77      20.354 -12.614   9.345  1.00  0.71           H  
ATOM   1096  N   GLY A  78      18.967  -9.680  13.005  1.00  0.69           N  
ATOM   1097  CA  GLY A  78      19.222  -8.551  13.905  1.00  0.69           C  
ATOM   1098  C   GLY A  78      18.101  -7.516  14.081  1.00  0.69           C  
ATOM   1099  O   GLY A  78      18.298  -6.495  14.758  1.00  0.69           O  
ATOM   1100  H   GLY A  78      18.453 -10.479  13.379  1.00  0.69           H  
ATOM   1101 1HA  GLY A  78      19.469  -8.959  14.885  1.00  0.69           H  
ATOM   1102 2HA  GLY A  78      20.118  -8.037  13.562  1.00  0.69           H  
ATOM   1103  N   ALA A  79      16.931  -7.742  13.487  1.00  0.68           N  
ATOM   1104  CA  ALA A  79      15.829  -6.799  13.666  1.00  0.68           C  
ATOM   1105  C   ALA A  79      15.255  -6.976  15.054  1.00  0.68           C  
ATOM   1106  O   ALA A  79      15.352  -8.066  15.623  1.00  0.68           O  
ATOM   1107  CB  ALA A  79      14.741  -7.015  12.653  1.00  0.68           C  
ATOM   1108  H   ALA A  79      16.782  -8.580  12.927  1.00  0.68           H  
ATOM   1109  HA  ALA A  79      16.220  -5.786  13.569  1.00  0.68           H  
ATOM   1110 1HB  ALA A  79      13.942  -6.292  12.816  1.00  0.68           H  
ATOM   1111 2HB  ALA A  79      15.143  -6.899  11.654  1.00  0.68           H  
ATOM   1112 3HB  ALA A  79      14.349  -8.010  12.778  1.00  0.68           H  
ATOM   1113  N   GLU A  80      14.640  -5.939  15.614  1.00  0.68           N  
ATOM   1114  CA  GLU A  80      14.006  -6.138  16.908  1.00  0.68           C  
ATOM   1115  C   GLU A  80      12.503  -6.018  16.717  1.00  0.68           C  
ATOM   1116  O   GLU A  80      11.983  -4.970  16.341  1.00  0.68           O  
ATOM   1117  CB  GLU A  80      14.606  -5.184  17.940  1.00  0.68           C  
ATOM   1118  CG  GLU A  80      16.096  -5.464  18.169  1.00  0.68           C  
ATOM   1119  CD  GLU A  80      16.785  -4.557  19.149  1.00  0.68           C  
ATOM   1120  OE1 GLU A  80      16.135  -3.755  19.771  1.00  0.68           O  
ATOM   1121  OE2 GLU A  80      18.004  -4.631  19.217  1.00  0.68           O  
ATOM   1122  H   GLU A  80      14.575  -5.022  15.157  1.00  0.68           H  
ATOM   1123  HA  GLU A  80      14.210  -7.149  17.257  1.00  0.68           H  
ATOM   1124 1HB  GLU A  80      14.539  -4.181  17.594  1.00  0.68           H  
ATOM   1125 2HB  GLU A  80      14.069  -5.259  18.887  1.00  0.68           H  
ATOM   1126 1HG  GLU A  80      16.200  -6.492  18.515  1.00  0.68           H  
ATOM   1127 2HG  GLU A  80      16.599  -5.395  17.210  1.00  0.68           H  
ATOM   1128  N   ILE A  81      11.824  -7.153  16.844  1.00  0.69           N  
ATOM   1129  CA  ILE A  81      10.397  -7.239  16.545  1.00  0.69           C  
ATOM   1130  C   ILE A  81       9.580  -7.751  17.730  1.00  0.69           C  
ATOM   1131  O   ILE A  81       9.933  -8.766  18.347  1.00  0.69           O  
ATOM   1132  CB  ILE A  81      10.181  -8.103  15.298  1.00  0.69           C  
ATOM   1133  CG1 ILE A  81      10.926  -7.460  14.123  1.00  0.69           C  
ATOM   1134  CG2 ILE A  81       8.692  -8.240  14.982  1.00  0.69           C  
ATOM   1135  CD1 ILE A  81      10.974  -8.276  12.905  1.00  0.69           C  
ATOM   1136  H   ILE A  81      12.321  -7.974  17.156  1.00  0.69           H  
ATOM   1137  HA  ILE A  81      10.041  -6.239  16.314  1.00  0.69           H  
ATOM   1138  HB  ILE A  81      10.601  -9.086  15.458  1.00  0.69           H  
ATOM   1139 1HG1 ILE A  81      10.462  -6.521  13.906  1.00  0.69           H  
ATOM   1140 2HG1 ILE A  81      11.951  -7.281  14.404  1.00  0.69           H  
ATOM   1141 1HG2 ILE A  81       8.576  -8.847  14.115  1.00  0.69           H  
ATOM   1142 2HG2 ILE A  81       8.187  -8.710  15.800  1.00  0.69           H  
ATOM   1143 3HG2 ILE A  81       8.258  -7.255  14.802  1.00  0.69           H  
ATOM   1144 1HD1 ILE A  81      11.522  -7.732  12.142  1.00  0.69           H  
ATOM   1145 2HD1 ILE A  81      11.475  -9.223  13.116  1.00  0.69           H  
ATOM   1146 3HD1 ILE A  81       9.983  -8.471  12.560  1.00  0.69           H  
ATOM   1147  N   ASP A  82       8.471  -7.054  18.009  1.00  0.70           N  
ATOM   1148  CA  ASP A  82       7.576  -7.317  19.142  1.00  0.70           C  
ATOM   1149  C   ASP A  82       6.317  -8.154  18.852  1.00  0.70           C  
ATOM   1150  O   ASP A  82       5.302  -7.987  19.529  1.00  0.70           O  
ATOM   1151  CB  ASP A  82       7.101  -6.000  19.752  1.00  0.70           C  
ATOM   1152  CG  ASP A  82       8.205  -5.166  20.438  1.00  0.70           C  
ATOM   1153  OD1 ASP A  82       9.025  -5.721  21.130  1.00  0.70           O  
ATOM   1154  OD2 ASP A  82       8.196  -3.961  20.251  1.00  0.70           O  
ATOM   1155  H   ASP A  82       8.261  -6.259  17.403  1.00  0.70           H  
ATOM   1156  HA  ASP A  82       8.155  -7.850  19.896  1.00  0.70           H  
ATOM   1157 1HB  ASP A  82       6.656  -5.398  18.970  1.00  0.70           H  
ATOM   1158 2HB  ASP A  82       6.321  -6.205  20.483  1.00  0.70           H  
ATOM   1159  N   GLY A  83       6.360  -9.046  17.871  1.00  0.71           N  
ATOM   1160  CA  GLY A  83       5.203  -9.902  17.606  1.00  0.71           C  
ATOM   1161  C   GLY A  83       5.438 -10.887  16.467  1.00  0.71           C  
ATOM   1162  O   GLY A  83       6.385 -10.746  15.700  1.00  0.71           O  
ATOM   1163  H   GLY A  83       7.204  -9.148  17.328  1.00  0.71           H  
ATOM   1164 1HA  GLY A  83       4.955 -10.455  18.512  1.00  0.71           H  
ATOM   1165 2HA  GLY A  83       4.341  -9.278  17.374  1.00  0.71           H  
ATOM   1166  N   ASP A  84       4.568 -11.907  16.401  1.00  0.72           N  
ATOM   1167  CA  ASP A  84       4.632 -12.978  15.397  1.00  0.72           C  
ATOM   1168  C   ASP A  84       3.477 -12.938  14.385  1.00  0.72           C  
ATOM   1169  O   ASP A  84       3.322 -13.842  13.557  1.00  0.72           O  
ATOM   1170  CB  ASP A  84       4.604 -14.324  16.117  1.00  0.72           C  
ATOM   1171  CG  ASP A  84       5.817 -14.535  17.039  1.00  0.72           C  
ATOM   1172  OD1 ASP A  84       6.911 -14.220  16.631  1.00  0.72           O  
ATOM   1173  OD2 ASP A  84       5.635 -14.995  18.136  1.00  0.72           O  
ATOM   1174  H   ASP A  84       3.824 -11.942  17.084  1.00  0.72           H  
ATOM   1175  HA  ASP A  84       5.570 -12.881  14.850  1.00  0.72           H  
ATOM   1176 1HB  ASP A  84       3.692 -14.398  16.713  1.00  0.72           H  
ATOM   1177 2HB  ASP A  84       4.578 -15.125  15.386  1.00  0.72           H  
ATOM   1178  N   ALA A  85       2.639 -11.922  14.503  1.00  0.72           N  
ATOM   1179  CA  ALA A  85       1.444 -11.744  13.676  1.00  0.72           C  
ATOM   1180  C   ALA A  85       0.999 -10.305  13.769  1.00  0.72           C  
ATOM   1181  O   ALA A  85       1.379  -9.611  14.698  1.00  0.72           O  
ATOM   1182  CB  ALA A  85       0.316 -12.660  14.126  1.00  0.72           C  
ATOM   1183  H   ALA A  85       2.847 -11.220  15.197  1.00  0.72           H  
ATOM   1184  HA  ALA A  85       1.698 -11.960  12.639  1.00  0.72           H  
ATOM   1185 1HB  ALA A  85      -0.561 -12.502  13.484  1.00  0.72           H  
ATOM   1186 2HB  ALA A  85       0.630 -13.691  14.060  1.00  0.72           H  
ATOM   1187 3HB  ALA A  85       0.054 -12.430  15.155  1.00  0.72           H  
ATOM   1188  N   LEU A  86       0.204  -9.859  12.820  1.00  0.71           N  
ATOM   1189  CA  LEU A  86      -0.359  -8.511  12.833  1.00  0.71           C  
ATOM   1190  C   LEU A  86      -1.338  -8.364  14.032  1.00  0.71           C  
ATOM   1191  O   LEU A  86      -2.160  -9.244  14.245  1.00  0.71           O  
ATOM   1192  CB  LEU A  86      -1.025  -8.295  11.473  1.00  0.71           C  
ATOM   1193  CG  LEU A  86      -1.409  -6.918  11.077  1.00  0.71           C  
ATOM   1194  CD1 LEU A  86      -0.146  -6.123  10.847  1.00  0.71           C  
ATOM   1195  CD2 LEU A  86      -2.216  -6.987   9.825  1.00  0.71           C  
ATOM   1196  H   LEU A  86      -0.054 -10.489  12.066  1.00  0.71           H  
ATOM   1197  HA  LEU A  86       0.423  -7.788  12.935  1.00  0.71           H  
ATOM   1198 1HB  LEU A  86      -0.335  -8.653  10.711  1.00  0.71           H  
ATOM   1199 2HB  LEU A  86      -1.900  -8.917  11.409  1.00  0.71           H  
ATOM   1200  HG  LEU A  86      -1.991  -6.440  11.866  1.00  0.71           H  
ATOM   1201 1HD1 LEU A  86      -0.405  -5.131  10.535  1.00  0.71           H  
ATOM   1202 2HD1 LEU A  86       0.443  -6.079  11.760  1.00  0.71           H  
ATOM   1203 3HD1 LEU A  86       0.440  -6.596  10.061  1.00  0.71           H  
ATOM   1204 1HD2 LEU A  86      -2.485  -5.997   9.505  1.00  0.71           H  
ATOM   1205 2HD2 LEU A  86      -1.630  -7.465   9.050  1.00  0.71           H  
ATOM   1206 3HD2 LEU A  86      -3.110  -7.564  10.017  1.00  0.71           H  
ATOM   1207  N   PRO A  87      -1.277  -7.290  14.841  1.00  0.69           N  
ATOM   1208  CA  PRO A  87      -0.375  -6.152  14.887  1.00  0.69           C  
ATOM   1209  C   PRO A  87       0.983  -6.490  15.468  1.00  0.69           C  
ATOM   1210  O   PRO A  87       1.108  -7.380  16.307  1.00  0.69           O  
ATOM   1211  CB  PRO A  87      -1.110  -5.182  15.817  1.00  0.69           C  
ATOM   1212  CG  PRO A  87      -1.880  -6.083  16.754  1.00  0.69           C  
ATOM   1213  CD  PRO A  87      -2.285  -7.271  15.908  1.00  0.69           C  
ATOM   1214  HA  PRO A  87      -0.281  -5.741  13.883  1.00  0.69           H  
ATOM   1215 1HB  PRO A  87      -0.384  -4.531  16.324  1.00  0.69           H  
ATOM   1216 2HB  PRO A  87      -1.764  -4.522  15.220  1.00  0.69           H  
ATOM   1217 1HG  PRO A  87      -1.246  -6.367  17.606  1.00  0.69           H  
ATOM   1218 2HG  PRO A  87      -2.746  -5.541  17.163  1.00  0.69           H  
ATOM   1219 1HD  PRO A  87      -2.227  -8.202  16.491  1.00  0.69           H  
ATOM   1220 2HD  PRO A  87      -3.274  -7.115  15.501  1.00  0.69           H  
ATOM   1221  N   PHE A  88       1.984  -5.719  15.086  1.00  0.67           N  
ATOM   1222  CA  PHE A  88       3.326  -5.870  15.658  1.00  0.67           C  
ATOM   1223  C   PHE A  88       4.155  -4.624  15.478  1.00  0.67           C  
ATOM   1224  O   PHE A  88       3.857  -3.782  14.636  1.00  0.67           O  
ATOM   1225  CB  PHE A  88       4.062  -7.072  15.050  1.00  0.67           C  
ATOM   1226  CG  PHE A  88       4.221  -6.985  13.614  1.00  0.67           C  
ATOM   1227  CD1 PHE A  88       5.324  -6.468  13.007  1.00  0.67           C  
ATOM   1228  CD2 PHE A  88       3.214  -7.409  12.869  1.00  0.67           C  
ATOM   1229  CE1 PHE A  88       5.357  -6.404  11.630  1.00  0.67           C  
ATOM   1230  CE2 PHE A  88       3.220  -7.343  11.539  1.00  0.67           C  
ATOM   1231  CZ  PHE A  88       4.279  -6.847  10.905  1.00  0.67           C  
ATOM   1232  H   PHE A  88       1.778  -4.989  14.406  1.00  0.67           H  
ATOM   1233  HA  PHE A  88       3.220  -6.050  16.730  1.00  0.67           H  
ATOM   1234 1HB  PHE A  88       5.053  -7.164  15.499  1.00  0.67           H  
ATOM   1235 2HB  PHE A  88       3.515  -7.989  15.277  1.00  0.67           H  
ATOM   1236  HD1 PHE A  88       6.159  -6.116  13.617  1.00  0.67           H  
ATOM   1237  HD2 PHE A  88       2.392  -7.805  13.390  1.00  0.67           H  
ATOM   1238  HE1 PHE A  88       6.218  -6.000  11.119  1.00  0.67           H  
ATOM   1239  HE2 PHE A  88       2.371  -7.683  10.977  1.00  0.67           H  
ATOM   1240  HZ  PHE A  88       4.262  -6.801   9.832  1.00  0.67           H  
ATOM   1241  N   THR A  89       5.230  -4.527  16.233  1.00  0.67           N  
ATOM   1242  CA  THR A  89       6.130  -3.403  16.072  1.00  0.67           C  
ATOM   1243  C   THR A  89       7.504  -3.840  15.615  1.00  0.67           C  
ATOM   1244  O   THR A  89       8.062  -4.829  16.101  1.00  0.67           O  
ATOM   1245  CB  THR A  89       6.238  -2.581  17.370  1.00  0.67           C  
ATOM   1246  OG1 THR A  89       4.938  -2.086  17.725  1.00  0.67           O  
ATOM   1247  CG2 THR A  89       7.195  -1.398  17.189  1.00  0.67           C  
ATOM   1248  H   THR A  89       5.420  -5.235  16.927  1.00  0.67           H  
ATOM   1249  HA  THR A  89       5.735  -2.754  15.302  1.00  0.67           H  
ATOM   1250  HB  THR A  89       6.615  -3.206  18.173  1.00  0.67           H  
ATOM   1251  HG1 THR A  89       5.032  -1.439  18.431  1.00  0.67           H  
ATOM   1252 1HG2 THR A  89       7.249  -0.834  18.120  1.00  0.67           H  
ATOM   1253 2HG2 THR A  89       8.191  -1.753  16.938  1.00  0.67           H  
ATOM   1254 3HG2 THR A  89       6.840  -0.748  16.402  1.00  0.67           H  
ATOM   1255  N   VAL A  90       8.028  -3.112  14.639  1.00  0.68           N  
ATOM   1256  CA  VAL A  90       9.362  -3.372  14.138  1.00  0.68           C  
ATOM   1257  C   VAL A  90      10.246  -2.190  14.470  1.00  0.68           C  
ATOM   1258  O   VAL A  90       9.946  -1.041  14.117  1.00  0.68           O  
ATOM   1259  CB  VAL A  90       9.372  -3.587  12.605  1.00  0.68           C  
ATOM   1260  CG1 VAL A  90      10.798  -3.832  12.101  1.00  0.68           C  
ATOM   1261  CG2 VAL A  90       8.470  -4.738  12.233  1.00  0.68           C  
ATOM   1262  H   VAL A  90       7.489  -2.325  14.276  1.00  0.68           H  
ATOM   1263  HA  VAL A  90       9.769  -4.257  14.629  1.00  0.68           H  
ATOM   1264  HB  VAL A  90       9.016  -2.687  12.121  1.00  0.68           H  
ATOM   1265 1HG1 VAL A  90      10.778  -3.960  11.018  1.00  0.68           H  
ATOM   1266 2HG1 VAL A  90      11.426  -2.980  12.353  1.00  0.68           H  
ATOM   1267 3HG1 VAL A  90      11.208  -4.727  12.562  1.00  0.68           H  
ATOM   1268 1HG2 VAL A  90       8.475  -4.860  11.152  1.00  0.68           H  
ATOM   1269 2HG2 VAL A  90       8.806  -5.652  12.698  1.00  0.68           H  
ATOM   1270 3HG2 VAL A  90       7.470  -4.506  12.570  1.00  0.68           H  
ATOM   1271  N   HIS A  91      11.333  -2.471  15.164  1.00  0.71           N  
ATOM   1272  CA  HIS A  91      12.289  -1.450  15.500  1.00  0.71           C  
ATOM   1273  C   HIS A  91      13.393  -1.605  14.460  1.00  0.71           C  
ATOM   1274  O   HIS A  91      14.076  -2.646  14.376  1.00  0.71           O  
ATOM   1275  CB  HIS A  91      12.806  -1.633  16.917  1.00  0.71           C  
ATOM   1276  CG  HIS A  91      11.729  -1.620  17.973  1.00  0.71           C  
ATOM   1277  ND1 HIS A  91      11.415  -0.509  18.722  1.00  0.71           N  
ATOM   1278  CD2 HIS A  91      10.897  -2.609  18.393  1.00  0.71           C  
ATOM   1279  CE1 HIS A  91      10.429  -0.818  19.565  1.00  0.71           C  
ATOM   1280  NE2 HIS A  91      10.109  -2.092  19.379  1.00  0.71           N  
ATOM   1281  H   HIS A  91      11.515  -3.424  15.469  1.00  0.71           H  
ATOM   1282  HA  HIS A  91      11.859  -0.454  15.406  1.00  0.71           H  
ATOM   1283 1HB  HIS A  91      13.308  -2.568  16.972  1.00  0.71           H  
ATOM   1284 2HB  HIS A  91      13.531  -0.854  17.147  1.00  0.71           H  
ATOM   1285  HD2 HIS A  91      10.851  -3.629  18.030  1.00  0.71           H  
ATOM   1286  HE1 HIS A  91       9.964  -0.140  20.282  1.00  0.71           H  
ATOM   1287  HE2 HIS A  91       9.384  -2.654  19.872  1.00  0.71           H  
ATOM   1288  N   GLY A  92      13.471  -0.613  13.593  1.00  0.75           N  
ATOM   1289  CA  GLY A  92      14.382  -0.643  12.476  1.00  0.75           C  
ATOM   1290  C   GLY A  92      15.725  -0.097  12.879  1.00  0.75           C  
ATOM   1291  O   GLY A  92      15.826   0.756  13.773  1.00  0.75           O  
ATOM   1292  H   GLY A  92      12.901   0.213  13.743  1.00  0.75           H  
ATOM   1293 1HA  GLY A  92      14.496  -1.665  12.129  1.00  0.75           H  
ATOM   1294 2HA  GLY A  92      13.969  -0.066  11.653  1.00  0.75           H  
ATOM   1295  N   LYS A  93      16.749  -0.545  12.180  1.00  0.79           N  
ATOM   1296  CA  LYS A  93      18.110  -0.089  12.406  1.00  0.79           C  
ATOM   1297  C   LYS A  93      18.627   0.585  11.151  1.00  0.79           C  
ATOM   1298  O   LYS A  93      18.053   0.411  10.083  1.00  0.79           O  
ATOM   1299  CB  LYS A  93      18.973  -1.266  12.865  1.00  0.79           C  
ATOM   1300  CG  LYS A  93      18.523  -1.798  14.245  1.00  0.79           C  
ATOM   1301  CD  LYS A  93      19.317  -2.993  14.752  1.00  0.79           C  
ATOM   1302  CE  LYS A  93      18.809  -3.390  16.134  1.00  0.79           C  
ATOM   1303  NZ  LYS A  93      19.412  -4.649  16.638  1.00  0.79           N  
ATOM   1304  H   LYS A  93      16.561  -1.252  11.462  1.00  0.79           H  
ATOM   1305  HA  LYS A  93      18.105   0.654  13.203  1.00  0.79           H  
ATOM   1306 1HB  LYS A  93      18.901  -2.079  12.140  1.00  0.79           H  
ATOM   1307 2HB  LYS A  93      20.019  -0.970  12.923  1.00  0.79           H  
ATOM   1308 1HG  LYS A  93      18.587  -0.993  14.979  1.00  0.79           H  
ATOM   1309 2HG  LYS A  93      17.479  -2.110  14.178  1.00  0.79           H  
ATOM   1310 1HD  LYS A  93      19.191  -3.841  14.089  1.00  0.79           H  
ATOM   1311 2HD  LYS A  93      20.376  -2.747  14.809  1.00  0.79           H  
ATOM   1312 1HE  LYS A  93      19.042  -2.591  16.833  1.00  0.79           H  
ATOM   1313 2HE  LYS A  93      17.726  -3.515  16.090  1.00  0.79           H  
ATOM   1314 1HZ  LYS A  93      18.998  -4.827  17.578  1.00  0.79           H  
ATOM   1315 2HZ  LYS A  93      19.151  -5.418  15.981  1.00  0.79           H  
ATOM   1316 3HZ  LYS A  93      20.408  -4.571  16.710  1.00  0.79           H  
ATOM   1317  N   GLY A  94      19.702   1.370  11.257  1.00  0.81           N  
ATOM   1318  CA  GLY A  94      20.266   2.006  10.057  1.00  0.81           C  
ATOM   1319  C   GLY A  94      20.634   0.956   9.007  1.00  0.81           C  
ATOM   1320  O   GLY A  94      20.565   1.200   7.803  1.00  0.81           O  
ATOM   1321  H   GLY A  94      20.134   1.517  12.158  1.00  0.81           H  
ATOM   1322 1HA  GLY A  94      19.541   2.702   9.635  1.00  0.81           H  
ATOM   1323 2HA  GLY A  94      21.149   2.583  10.328  1.00  0.81           H  
ATOM   1324  N   ALA A  95      21.043  -0.208   9.490  1.00  0.81           N  
ATOM   1325  CA  ALA A  95      21.383  -1.343   8.661  1.00  0.81           C  
ATOM   1326  C   ALA A  95      21.321  -2.591   9.510  1.00  0.81           C  
ATOM   1327  O   ALA A  95      21.523  -2.545  10.725  1.00  0.81           O  
ATOM   1328  CB  ALA A  95      22.759  -1.195   8.046  1.00  0.81           C  
ATOM   1329  H   ALA A  95      21.090  -0.313  10.489  1.00  0.81           H  
ATOM   1330  HA  ALA A  95      20.640  -1.428   7.866  1.00  0.81           H  
ATOM   1331 1HB  ALA A  95      22.981  -2.072   7.427  1.00  0.81           H  
ATOM   1332 2HB  ALA A  95      22.796  -0.302   7.424  1.00  0.81           H  
ATOM   1333 3HB  ALA A  95      23.509  -1.120   8.831  1.00  0.81           H  
ATOM   1334  N   LEU A  96      21.070  -3.706   8.863  1.00  0.79           N  
ATOM   1335  CA  LEU A  96      21.115  -5.001   9.509  1.00  0.79           C  
ATOM   1336  C   LEU A  96      22.245  -5.849   8.961  1.00  0.79           C  
ATOM   1337  O   LEU A  96      22.614  -5.737   7.788  1.00  0.79           O  
ATOM   1338  CB  LEU A  96      19.775  -5.707   9.377  1.00  0.79           C  
ATOM   1339  CG  LEU A  96      18.596  -5.040  10.073  1.00  0.79           C  
ATOM   1340  CD1 LEU A  96      17.343  -5.785   9.766  1.00  0.79           C  
ATOM   1341  CD2 LEU A  96      18.834  -5.055  11.528  1.00  0.79           C  
ATOM   1342  H   LEU A  96      20.876  -3.660   7.873  1.00  0.79           H  
ATOM   1343  HA  LEU A  96      21.301  -4.851  10.571  1.00  0.79           H  
ATOM   1344 1HB  LEU A  96      19.539  -5.728   8.344  1.00  0.79           H  
ATOM   1345 2HB  LEU A  96      19.872  -6.730   9.742  1.00  0.79           H  
ATOM   1346  HG  LEU A  96      18.488  -4.015   9.747  1.00  0.79           H  
ATOM   1347 1HD1 LEU A  96      16.546  -5.297  10.290  1.00  0.79           H  
ATOM   1348 2HD1 LEU A  96      17.146  -5.772   8.698  1.00  0.79           H  
ATOM   1349 3HD1 LEU A  96      17.437  -6.816  10.112  1.00  0.79           H  
ATOM   1350 1HD2 LEU A  96      17.991  -4.588  12.038  1.00  0.79           H  
ATOM   1351 2HD2 LEU A  96      18.939  -6.082  11.851  1.00  0.79           H  
ATOM   1352 3HD2 LEU A  96      19.748  -4.507  11.752  1.00  0.79           H  
ATOM   1353  N   ARG A  97      22.804  -6.680   9.827  1.00  0.76           N  
ATOM   1354  CA  ARG A  97      23.855  -7.615   9.451  1.00  0.76           C  
ATOM   1355  C   ARG A  97      23.281  -8.668   8.528  1.00  0.76           C  
ATOM   1356  O   ARG A  97      22.115  -9.036   8.654  1.00  0.76           O  
ATOM   1357  CB  ARG A  97      24.472  -8.287  10.659  1.00  0.76           C  
ATOM   1358  CG  ARG A  97      25.717  -9.146  10.348  1.00  0.76           C  
ATOM   1359  CD  ARG A  97      26.355  -9.711  11.562  1.00  0.76           C  
ATOM   1360  NE  ARG A  97      27.526 -10.534  11.222  1.00  0.76           N  
ATOM   1361  CZ  ARG A  97      28.300 -11.177  12.123  1.00  0.76           C  
ATOM   1362  NH1 ARG A  97      28.021 -11.094  13.410  1.00  0.76           N  
ATOM   1363  NH2 ARG A  97      29.338 -11.891  11.721  1.00  0.76           N  
ATOM   1364  H   ARG A  97      22.458  -6.694  10.778  1.00  0.76           H  
ATOM   1365  HA  ARG A  97      24.638  -7.072   8.921  1.00  0.76           H  
ATOM   1366 1HB  ARG A  97      24.758  -7.538  11.391  1.00  0.76           H  
ATOM   1367 2HB  ARG A  97      23.730  -8.940  11.125  1.00  0.76           H  
ATOM   1368 1HG  ARG A  97      25.450  -9.987   9.722  1.00  0.76           H  
ATOM   1369 2HG  ARG A  97      26.455  -8.534   9.829  1.00  0.76           H  
ATOM   1370 1HD  ARG A  97      26.683  -8.904  12.213  1.00  0.76           H  
ATOM   1371 2HD  ARG A  97      25.639 -10.340  12.086  1.00  0.76           H  
ATOM   1372  HE  ARG A  97      27.776 -10.620  10.216  1.00  0.76           H  
ATOM   1373 1HH1 ARG A  97      27.229 -10.550  13.721  1.00  0.76           H  
ATOM   1374 2HH1 ARG A  97      28.599 -11.575  14.084  1.00  0.76           H  
ATOM   1375 1HH2 ARG A  97      29.561 -11.959  10.733  1.00  0.76           H  
ATOM   1376 2HH2 ARG A  97      29.913 -12.367  12.396  1.00  0.76           H  
ATOM   1377  N   GLY A  98      24.067  -9.135   7.581  1.00  0.73           N  
ATOM   1378  CA  GLY A  98      23.562 -10.170   6.707  1.00  0.73           C  
ATOM   1379  C   GLY A  98      23.619 -11.504   7.427  1.00  0.73           C  
ATOM   1380  O   GLY A  98      23.821 -11.556   8.642  1.00  0.73           O  
ATOM   1381  H   GLY A  98      25.022  -8.816   7.493  1.00  0.73           H  
ATOM   1382 1HA  GLY A  98      22.538  -9.951   6.417  1.00  0.73           H  
ATOM   1383 2HA  GLY A  98      24.158 -10.205   5.805  1.00  0.73           H  
ATOM   1384  N   GLY A  99      23.430 -12.587   6.702  1.00  0.72           N  
ATOM   1385  CA  GLY A  99      23.395 -13.878   7.373  1.00  0.72           C  
ATOM   1386  C   GLY A  99      22.580 -14.909   6.625  1.00  0.72           C  
ATOM   1387  O   GLY A  99      22.381 -14.789   5.411  1.00  0.72           O  
ATOM   1388  H   GLY A  99      23.314 -12.481   5.693  1.00  0.72           H  
ATOM   1389 1HA  GLY A  99      24.415 -14.241   7.498  1.00  0.72           H  
ATOM   1390 2HA  GLY A  99      22.981 -13.751   8.373  1.00  0.72           H  
ATOM   1391  N   THR A 100      22.166 -15.948   7.351  1.00  0.74           N  
ATOM   1392  CA  THR A 100      21.440 -17.053   6.750  1.00  0.74           C  
ATOM   1393  C   THR A 100      20.066 -17.237   7.390  1.00  0.74           C  
ATOM   1394  O   THR A 100      19.932 -17.254   8.616  1.00  0.74           O  
ATOM   1395  CB  THR A 100      22.233 -18.364   6.888  1.00  0.74           C  
ATOM   1396  OG1 THR A 100      23.516 -18.217   6.265  1.00  0.74           O  
ATOM   1397  CG2 THR A 100      21.501 -19.463   6.187  1.00  0.74           C  
ATOM   1398  H   THR A 100      22.364 -15.970   8.342  1.00  0.74           H  
ATOM   1399  HA  THR A 100      21.297 -16.843   5.695  1.00  0.74           H  
ATOM   1400  HB  THR A 100      22.363 -18.618   7.938  1.00  0.74           H  
ATOM   1401  HG1 THR A 100      23.407 -17.823   5.396  1.00  0.74           H  
ATOM   1402 1HG2 THR A 100      22.069 -20.387   6.265  1.00  0.74           H  
ATOM   1403 2HG2 THR A 100      20.522 -19.608   6.636  1.00  0.74           H  
ATOM   1404 3HG2 THR A 100      21.384 -19.191   5.136  1.00  0.74           H  
ATOM   1405  N   VAL A 101      19.060 -17.375   6.539  1.00  0.78           N  
ATOM   1406  CA  VAL A 101      17.677 -17.593   6.944  1.00  0.78           C  
ATOM   1407  C   VAL A 101      17.052 -18.827   6.314  1.00  0.78           C  
ATOM   1408  O   VAL A 101      17.205 -19.040   5.110  1.00  0.78           O  
ATOM   1409  CB  VAL A 101      16.812 -16.387   6.563  1.00  0.78           C  
ATOM   1410  CG1 VAL A 101      15.366 -16.684   6.861  1.00  0.78           C  
ATOM   1411  CG2 VAL A 101      17.243 -15.153   7.346  1.00  0.78           C  
ATOM   1412  H   VAL A 101      19.281 -17.325   5.543  1.00  0.78           H  
ATOM   1413  HA  VAL A 101      17.655 -17.713   8.028  1.00  0.78           H  
ATOM   1414  HB  VAL A 101      16.905 -16.206   5.492  1.00  0.78           H  
ATOM   1415 1HG1 VAL A 101      14.771 -15.859   6.566  1.00  0.78           H  
ATOM   1416 2HG1 VAL A 101      15.051 -17.542   6.300  1.00  0.78           H  
ATOM   1417 3HG1 VAL A 101      15.232 -16.875   7.925  1.00  0.78           H  
ATOM   1418 1HG2 VAL A 101      16.612 -14.317   7.069  1.00  0.78           H  
ATOM   1419 2HG2 VAL A 101      17.137 -15.340   8.417  1.00  0.78           H  
ATOM   1420 3HG2 VAL A 101      18.277 -14.918   7.121  1.00  0.78           H  
ATOM   1421  N   THR A 102      16.344 -19.622   7.122  1.00  0.86           N  
ATOM   1422  CA  THR A 102      15.623 -20.751   6.561  1.00  0.86           C  
ATOM   1423  C   THR A 102      14.114 -20.448   6.595  1.00  0.86           C  
ATOM   1424  O   THR A 102      13.565 -20.089   7.639  1.00  0.86           O  
ATOM   1425  CB  THR A 102      15.911 -22.075   7.305  1.00  0.86           C  
ATOM   1426  OG1 THR A 102      17.314 -22.371   7.233  1.00  0.86           O  
ATOM   1427  CG2 THR A 102      15.132 -23.218   6.613  1.00  0.86           C  
ATOM   1428  H   THR A 102      16.282 -19.418   8.108  1.00  0.86           H  
ATOM   1429  HA  THR A 102      15.926 -20.877   5.536  1.00  0.86           H  
ATOM   1430  HB  THR A 102      15.607 -21.995   8.346  1.00  0.86           H  
ATOM   1431  HG1 THR A 102      17.478 -23.228   7.633  1.00  0.86           H  
ATOM   1432 1HG2 THR A 102      15.337 -24.160   7.118  1.00  0.86           H  
ATOM   1433 2HG2 THR A 102      14.062 -23.015   6.652  1.00  0.86           H  
ATOM   1434 3HG2 THR A 102      15.445 -23.291   5.569  1.00  0.86           H  
ATOM   1435  N   ILE A 103      13.473 -20.569   5.436  1.00  0.96           N  
ATOM   1436  CA  ILE A 103      12.039 -20.345   5.253  1.00  0.96           C  
ATOM   1437  C   ILE A 103      11.371 -21.610   4.781  1.00  0.96           C  
ATOM   1438  O   ILE A 103      11.508 -21.973   3.624  1.00  0.96           O  
ATOM   1439  CB  ILE A 103      11.777 -19.251   4.199  1.00  0.96           C  
ATOM   1440  CG1 ILE A 103      12.388 -17.920   4.643  1.00  0.96           C  
ATOM   1441  CG2 ILE A 103      10.311 -19.124   3.867  1.00  0.96           C  
ATOM   1442  CD1 ILE A 103      12.260 -16.823   3.614  1.00  0.96           C  
ATOM   1443  H   ILE A 103      14.027 -20.869   4.638  1.00  0.96           H  
ATOM   1444  HA  ILE A 103      11.598 -20.049   6.204  1.00  0.96           H  
ATOM   1445  HB  ILE A 103      12.298 -19.533   3.288  1.00  0.96           H  
ATOM   1446 1HG1 ILE A 103      11.907 -17.596   5.569  1.00  0.96           H  
ATOM   1447 2HG1 ILE A 103      13.440 -18.073   4.833  1.00  0.96           H  
ATOM   1448 1HG2 ILE A 103      10.173 -18.370   3.100  1.00  0.96           H  
ATOM   1449 2HG2 ILE A 103       9.929 -20.081   3.507  1.00  0.96           H  
ATOM   1450 3HG2 ILE A 103       9.788 -18.843   4.725  1.00  0.96           H  
ATOM   1451 1HD1 ILE A 103      12.715 -15.915   3.989  1.00  0.96           H  
ATOM   1452 2HD1 ILE A 103      12.754 -17.124   2.699  1.00  0.96           H  
ATOM   1453 3HD1 ILE A 103      11.206 -16.637   3.413  1.00  0.96           H  
ATOM   1454  N   ASP A 104      10.581 -22.259   5.618  1.00  1.07           N  
ATOM   1455  CA  ASP A 104      10.056 -23.539   5.169  1.00  1.07           C  
ATOM   1456  C   ASP A 104       9.297 -23.346   3.864  1.00  1.07           C  
ATOM   1457  O   ASP A 104       8.335 -22.573   3.795  1.00  1.07           O  
ATOM   1458  CB  ASP A 104       9.143 -24.187   6.224  1.00  1.07           C  
ATOM   1459  CG  ASP A 104       8.766 -25.672   5.905  1.00  1.07           C  
ATOM   1460  OD1 ASP A 104       8.153 -25.951   4.874  1.00  1.07           O  
ATOM   1461  OD2 ASP A 104       9.101 -26.510   6.710  1.00  1.07           O  
ATOM   1462  H   ASP A 104      10.422 -21.920   6.556  1.00  1.07           H  
ATOM   1463  HA  ASP A 104      10.895 -24.212   4.977  1.00  1.07           H  
ATOM   1464 1HB  ASP A 104       9.640 -24.162   7.194  1.00  1.07           H  
ATOM   1465 2HB  ASP A 104       8.224 -23.607   6.315  1.00  1.07           H  
ATOM   1466  N   ALA A 105       9.682 -24.137   2.862  1.00  1.16           N  
ATOM   1467  CA  ALA A 105       9.112 -24.116   1.520  1.00  1.16           C  
ATOM   1468  C   ALA A 105       7.602 -24.296   1.486  1.00  1.16           C  
ATOM   1469  O   ALA A 105       6.962 -23.881   0.526  1.00  1.16           O  
ATOM   1470  CB  ALA A 105       9.704 -25.231   0.684  1.00  1.16           C  
ATOM   1471  H   ALA A 105      10.514 -24.709   3.016  1.00  1.16           H  
ATOM   1472  HA  ALA A 105       9.358 -23.151   1.081  1.00  1.16           H  
ATOM   1473 1HB  ALA A 105       9.299 -25.180  -0.323  1.00  1.16           H  
ATOM   1474 2HB  ALA A 105      10.783 -25.154   0.639  1.00  1.16           H  
ATOM   1475 3HB  ALA A 105       9.445 -26.184   1.123  1.00  1.16           H  
ATOM   1476  N   SER A 106       7.017 -24.946   2.490  1.00  1.22           N  
ATOM   1477  CA  SER A 106       5.575 -25.176   2.480  1.00  1.22           C  
ATOM   1478  C   SER A 106       4.767 -23.913   2.804  1.00  1.22           C  
ATOM   1479  O   SER A 106       3.537 -23.921   2.695  1.00  1.22           O  
ATOM   1480  CB  SER A 106       5.197 -26.292   3.436  1.00  1.22           C  
ATOM   1481  OG  SER A 106       5.420 -25.930   4.767  1.00  1.22           O  
ATOM   1482  H   SER A 106       7.567 -25.263   3.298  1.00  1.22           H  
ATOM   1483  HA  SER A 106       5.297 -25.493   1.475  1.00  1.22           H  
ATOM   1484 1HB  SER A 106       4.146 -26.541   3.299  1.00  1.22           H  
ATOM   1485 2HB  SER A 106       5.778 -27.182   3.204  1.00  1.22           H  
ATOM   1486  HG  SER A 106       6.398 -25.930   4.876  1.00  1.22           H  
ATOM   1487  N   GLY A 107       5.440 -22.844   3.242  1.00  1.23           N  
ATOM   1488  CA  GLY A 107       4.758 -21.602   3.560  1.00  1.23           C  
ATOM   1489  C   GLY A 107       4.599 -20.776   2.290  1.00  1.23           C  
ATOM   1490  O   GLY A 107       4.898 -21.244   1.192  1.00  1.23           O  
ATOM   1491  H   GLY A 107       6.455 -22.883   3.335  1.00  1.23           H  
ATOM   1492 1HA  GLY A 107       3.783 -21.812   3.999  1.00  1.23           H  
ATOM   1493 2HA  GLY A 107       5.342 -21.048   4.293  1.00  1.23           H  
ATOM   1494  N   SER A 108       4.118 -19.551   2.417  1.00  1.18           N  
ATOM   1495  CA  SER A 108       3.936 -18.723   1.232  1.00  1.18           C  
ATOM   1496  C   SER A 108       5.253 -18.361   0.556  1.00  1.18           C  
ATOM   1497  O   SER A 108       6.214 -17.952   1.208  1.00  1.18           O  
ATOM   1498  CB  SER A 108       3.211 -17.441   1.564  1.00  1.18           C  
ATOM   1499  OG  SER A 108       3.104 -16.638   0.412  1.00  1.18           O  
ATOM   1500  H   SER A 108       3.879 -19.193   3.330  1.00  1.18           H  
ATOM   1501  HA  SER A 108       3.334 -19.288   0.518  1.00  1.18           H  
ATOM   1502 1HB  SER A 108       2.221 -17.658   1.959  1.00  1.18           H  
ATOM   1503 2HB  SER A 108       3.763 -16.903   2.333  1.00  1.18           H  
ATOM   1504  HG  SER A 108       2.393 -17.028  -0.113  1.00  1.18           H  
ATOM   1505  N   SER A 109       5.256 -18.362  -0.774  1.00  1.10           N  
ATOM   1506  CA  SER A 109       6.431 -17.938  -1.534  1.00  1.10           C  
ATOM   1507  C   SER A 109       6.653 -16.431  -1.398  1.00  1.10           C  
ATOM   1508  O   SER A 109       7.709 -15.911  -1.753  1.00  1.10           O  
ATOM   1509  CB  SER A 109       6.305 -18.334  -2.990  1.00  1.10           C  
ATOM   1510  OG  SER A 109       5.290 -17.628  -3.638  1.00  1.10           O  
ATOM   1511  H   SER A 109       4.441 -18.696  -1.266  1.00  1.10           H  
ATOM   1512  HA  SER A 109       7.305 -18.446  -1.125  1.00  1.10           H  
ATOM   1513 1HB  SER A 109       7.243 -18.159  -3.500  1.00  1.10           H  
ATOM   1514 2HB  SER A 109       6.102 -19.399  -3.049  1.00  1.10           H  
ATOM   1515  HG  SER A 109       5.223 -18.032  -4.510  1.00  1.10           H  
ATOM   1516  N   GLN A 110       5.658 -15.713  -0.876  1.00  1.01           N  
ATOM   1517  CA  GLN A 110       5.802 -14.285  -0.708  1.00  1.01           C  
ATOM   1518  C   GLN A 110       6.638 -13.988   0.538  1.00  1.01           C  
ATOM   1519  O   GLN A 110       7.105 -12.860   0.726  1.00  1.01           O  
ATOM   1520  CB  GLN A 110       4.434 -13.600  -0.678  1.00  1.01           C  
ATOM   1521  CG  GLN A 110       3.706 -13.681  -2.011  1.00  1.01           C  
ATOM   1522  CD  GLN A 110       2.358 -12.977  -2.046  1.00  1.01           C  
ATOM   1523  OE1 GLN A 110       2.168 -11.919  -1.437  1.00  1.01           O  
ATOM   1524  NE2 GLN A 110       1.414 -13.559  -2.775  1.00  1.01           N  
ATOM   1525  H   GLN A 110       4.796 -16.160  -0.574  1.00  1.01           H  
ATOM   1526  HA  GLN A 110       6.337 -13.895  -1.570  1.00  1.01           H  
ATOM   1527 1HB  GLN A 110       3.810 -14.085   0.068  1.00  1.01           H  
ATOM   1528 2HB  GLN A 110       4.548 -12.551  -0.399  1.00  1.01           H  
ATOM   1529 1HG  GLN A 110       4.334 -13.227  -2.756  1.00  1.01           H  
ATOM   1530 2HG  GLN A 110       3.550 -14.735  -2.256  1.00  1.01           H  
ATOM   1531 1HE2 GLN A 110       0.504 -13.146  -2.848  1.00  1.01           H  
ATOM   1532 2HE2 GLN A 110       1.613 -14.414  -3.258  1.00  1.01           H  
ATOM   1533  N   PHE A 111       6.859 -15.009   1.388  1.00  0.93           N  
ATOM   1534  CA  PHE A 111       7.713 -14.833   2.553  1.00  0.93           C  
ATOM   1535  C   PHE A 111       9.126 -14.635   2.030  1.00  0.93           C  
ATOM   1536  O   PHE A 111       9.900 -13.795   2.509  1.00  0.93           O  
ATOM   1537  CB  PHE A 111       7.729 -16.080   3.442  1.00  0.93           C  
ATOM   1538  CG  PHE A 111       6.458 -16.409   4.202  1.00  0.93           C  
ATOM   1539  CD1 PHE A 111       5.582 -15.436   4.587  1.00  0.93           C  
ATOM   1540  CD2 PHE A 111       6.178 -17.715   4.561  1.00  0.93           C  
ATOM   1541  CE1 PHE A 111       4.449 -15.722   5.312  1.00  0.93           C  
ATOM   1542  CE2 PHE A 111       5.043 -18.021   5.288  1.00  0.93           C  
ATOM   1543  CZ  PHE A 111       4.178 -17.019   5.663  1.00  0.93           C  
ATOM   1544  H   PHE A 111       6.465 -15.934   1.213  1.00  0.93           H  
ATOM   1545  HA  PHE A 111       7.403 -13.954   3.112  1.00  0.93           H  
ATOM   1546 1HB  PHE A 111       7.970 -16.944   2.824  1.00  0.93           H  
ATOM   1547 2HB  PHE A 111       8.536 -15.982   4.168  1.00  0.93           H  
ATOM   1548  HD1 PHE A 111       5.795 -14.442   4.307  1.00  0.93           H  
ATOM   1549  HD2 PHE A 111       6.871 -18.507   4.262  1.00  0.93           H  
ATOM   1550  HE1 PHE A 111       3.768 -14.920   5.608  1.00  0.93           H  
ATOM   1551  HE2 PHE A 111       4.834 -19.050   5.570  1.00  0.93           H  
ATOM   1552  HZ  PHE A 111       3.282 -17.253   6.239  1.00  0.93           H  
ATOM   1553  N   VAL A 112       9.425 -15.429   1.002  1.00  0.86           N  
ATOM   1554  CA  VAL A 112      10.717 -15.477   0.358  1.00  0.86           C  
ATOM   1555  C   VAL A 112      10.948 -14.228  -0.452  1.00  0.86           C  
ATOM   1556  O   VAL A 112      12.003 -13.607  -0.339  1.00  0.86           O  
ATOM   1557  CB  VAL A 112      10.791 -16.670  -0.592  1.00  0.86           C  
ATOM   1558  CG1 VAL A 112      12.111 -16.612  -1.336  1.00  0.86           C  
ATOM   1559  CG2 VAL A 112      10.551 -17.954   0.173  1.00  0.86           C  
ATOM   1560  H   VAL A 112       8.703 -16.050   0.665  1.00  0.86           H  
ATOM   1561  HA  VAL A 112      11.491 -15.556   1.118  1.00  0.86           H  
ATOM   1562  HB  VAL A 112      10.019 -16.577  -1.327  1.00  0.86           H  
ATOM   1563 1HG1 VAL A 112      12.162 -17.410  -2.053  1.00  0.86           H  
ATOM   1564 2HG1 VAL A 112      12.170 -15.667  -1.858  1.00  0.86           H  
ATOM   1565 3HG1 VAL A 112      12.937 -16.686  -0.635  1.00  0.86           H  
ATOM   1566 1HG2 VAL A 112      10.570 -18.797  -0.510  1.00  0.86           H  
ATOM   1567 2HG2 VAL A 112      11.315 -18.081   0.929  1.00  0.86           H  
ATOM   1568 3HG2 VAL A 112       9.570 -17.909   0.653  1.00  0.86           H  
ATOM   1569  N   SER A 113       9.944 -13.835  -1.245  1.00  0.82           N  
ATOM   1570  CA  SER A 113      10.082 -12.647  -2.077  1.00  0.82           C  
ATOM   1571  C   SER A 113      10.358 -11.434  -1.210  1.00  0.82           C  
ATOM   1572  O   SER A 113      11.273 -10.660  -1.490  1.00  0.82           O  
ATOM   1573  CB  SER A 113       8.833 -12.401  -2.895  1.00  0.82           C  
ATOM   1574  OG  SER A 113       8.957 -11.248  -3.697  1.00  0.82           O  
ATOM   1575  H   SER A 113       9.095 -14.400  -1.297  1.00  0.82           H  
ATOM   1576  HA  SER A 113      10.922 -12.799  -2.749  1.00  0.82           H  
ATOM   1577 1HB  SER A 113       8.618 -13.257  -3.516  1.00  0.82           H  
ATOM   1578 2HB  SER A 113       7.996 -12.274  -2.216  1.00  0.82           H  
ATOM   1579  HG  SER A 113       9.349 -11.540  -4.539  1.00  0.82           H  
ATOM   1580  N   GLY A 114       9.596 -11.284  -0.122  1.00  0.79           N  
ATOM   1581  CA  GLY A 114       9.798 -10.164   0.780  1.00  0.79           C  
ATOM   1582  C   GLY A 114      11.251 -10.117   1.244  1.00  0.79           C  
ATOM   1583  O   GLY A 114      11.924  -9.082   1.120  1.00  0.79           O  
ATOM   1584  H   GLY A 114       8.843 -11.944   0.083  1.00  0.79           H  
ATOM   1585 1HA  GLY A 114       9.536  -9.234   0.276  1.00  0.79           H  
ATOM   1586 2HA  GLY A 114       9.137 -10.269   1.641  1.00  0.79           H  
ATOM   1587  N   LEU A 115      11.750 -11.243   1.764  1.00  0.77           N  
ATOM   1588  CA  LEU A 115      13.111 -11.261   2.267  1.00  0.77           C  
ATOM   1589  C   LEU A 115      14.135 -10.983   1.156  1.00  0.77           C  
ATOM   1590  O   LEU A 115      15.042 -10.169   1.368  1.00  0.77           O  
ATOM   1591  CB  LEU A 115      13.416 -12.602   2.944  1.00  0.77           C  
ATOM   1592  CG  LEU A 115      14.800 -12.701   3.612  1.00  0.77           C  
ATOM   1593  CD1 LEU A 115      14.907 -11.617   4.712  1.00  0.77           C  
ATOM   1594  CD2 LEU A 115      14.963 -14.060   4.225  1.00  0.77           C  
ATOM   1595  H   LEU A 115      11.169 -12.083   1.840  1.00  0.77           H  
ATOM   1596  HA  LEU A 115      13.202 -10.477   3.017  1.00  0.77           H  
ATOM   1597 1HB  LEU A 115      12.655 -12.791   3.701  1.00  0.77           H  
ATOM   1598 2HB  LEU A 115      13.345 -13.392   2.188  1.00  0.77           H  
ATOM   1599  HG  LEU A 115      15.582 -12.535   2.869  1.00  0.77           H  
ATOM   1600 1HD1 LEU A 115      15.866 -11.677   5.194  1.00  0.77           H  
ATOM   1601 2HD1 LEU A 115      14.790 -10.626   4.266  1.00  0.77           H  
ATOM   1602 3HD1 LEU A 115      14.126 -11.773   5.458  1.00  0.77           H  
ATOM   1603 1HD2 LEU A 115      15.938 -14.123   4.697  1.00  0.77           H  
ATOM   1604 2HD2 LEU A 115      14.185 -14.209   4.967  1.00  0.77           H  
ATOM   1605 3HD2 LEU A 115      14.877 -14.820   3.456  1.00  0.77           H  
ATOM   1606  N   LEU A 116      13.977 -11.601  -0.030  1.00  0.75           N  
ATOM   1607  CA  LEU A 116      14.942 -11.405  -1.115  1.00  0.75           C  
ATOM   1608  C   LEU A 116      15.007  -9.950  -1.541  1.00  0.75           C  
ATOM   1609  O   LEU A 116      16.086  -9.416  -1.793  1.00  0.75           O  
ATOM   1610  CB  LEU A 116      14.585 -12.233  -2.361  1.00  0.75           C  
ATOM   1611  CG  LEU A 116      14.722 -13.762  -2.261  1.00  0.75           C  
ATOM   1612  CD1 LEU A 116      14.162 -14.383  -3.543  1.00  0.75           C  
ATOM   1613  CD2 LEU A 116      16.173 -14.149  -2.063  1.00  0.75           C  
ATOM   1614  H   LEU A 116      13.192 -12.238  -0.167  1.00  0.75           H  
ATOM   1615  HA  LEU A 116      15.924 -11.713  -0.760  1.00  0.75           H  
ATOM   1616 1HB  LEU A 116      13.544 -12.020  -2.610  1.00  0.75           H  
ATOM   1617 2HB  LEU A 116      15.205 -11.904  -3.184  1.00  0.75           H  
ATOM   1618  HG  LEU A 116      14.145 -14.123  -1.418  1.00  0.75           H  
ATOM   1619 1HD1 LEU A 116      14.237 -15.471  -3.489  1.00  0.75           H  
ATOM   1620 2HD1 LEU A 116      13.118 -14.095  -3.653  1.00  0.75           H  
ATOM   1621 3HD1 LEU A 116      14.728 -14.026  -4.401  1.00  0.75           H  
ATOM   1622 1HD2 LEU A 116      16.243 -15.228  -1.987  1.00  0.75           H  
ATOM   1623 2HD2 LEU A 116      16.758 -13.803  -2.911  1.00  0.75           H  
ATOM   1624 3HD2 LEU A 116      16.551 -13.697  -1.145  1.00  0.75           H  
ATOM   1625  N   LEU A 117      13.855  -9.281  -1.581  1.00  0.74           N  
ATOM   1626  CA  LEU A 117      13.844  -7.886  -1.980  1.00  0.74           C  
ATOM   1627  C   LEU A 117      14.624  -7.024  -0.998  1.00  0.74           C  
ATOM   1628  O   LEU A 117      15.351  -6.111  -1.402  1.00  0.74           O  
ATOM   1629  CB  LEU A 117      12.402  -7.389  -2.116  1.00  0.74           C  
ATOM   1630  CG  LEU A 117      11.653  -7.988  -3.321  1.00  0.74           C  
ATOM   1631  CD1 LEU A 117      10.190  -7.626  -3.257  1.00  0.74           C  
ATOM   1632  CD2 LEU A 117      12.294  -7.468  -4.608  1.00  0.74           C  
ATOM   1633  H   LEU A 117      12.976  -9.754  -1.367  1.00  0.74           H  
ATOM   1634  HA  LEU A 117      14.303  -7.818  -2.950  1.00  0.74           H  
ATOM   1635 1HB  LEU A 117      11.853  -7.668  -1.214  1.00  0.74           H  
ATOM   1636 2HB  LEU A 117      12.404  -6.306  -2.208  1.00  0.74           H  
ATOM   1637  HG  LEU A 117      11.731  -9.067  -3.290  1.00  0.74           H  
ATOM   1638 1HD1 LEU A 117       9.672  -8.070  -4.108  1.00  0.74           H  
ATOM   1639 2HD1 LEU A 117       9.767  -8.020  -2.332  1.00  0.74           H  
ATOM   1640 3HD1 LEU A 117      10.075  -6.548  -3.285  1.00  0.74           H  
ATOM   1641 1HD2 LEU A 117      11.787  -7.888  -5.475  1.00  0.74           H  
ATOM   1642 2HD2 LEU A 117      12.220  -6.382  -4.640  1.00  0.74           H  
ATOM   1643 3HD2 LEU A 117      13.337  -7.761  -4.622  1.00  0.74           H  
ATOM   1644  N   SER A 118      14.506  -7.331   0.298  1.00  0.73           N  
ATOM   1645  CA  SER A 118      15.218  -6.572   1.317  1.00  0.73           C  
ATOM   1646  C   SER A 118      16.655  -7.044   1.500  1.00  0.73           C  
ATOM   1647  O   SER A 118      17.492  -6.307   2.011  1.00  0.73           O  
ATOM   1648  CB  SER A 118      14.511  -6.710   2.642  1.00  0.73           C  
ATOM   1649  OG  SER A 118      14.644  -8.017   3.149  1.00  0.73           O  
ATOM   1650  H   SER A 118      13.875  -8.088   0.580  1.00  0.73           H  
ATOM   1651  HA  SER A 118      15.232  -5.524   1.020  1.00  0.73           H  
ATOM   1652 1HB  SER A 118      14.897  -5.993   3.358  1.00  0.73           H  
ATOM   1653 2HB  SER A 118      13.458  -6.487   2.491  1.00  0.73           H  
ATOM   1654  HG  SER A 118      14.654  -8.621   2.374  1.00  0.73           H  
ATOM   1655  N   ALA A 119      16.962  -8.249   1.020  1.00  0.72           N  
ATOM   1656  CA  ALA A 119      18.263  -8.889   1.210  1.00  0.72           C  
ATOM   1657  C   ALA A 119      19.413  -8.058   0.694  1.00  0.72           C  
ATOM   1658  O   ALA A 119      20.488  -7.988   1.297  1.00  0.72           O  
ATOM   1659  CB  ALA A 119      18.272 -10.196   0.497  1.00  0.72           C  
ATOM   1660  H   ALA A 119      16.225  -8.801   0.594  1.00  0.72           H  
ATOM   1661  HA  ALA A 119      18.396  -9.067   2.260  1.00  0.72           H  
ATOM   1662 1HB  ALA A 119      19.218 -10.668   0.673  1.00  0.72           H  
ATOM   1663 2HB  ALA A 119      17.473 -10.827   0.852  1.00  0.72           H  
ATOM   1664 3HB  ALA A 119      18.138 -10.022  -0.549  1.00  0.72           H  
ATOM   1665  N   ALA A 120      19.155  -7.358  -0.382  1.00  0.71           N  
ATOM   1666  CA  ALA A 120      20.114  -6.498  -1.040  1.00  0.71           C  
ATOM   1667  C   ALA A 120      20.641  -5.408  -0.102  1.00  0.71           C  
ATOM   1668  O   ALA A 120      21.760  -4.914  -0.242  1.00  0.71           O  
ATOM   1669  CB  ALA A 120      19.440  -5.883  -2.233  1.00  0.71           C  
ATOM   1670  H   ALA A 120      18.230  -7.453  -0.791  1.00  0.71           H  
ATOM   1671  HA  ALA A 120      20.962  -7.108  -1.362  1.00  0.71           H  
ATOM   1672 1HB  ALA A 120      20.149  -5.249  -2.769  1.00  0.71           H  
ATOM   1673 2HB  ALA A 120      19.078  -6.661  -2.874  1.00  0.71           H  
ATOM   1674 3HB  ALA A 120      18.595  -5.290  -1.891  1.00  0.71           H  
ATOM   1675  N   ARG A 121      19.809  -5.009   0.858  1.00  0.69           N  
ATOM   1676  CA  ARG A 121      20.132  -3.920   1.755  1.00  0.69           C  
ATOM   1677  C   ARG A 121      20.828  -4.346   3.048  1.00  0.69           C  
ATOM   1678  O   ARG A 121      21.097  -3.501   3.904  1.00  0.69           O  
ATOM   1679  CB  ARG A 121      18.875  -3.191   2.116  1.00  0.69           C  
ATOM   1680  CG  ARG A 121      18.178  -2.464   1.031  1.00  0.69           C  
ATOM   1681  CD  ARG A 121      16.942  -1.767   1.521  1.00  0.69           C  
ATOM   1682  NE  ARG A 121      17.260  -0.682   2.452  1.00  0.69           N  
ATOM   1683  CZ  ARG A 121      16.361   0.020   3.182  1.00  0.69           C  
ATOM   1684  NH1 ARG A 121      15.073  -0.237   3.106  1.00  0.69           N  
ATOM   1685  NH2 ARG A 121      16.781   0.981   3.986  1.00  0.69           N  
ATOM   1686  H   ARG A 121      18.922  -5.484   0.997  1.00  0.69           H  
ATOM   1687  HA  ARG A 121      20.792  -3.235   1.222  1.00  0.69           H  
ATOM   1688 1HB  ARG A 121      18.183  -3.945   2.423  1.00  0.69           H  
ATOM   1689 2HB  ARG A 121      19.053  -2.516   2.950  1.00  0.69           H  
ATOM   1690 1HG  ARG A 121      18.852  -1.725   0.605  1.00  0.69           H  
ATOM   1691 2HG  ARG A 121      17.877  -3.186   0.273  1.00  0.69           H  
ATOM   1692 1HD  ARG A 121      16.408  -1.342   0.673  1.00  0.69           H  
ATOM   1693 2HD  ARG A 121      16.300  -2.483   2.033  1.00  0.69           H  
ATOM   1694  HE  ARG A 121      18.235  -0.437   2.562  1.00  0.69           H  
ATOM   1695 1HH1 ARG A 121      14.731  -0.970   2.502  1.00  0.69           H  
ATOM   1696 2HH1 ARG A 121      14.435   0.307   3.671  1.00  0.69           H  
ATOM   1697 1HH2 ARG A 121      17.768   1.186   4.069  1.00  0.69           H  
ATOM   1698 2HH2 ARG A 121      16.116   1.503   4.542  1.00  0.69           H  
ATOM   1699  N   PHE A 122      21.115  -5.637   3.206  1.00  0.68           N  
ATOM   1700  CA  PHE A 122      21.810  -6.108   4.406  1.00  0.68           C  
ATOM   1701  C   PHE A 122      23.301  -5.974   4.187  1.00  0.68           C  
ATOM   1702  O   PHE A 122      23.800  -6.297   3.114  1.00  0.68           O  
ATOM   1703  CB  PHE A 122      21.418  -7.536   4.712  1.00  0.68           C  
ATOM   1704  CG  PHE A 122      20.016  -7.643   5.288  1.00  0.68           C  
ATOM   1705  CD1 PHE A 122      18.953  -7.603   4.479  1.00  0.68           C  
ATOM   1706  CD2 PHE A 122      19.786  -7.826   6.621  1.00  0.68           C  
ATOM   1707  CE1 PHE A 122      17.664  -7.726   4.952  1.00  0.68           C  
ATOM   1708  CE2 PHE A 122      18.498  -7.950   7.111  1.00  0.68           C  
ATOM   1709  CZ  PHE A 122      17.436  -7.899   6.270  1.00  0.68           C  
ATOM   1710  H   PHE A 122      20.865  -6.313   2.480  1.00  0.68           H  
ATOM   1711  HA  PHE A 122      21.528  -5.484   5.256  1.00  0.68           H  
ATOM   1712 1HB  PHE A 122      21.468  -8.143   3.806  1.00  0.68           H  
ATOM   1713 2HB  PHE A 122      22.112  -7.941   5.431  1.00  0.68           H  
ATOM   1714  HD1 PHE A 122      19.139  -7.450   3.437  1.00  0.68           H  
ATOM   1715  HD2 PHE A 122      20.626  -7.869   7.297  1.00  0.68           H  
ATOM   1716  HE1 PHE A 122      16.832  -7.680   4.264  1.00  0.68           H  
ATOM   1717  HE2 PHE A 122      18.332  -8.087   8.173  1.00  0.68           H  
ATOM   1718  HZ  PHE A 122      16.420  -7.993   6.649  1.00  0.68           H  
ATOM   1719  N   ASP A 123      24.033  -5.584   5.229  1.00  0.66           N  
ATOM   1720  CA  ASP A 123      25.470  -5.309   5.105  1.00  0.66           C  
ATOM   1721  C   ASP A 123      26.323  -6.437   4.546  1.00  0.66           C  
ATOM   1722  O   ASP A 123      27.319  -6.184   3.870  1.00  0.66           O  
ATOM   1723  CB  ASP A 123      26.084  -4.940   6.465  1.00  0.66           C  
ATOM   1724  CG  ASP A 123      25.761  -3.531   7.000  1.00  0.66           C  
ATOM   1725  OD1 ASP A 123      25.267  -2.711   6.265  1.00  0.66           O  
ATOM   1726  OD2 ASP A 123      26.059  -3.292   8.150  1.00  0.66           O  
ATOM   1727  H   ASP A 123      23.562  -5.431   6.121  1.00  0.66           H  
ATOM   1728  HA  ASP A 123      25.579  -4.453   4.439  1.00  0.66           H  
ATOM   1729 1HB  ASP A 123      25.743  -5.661   7.206  1.00  0.66           H  
ATOM   1730 2HB  ASP A 123      27.167  -5.043   6.401  1.00  0.66           H  
ATOM   1731  N   GLU A 124      25.975  -7.672   4.858  1.00  0.65           N  
ATOM   1732  CA  GLU A 124      26.782  -8.798   4.411  1.00  0.65           C  
ATOM   1733  C   GLU A 124      26.062  -9.659   3.362  1.00  0.65           C  
ATOM   1734  O   GLU A 124      26.556 -10.724   2.986  1.00  0.65           O  
ATOM   1735  CB  GLU A 124      27.221  -9.599   5.647  1.00  0.65           C  
ATOM   1736  CG  GLU A 124      28.089  -8.762   6.614  1.00  0.65           C  
ATOM   1737  CD  GLU A 124      28.478  -9.440   7.914  1.00  0.65           C  
ATOM   1738  OE1 GLU A 124      28.052 -10.534   8.176  1.00  0.65           O  
ATOM   1739  OE2 GLU A 124      29.203  -8.833   8.661  1.00  0.65           O  
ATOM   1740  H   GLU A 124      25.137  -7.826   5.396  1.00  0.65           H  
ATOM   1741  HA  GLU A 124      27.683  -8.407   3.941  1.00  0.65           H  
ATOM   1742 1HB  GLU A 124      26.373  -9.962   6.190  1.00  0.65           H  
ATOM   1743 2HB  GLU A 124      27.801 -10.464   5.332  1.00  0.65           H  
ATOM   1744 1HG  GLU A 124      28.998  -8.468   6.091  1.00  0.65           H  
ATOM   1745 2HG  GLU A 124      27.545  -7.852   6.859  1.00  0.65           H  
ATOM   1746  N   GLY A 125      24.877  -9.216   2.929  1.00  0.64           N  
ATOM   1747  CA  GLY A 125      24.053  -9.968   1.978  1.00  0.64           C  
ATOM   1748  C   GLY A 125      23.330 -11.099   2.685  1.00  0.64           C  
ATOM   1749  O   GLY A 125      23.605 -11.369   3.861  1.00  0.64           O  
ATOM   1750  H   GLY A 125      24.546  -8.294   3.217  1.00  0.64           H  
ATOM   1751 1HA  GLY A 125      23.327  -9.300   1.507  1.00  0.64           H  
ATOM   1752 2HA  GLY A 125      24.666 -10.383   1.186  1.00  0.64           H  
ATOM   1753  N   LEU A 126      22.404 -11.755   1.984  1.00  0.65           N  
ATOM   1754  CA  LEU A 126      21.704 -12.868   2.617  1.00  0.65           C  
ATOM   1755  C   LEU A 126      21.710 -14.172   1.836  1.00  0.65           C  
ATOM   1756  O   LEU A 126      21.611 -14.195   0.605  1.00  0.65           O  
ATOM   1757  CB  LEU A 126      20.232 -12.576   2.899  1.00  0.65           C  
ATOM   1758  CG  LEU A 126      19.872 -11.408   3.777  1.00  0.65           C  
ATOM   1759  CD1 LEU A 126      18.369 -11.338   3.892  1.00  0.65           C  
ATOM   1760  CD2 LEU A 126      20.463 -11.572   5.084  1.00  0.65           C  
ATOM   1761  H   LEU A 126      22.254 -11.506   1.006  1.00  0.65           H  
ATOM   1762  HA  LEU A 126      22.189 -13.070   3.568  1.00  0.65           H  
ATOM   1763 1HB  LEU A 126      19.720 -12.467   1.956  1.00  0.65           H  
ATOM   1764 2HB  LEU A 126      19.817 -13.462   3.392  1.00  0.65           H  
ATOM   1765  HG  LEU A 126      20.235 -10.482   3.322  1.00  0.65           H  
ATOM   1766 1HD1 LEU A 126      18.090 -10.504   4.513  1.00  0.65           H  
ATOM   1767 2HD1 LEU A 126      17.910 -11.234   2.952  1.00  0.65           H  
ATOM   1768 3HD1 LEU A 126      18.021 -12.261   4.343  1.00  0.65           H  
ATOM   1769 1HD2 LEU A 126      20.205 -10.725   5.706  1.00  0.65           H  
ATOM   1770 2HD2 LEU A 126      20.094 -12.490   5.523  1.00  0.65           H  
ATOM   1771 3HD2 LEU A 126      21.513 -11.629   4.990  1.00  0.65           H  
ATOM   1772  N   THR A 127      21.722 -15.270   2.574  1.00  0.68           N  
ATOM   1773  CA  THR A 127      21.484 -16.572   1.972  1.00  0.68           C  
ATOM   1774  C   THR A 127      20.164 -17.076   2.510  1.00  0.68           C  
ATOM   1775  O   THR A 127      19.938 -17.067   3.726  1.00  0.68           O  
ATOM   1776  CB  THR A 127      22.593 -17.591   2.252  1.00  0.68           C  
ATOM   1777  OG1 THR A 127      23.834 -17.118   1.707  1.00  0.68           O  
ATOM   1778  CG2 THR A 127      22.221 -18.931   1.631  1.00  0.68           C  
ATOM   1779  H   THR A 127      21.869 -15.187   3.583  1.00  0.68           H  
ATOM   1780  HA  THR A 127      21.386 -16.465   0.894  1.00  0.68           H  
ATOM   1781  HB  THR A 127      22.709 -17.716   3.327  1.00  0.68           H  
ATOM   1782  HG1 THR A 127      23.720 -16.936   0.771  1.00  0.68           H  
ATOM   1783 1HG2 THR A 127      23.008 -19.653   1.829  1.00  0.68           H  
ATOM   1784 2HG2 THR A 127      21.288 -19.287   2.062  1.00  0.68           H  
ATOM   1785 3HG2 THR A 127      22.091 -18.825   0.563  1.00  0.68           H  
ATOM   1786  N   VAL A 128      19.289 -17.470   1.606  1.00  0.73           N  
ATOM   1787  CA  VAL A 128      17.982 -17.932   1.995  1.00  0.73           C  
ATOM   1788  C   VAL A 128      17.798 -19.376   1.544  1.00  0.73           C  
ATOM   1789  O   VAL A 128      17.976 -19.704   0.365  1.00  0.73           O  
ATOM   1790  CB  VAL A 128      16.905 -17.012   1.381  1.00  0.73           C  
ATOM   1791  CG1 VAL A 128      15.522 -17.490   1.795  1.00  0.73           C  
ATOM   1792  CG2 VAL A 128      17.170 -15.547   1.816  1.00  0.73           C  
ATOM   1793  H   VAL A 128      19.544 -17.442   0.621  1.00  0.73           H  
ATOM   1794  HA  VAL A 128      17.898 -17.888   3.078  1.00  0.73           H  
ATOM   1795  HB  VAL A 128      16.955 -17.078   0.293  1.00  0.73           H  
ATOM   1796 1HG1 VAL A 128      14.768 -16.850   1.343  1.00  0.73           H  
ATOM   1797 2HG1 VAL A 128      15.383 -18.511   1.463  1.00  0.73           H  
ATOM   1798 3HG1 VAL A 128      15.437 -17.448   2.886  1.00  0.73           H  
ATOM   1799 1HG2 VAL A 128      16.418 -14.890   1.377  1.00  0.73           H  
ATOM   1800 2HG2 VAL A 128      17.128 -15.483   2.900  1.00  0.73           H  
ATOM   1801 3HG2 VAL A 128      18.158 -15.232   1.476  1.00  0.73           H  
ATOM   1802  N   HIS A 129      17.436 -20.239   2.486  1.00  0.81           N  
ATOM   1803  CA  HIS A 129      17.245 -21.651   2.181  1.00  0.81           C  
ATOM   1804  C   HIS A 129      15.808 -22.014   2.463  1.00  0.81           C  
ATOM   1805  O   HIS A 129      15.236 -21.537   3.438  1.00  0.81           O  
ATOM   1806  CB  HIS A 129      18.121 -22.555   3.050  1.00  0.81           C  
ATOM   1807  CG  HIS A 129      19.578 -22.363   2.939  1.00  0.81           C  
ATOM   1808  ND1 HIS A 129      20.345 -22.924   1.943  1.00  0.81           N  
ATOM   1809  CD2 HIS A 129      20.419 -21.707   3.738  1.00  0.81           C  
ATOM   1810  CE1 HIS A 129      21.612 -22.605   2.143  1.00  0.81           C  
ATOM   1811  NE2 HIS A 129      21.686 -21.868   3.228  1.00  0.81           N  
ATOM   1812  H   HIS A 129      17.311 -19.898   3.440  1.00  0.81           H  
ATOM   1813  HA  HIS A 129      17.461 -21.841   1.139  1.00  0.81           H  
ATOM   1814 1HB  HIS A 129      17.848 -22.407   4.100  1.00  0.81           H  
ATOM   1815 2HB  HIS A 129      17.903 -23.595   2.809  1.00  0.81           H  
ATOM   1816  HD2 HIS A 129      20.121 -21.169   4.624  1.00  0.81           H  
ATOM   1817  HE1 HIS A 129      22.452 -22.905   1.516  1.00  0.81           H  
ATOM   1818  HE2 HIS A 129      22.535 -21.485   3.624  1.00  0.81           H  
ATOM   1819  N   HIS A 130      15.211 -22.837   1.614  1.00  0.92           N  
ATOM   1820  CA  HIS A 130      13.824 -23.219   1.830  1.00  0.92           C  
ATOM   1821  C   HIS A 130      13.680 -24.636   2.384  1.00  0.92           C  
ATOM   1822  O   HIS A 130      12.626 -25.032   2.908  1.00  0.92           O  
ATOM   1823  CB  HIS A 130      13.074 -23.074   0.514  1.00  0.92           C  
ATOM   1824  CG  HIS A 130      13.100 -21.693  -0.000  1.00  0.92           C  
ATOM   1825  ND1 HIS A 130      12.758 -21.384  -1.274  1.00  0.92           N  
ATOM   1826  CD2 HIS A 130      13.438 -20.529   0.587  1.00  0.92           C  
ATOM   1827  CE1 HIS A 130      12.902 -20.094  -1.456  1.00  0.92           C  
ATOM   1828  NE2 HIS A 130      13.319 -19.562  -0.346  1.00  0.92           N  
ATOM   1829  H   HIS A 130      15.718 -23.166   0.797  1.00  0.92           H  
ATOM   1830  HA  HIS A 130      13.392 -22.539   2.537  1.00  0.92           H  
ATOM   1831 1HB  HIS A 130      13.495 -23.748  -0.235  1.00  0.92           H  
ATOM   1832 2HB  HIS A 130      12.045 -23.336   0.663  1.00  0.92           H  
ATOM   1833  HD2 HIS A 130      13.759 -20.384   1.609  1.00  0.92           H  
ATOM   1834  HE1 HIS A 130      12.718 -19.564  -2.383  1.00  0.92           H  
ATOM   1835  HE2 HIS A 130      13.520 -18.586  -0.193  1.00  0.92           H  
ATOM   1836  N   ASP A 131      14.768 -25.398   2.284  1.00  1.05           N  
ATOM   1837  CA  ASP A 131      14.787 -26.793   2.699  1.00  1.05           C  
ATOM   1838  C   ASP A 131      13.520 -27.453   2.127  1.00  1.05           C  
ATOM   1839  O   ASP A 131      13.128 -27.137   1.002  1.00  1.05           O  
ATOM   1840  CB  ASP A 131      14.828 -26.820   4.250  1.00  1.05           C  
ATOM   1841  CG  ASP A 131      15.292 -28.137   4.876  1.00  1.05           C  
ATOM   1842  OD1 ASP A 131      16.424 -28.235   5.282  1.00  1.05           O  
ATOM   1843  OD2 ASP A 131      14.485 -29.028   4.928  1.00  1.05           O  
ATOM   1844  H   ASP A 131      15.600 -24.997   1.882  1.00  1.05           H  
ATOM   1845  HA  ASP A 131      15.669 -27.287   2.287  1.00  1.05           H  
ATOM   1846 1HB  ASP A 131      15.499 -26.033   4.596  1.00  1.05           H  
ATOM   1847 2HB  ASP A 131      13.836 -26.579   4.642  1.00  1.05           H  
ATOM   1848  N   GLY A 132      12.843 -28.295   2.911  1.00  1.16           N  
ATOM   1849  CA  GLY A 132      11.518 -28.784   2.553  1.00  1.16           C  
ATOM   1850  C   GLY A 132      11.424 -29.438   1.178  1.00  1.16           C  
ATOM   1851  O   GLY A 132      12.195 -30.335   0.823  1.00  1.16           O  
ATOM   1852  H   GLY A 132      13.252 -28.594   3.795  1.00  1.16           H  
ATOM   1853 1HA  GLY A 132      11.192 -29.494   3.311  1.00  1.16           H  
ATOM   1854 2HA  GLY A 132      10.820 -27.949   2.597  1.00  1.16           H  
ATOM   1855  N   LYS A 133      10.432 -28.972   0.426  1.00  1.25           N  
ATOM   1856  CA  LYS A 133      10.101 -29.417  -0.924  1.00  1.25           C  
ATOM   1857  C   LYS A 133      10.313 -28.251  -1.883  1.00  1.25           C  
ATOM   1858  O   LYS A 133      10.446 -27.115  -1.444  1.00  1.25           O  
ATOM   1859  CB  LYS A 133       8.653 -29.907  -0.969  1.00  1.25           C  
ATOM   1860  CG  LYS A 133       8.386 -31.132  -0.091  1.00  1.25           C  
ATOM   1861  CD  LYS A 133       6.931 -31.584  -0.173  1.00  1.25           C  
ATOM   1862  CE  LYS A 133       6.679 -32.798   0.720  1.00  1.25           C  
ATOM   1863  NZ  LYS A 133       5.259 -33.239   0.670  1.00  1.25           N  
ATOM   1864  H   LYS A 133       9.871 -28.234   0.824  1.00  1.25           H  
ATOM   1865  HA  LYS A 133      10.771 -30.227  -1.211  1.00  1.25           H  
ATOM   1866 1HB  LYS A 133       7.987 -29.103  -0.650  1.00  1.25           H  
ATOM   1867 2HB  LYS A 133       8.386 -30.159  -1.995  1.00  1.25           H  
ATOM   1868 1HG  LYS A 133       9.031 -31.953  -0.409  1.00  1.25           H  
ATOM   1869 2HG  LYS A 133       8.620 -30.896   0.946  1.00  1.25           H  
ATOM   1870 1HD  LYS A 133       6.278 -30.769   0.144  1.00  1.25           H  
ATOM   1871 2HD  LYS A 133       6.686 -31.844  -1.202  1.00  1.25           H  
ATOM   1872 1HE  LYS A 133       7.316 -33.617   0.394  1.00  1.25           H  
ATOM   1873 2HE  LYS A 133       6.933 -32.541   1.749  1.00  1.25           H  
ATOM   1874 1HZ  LYS A 133       5.133 -34.042   1.273  1.00  1.25           H  
ATOM   1875 2HZ  LYS A 133       4.661 -32.488   0.984  1.00  1.25           H  
ATOM   1876 3HZ  LYS A 133       5.016 -33.490  -0.276  1.00  1.25           H  
ATOM   1877  N   ALA A 134      10.347 -28.494  -3.191  1.00  1.30           N  
ATOM   1878  CA  ALA A 134      10.520 -27.347  -4.085  1.00  1.30           C  
ATOM   1879  C   ALA A 134       9.414 -26.335  -3.784  1.00  1.30           C  
ATOM   1880  O   ALA A 134       8.257 -26.705  -3.589  1.00  1.30           O  
ATOM   1881  CB  ALA A 134      10.496 -27.777  -5.543  1.00  1.30           C  
ATOM   1882  H   ALA A 134      10.247 -29.430  -3.551  1.00  1.30           H  
ATOM   1883  HA  ALA A 134      11.480 -26.880  -3.868  1.00  1.30           H  
ATOM   1884 1HB  ALA A 134      10.633 -26.898  -6.177  1.00  1.30           H  
ATOM   1885 2HB  ALA A 134      11.298 -28.489  -5.726  1.00  1.30           H  
ATOM   1886 3HB  ALA A 134       9.537 -28.240  -5.770  1.00  1.30           H  
ATOM   1887  N   LEU A 135       9.787 -25.061  -3.758  1.00  1.31           N  
ATOM   1888  CA  LEU A 135       8.886 -23.976  -3.401  1.00  1.31           C  
ATOM   1889  C   LEU A 135       7.670 -23.867  -4.343  1.00  1.31           C  
ATOM   1890  O   LEU A 135       7.846 -23.956  -5.560  1.00  1.31           O  
ATOM   1891  CB  LEU A 135       9.648 -22.652  -3.501  1.00  1.31           C  
ATOM   1892  CG  LEU A 135       8.966 -21.444  -2.924  1.00  1.31           C  
ATOM   1893  CD1 LEU A 135       8.945 -21.558  -1.401  1.00  1.31           C  
ATOM   1894  CD2 LEU A 135       9.667 -20.235  -3.392  1.00  1.31           C  
ATOM   1895  H   LEU A 135      10.753 -24.838  -3.943  1.00  1.31           H  
ATOM   1896  HA  LEU A 135       8.594 -24.119  -2.372  1.00  1.31           H  
ATOM   1897 1HB  LEU A 135      10.613 -22.765  -3.003  1.00  1.31           H  
ATOM   1898 2HB  LEU A 135       9.825 -22.433  -4.546  1.00  1.31           H  
ATOM   1899  HG  LEU A 135       7.938 -21.409  -3.256  1.00  1.31           H  
ATOM   1900 1HD1 LEU A 135       8.439 -20.695  -0.974  1.00  1.31           H  
ATOM   1901 2HD1 LEU A 135       8.424 -22.455  -1.112  1.00  1.31           H  
ATOM   1902 3HD1 LEU A 135       9.964 -21.602  -1.024  1.00  1.31           H  
ATOM   1903 1HD2 LEU A 135       9.175 -19.371  -2.973  1.00  1.31           H  
ATOM   1904 2HD2 LEU A 135      10.681 -20.266  -3.071  1.00  1.31           H  
ATOM   1905 3HD2 LEU A 135       9.632 -20.195  -4.483  1.00  1.31           H  
ATOM   1906  N   PRO A 136       6.428 -23.765  -3.819  1.00  1.28           N  
ATOM   1907  CA  PRO A 136       5.205 -23.488  -4.554  1.00  1.28           C  
ATOM   1908  C   PRO A 136       5.323 -22.141  -5.245  1.00  1.28           C  
ATOM   1909  O   PRO A 136       5.962 -21.235  -4.719  1.00  1.28           O  
ATOM   1910  CB  PRO A 136       4.136 -23.461  -3.456  1.00  1.28           C  
ATOM   1911  CG  PRO A 136       4.710 -24.301  -2.344  1.00  1.28           C  
ATOM   1912  CD  PRO A 136       6.189 -24.050  -2.390  1.00  1.28           C  
ATOM   1913  HA  PRO A 136       5.023 -24.293  -5.280  1.00  1.28           H  
ATOM   1914 1HB  PRO A 136       3.951 -22.420  -3.145  1.00  1.28           H  
ATOM   1915 2HB  PRO A 136       3.189 -23.852  -3.848  1.00  1.28           H  
ATOM   1916 1HG  PRO A 136       4.276 -24.004  -1.369  1.00  1.28           H  
ATOM   1917 2HG  PRO A 136       4.459 -25.360  -2.493  1.00  1.28           H  
ATOM   1918 1HD  PRO A 136       6.421 -23.182  -1.776  1.00  1.28           H  
ATOM   1919 2HD  PRO A 136       6.692 -24.975  -2.055  1.00  1.28           H  
ATOM   1920  N   SER A 137       4.680 -21.979  -6.393  1.00  1.22           N  
ATOM   1921  CA  SER A 137       4.711 -20.693  -7.093  1.00  1.22           C  
ATOM   1922  C   SER A 137       6.144 -20.185  -7.307  1.00  1.22           C  
ATOM   1923  O   SER A 137       6.450 -18.988  -7.172  1.00  1.22           O  
ATOM   1924  CB  SER A 137       3.874 -19.672  -6.350  1.00  1.22           C  
ATOM   1925  OG  SER A 137       2.533 -20.079  -6.289  1.00  1.22           O  
ATOM   1926  H   SER A 137       4.163 -22.752  -6.790  1.00  1.22           H  
ATOM   1927  HA  SER A 137       4.258 -20.836  -8.074  1.00  1.22           H  
ATOM   1928 1HB  SER A 137       4.256 -19.532  -5.346  1.00  1.22           H  
ATOM   1929 2HB  SER A 137       3.943 -18.712  -6.861  1.00  1.22           H  
ATOM   1930  HG  SER A 137       2.055 -19.356  -5.873  1.00  1.22           H  
ATOM   1931  N   MET A 138       6.999 -21.111  -7.735  1.00  1.16           N  
ATOM   1932  CA  MET A 138       8.377 -20.814  -8.046  1.00  1.16           C  
ATOM   1933  C   MET A 138       8.523 -19.596  -8.981  1.00  1.16           C  
ATOM   1934  O   MET A 138       9.403 -18.781  -8.724  1.00  1.16           O  
ATOM   1935  CB  MET A 138       9.086 -22.061  -8.583  1.00  1.16           C  
ATOM   1936  CG  MET A 138      10.565 -21.913  -8.790  1.00  1.16           C  
ATOM   1937  SD  MET A 138      11.468 -21.678  -7.249  1.00  1.16           S  
ATOM   1938  CE  MET A 138      11.548 -23.375  -6.623  1.00  1.16           C  
ATOM   1939  H   MET A 138       6.674 -22.065  -7.807  1.00  1.16           H  
ATOM   1940  HA  MET A 138       8.875 -20.553  -7.109  1.00  1.16           H  
ATOM   1941 1HB  MET A 138       8.943 -22.875  -7.866  1.00  1.16           H  
ATOM   1942 2HB  MET A 138       8.673 -22.391  -9.515  1.00  1.16           H  
ATOM   1943 1HG  MET A 138      10.928 -22.818  -9.260  1.00  1.16           H  
ATOM   1944 2HG  MET A 138      10.768 -21.078  -9.454  1.00  1.16           H  
ATOM   1945 1HE  MET A 138      12.081 -23.395  -5.672  1.00  1.16           H  
ATOM   1946 2HE  MET A 138      10.532 -23.761  -6.482  1.00  1.16           H  
ATOM   1947 3HE  MET A 138      12.072 -24.000  -7.341  1.00  1.16           H  
ATOM   1948  N   PRO A 139       7.686 -19.413 -10.054  1.00  1.10           N  
ATOM   1949  CA  PRO A 139       7.716 -18.263 -10.947  1.00  1.10           C  
ATOM   1950  C   PRO A 139       7.604 -16.916 -10.214  1.00  1.10           C  
ATOM   1951  O   PRO A 139       8.068 -15.895 -10.723  1.00  1.10           O  
ATOM   1952  CB  PRO A 139       6.504 -18.515 -11.859  1.00  1.10           C  
ATOM   1953  CG  PRO A 139       6.359 -20.008 -11.885  1.00  1.10           C  
ATOM   1954  CD  PRO A 139       6.679 -20.442 -10.495  1.00  1.10           C  
ATOM   1955  HA  PRO A 139       8.635 -18.309 -11.539  1.00  1.10           H  
ATOM   1956 1HB  PRO A 139       5.618 -18.005 -11.456  1.00  1.10           H  
ATOM   1957 2HB  PRO A 139       6.695 -18.091 -12.857  1.00  1.10           H  
ATOM   1958 1HG  PRO A 139       5.341 -20.286 -12.200  1.00  1.10           H  
ATOM   1959 2HG  PRO A 139       7.052 -20.439 -12.624  1.00  1.10           H  
ATOM   1960 1HD  PRO A 139       5.750 -20.369  -9.944  1.00  1.10           H  
ATOM   1961 2HD  PRO A 139       7.073 -21.441 -10.531  1.00  1.10           H  
ATOM   1962  N   HIS A 140       6.973 -16.876  -9.030  1.00  1.04           N  
ATOM   1963  CA  HIS A 140       6.874 -15.616  -8.292  1.00  1.04           C  
ATOM   1964  C   HIS A 140       8.282 -15.282  -7.849  1.00  1.04           C  
ATOM   1965  O   HIS A 140       8.750 -14.140  -7.932  1.00  1.04           O  
ATOM   1966  CB  HIS A 140       5.946 -15.711  -7.085  1.00  1.04           C  
ATOM   1967  CG  HIS A 140       5.710 -14.401  -6.389  1.00  1.04           C  
ATOM   1968  ND1 HIS A 140       4.951 -13.391  -6.952  1.00  1.04           N  
ATOM   1969  CD2 HIS A 140       6.125 -13.931  -5.188  1.00  1.04           C  
ATOM   1970  CE1 HIS A 140       4.909 -12.361  -6.129  1.00  1.04           C  
ATOM   1971  NE2 HIS A 140       5.611 -12.655  -5.058  1.00  1.04           N  
ATOM   1972  H   HIS A 140       6.604 -17.715  -8.590  1.00  1.04           H  
ATOM   1973  HA  HIS A 140       6.520 -14.816  -8.942  1.00  1.04           H  
ATOM   1974 1HB  HIS A 140       4.985 -16.116  -7.397  1.00  1.04           H  
ATOM   1975 2HB  HIS A 140       6.370 -16.409  -6.358  1.00  1.04           H  
ATOM   1976  HD2 HIS A 140       6.745 -14.466  -4.464  1.00  1.04           H  
ATOM   1977  HE1 HIS A 140       4.382 -11.425  -6.307  1.00  1.04           H  
ATOM   1978  HE2 HIS A 140       5.739 -12.038  -4.266  1.00  1.04           H  
ATOM   1979  N   ILE A 141       8.954 -16.298  -7.324  1.00  0.98           N  
ATOM   1980  CA  ILE A 141      10.322 -16.085  -6.887  1.00  0.98           C  
ATOM   1981  C   ILE A 141      11.257 -15.844  -8.062  1.00  0.98           C  
ATOM   1982  O   ILE A 141      12.121 -14.969  -7.991  1.00  0.98           O  
ATOM   1983  CB  ILE A 141      10.801 -17.183  -5.948  1.00  0.98           C  
ATOM   1984  CG1 ILE A 141       9.972 -17.072  -4.754  1.00  0.98           C  
ATOM   1985  CG2 ILE A 141      12.270 -17.020  -5.617  1.00  0.98           C  
ATOM   1986  CD1 ILE A 141      10.029 -15.697  -4.190  1.00  0.98           C  
ATOM   1987  H   ILE A 141       8.501 -17.220  -7.275  1.00  0.98           H  
ATOM   1988  HA  ILE A 141      10.336 -15.178  -6.292  1.00  0.98           H  
ATOM   1989  HB  ILE A 141      10.624 -18.165  -6.399  1.00  0.98           H  
ATOM   1990 1HG1 ILE A 141       8.940 -17.331  -4.990  1.00  0.98           H  
ATOM   1991 2HG1 ILE A 141      10.347 -17.731  -4.004  1.00  0.98           H  
ATOM   1992 1HG2 ILE A 141      12.572 -17.798  -4.920  1.00  0.98           H  
ATOM   1993 2HG2 ILE A 141      12.855 -17.097  -6.532  1.00  0.98           H  
ATOM   1994 3HG2 ILE A 141      12.431 -16.049  -5.168  1.00  0.98           H  
ATOM   1995 1HD1 ILE A 141       9.429 -15.650  -3.324  1.00  0.98           H  
ATOM   1996 2HD1 ILE A 141      11.051 -15.444  -3.940  1.00  0.98           H  
ATOM   1997 3HD1 ILE A 141       9.651 -14.988  -4.922  1.00  0.98           H  
ATOM   1998  N   GLU A 142      11.076 -16.559  -9.169  1.00  0.93           N  
ATOM   1999  CA  GLU A 142      11.948 -16.300 -10.313  1.00  0.93           C  
ATOM   2000  C   GLU A 142      11.785 -14.840 -10.760  1.00  0.93           C  
ATOM   2001  O   GLU A 142      12.777 -14.162 -11.046  1.00  0.93           O  
ATOM   2002  CB  GLU A 142      11.593 -17.213 -11.484  1.00  0.93           C  
ATOM   2003  CG  GLU A 142      11.924 -18.700 -11.300  1.00  0.93           C  
ATOM   2004  CD  GLU A 142      11.388 -19.565 -12.440  1.00  0.93           C  
ATOM   2005  OE1 GLU A 142      10.608 -19.066 -13.218  1.00  0.93           O  
ATOM   2006  OE2 GLU A 142      11.775 -20.712 -12.541  1.00  0.93           O  
ATOM   2007  H   GLU A 142      10.363 -17.285  -9.188  1.00  0.93           H  
ATOM   2008  HA  GLU A 142      12.982 -16.465 -10.017  1.00  0.93           H  
ATOM   2009 1HB  GLU A 142      10.537 -17.120 -11.691  1.00  0.93           H  
ATOM   2010 2HB  GLU A 142      12.121 -16.870 -12.371  1.00  0.93           H  
ATOM   2011 1HG  GLU A 142      13.004 -18.825 -11.235  1.00  0.93           H  
ATOM   2012 2HG  GLU A 142      11.491 -19.030 -10.360  1.00  0.93           H  
ATOM   2013  N   MET A 143      10.538 -14.340 -10.749  1.00  0.89           N  
ATOM   2014  CA  MET A 143      10.228 -12.953 -11.073  1.00  0.89           C  
ATOM   2015  C   MET A 143      10.953 -12.009 -10.130  1.00  0.89           C  
ATOM   2016  O   MET A 143      11.582 -11.049 -10.571  1.00  0.89           O  
ATOM   2017  CB  MET A 143       8.734 -12.694 -10.958  1.00  0.89           C  
ATOM   2018  CG  MET A 143       8.336 -11.282 -11.213  1.00  0.89           C  
ATOM   2019  SD  MET A 143       6.651 -10.980 -10.716  1.00  0.89           S  
ATOM   2020  CE  MET A 143       6.870 -11.011  -8.947  1.00  0.89           C  
ATOM   2021  H   MET A 143       9.756 -14.958 -10.533  1.00  0.89           H  
ATOM   2022  HA  MET A 143      10.563 -12.746 -12.089  1.00  0.89           H  
ATOM   2023 1HB  MET A 143       8.201 -13.333 -11.661  1.00  0.89           H  
ATOM   2024 2HB  MET A 143       8.390 -12.951  -9.975  1.00  0.89           H  
ATOM   2025 1HG  MET A 143       8.987 -10.621 -10.654  1.00  0.89           H  
ATOM   2026 2HG  MET A 143       8.436 -11.052 -12.268  1.00  0.89           H  
ATOM   2027 1HE  MET A 143       5.914 -10.830  -8.464  1.00  0.89           H  
ATOM   2028 2HE  MET A 143       7.257 -11.990  -8.641  1.00  0.89           H  
ATOM   2029 3HE  MET A 143       7.576 -10.238  -8.652  1.00  0.89           H  
ATOM   2030  N   THR A 144      10.870 -12.287  -8.827  1.00  0.87           N  
ATOM   2031  CA  THR A 144      11.503 -11.447  -7.820  1.00  0.87           C  
ATOM   2032  C   THR A 144      12.994 -11.333  -8.083  1.00  0.87           C  
ATOM   2033  O   THR A 144      13.565 -10.238  -8.031  1.00  0.87           O  
ATOM   2034  CB  THR A 144      11.297 -12.034  -6.421  1.00  0.87           C  
ATOM   2035  OG1 THR A 144       9.887 -12.096  -6.132  1.00  0.87           O  
ATOM   2036  CG2 THR A 144      12.023 -11.191  -5.382  1.00  0.87           C  
ATOM   2037  H   THR A 144      10.322 -13.093  -8.524  1.00  0.87           H  
ATOM   2038  HA  THR A 144      11.060 -10.453  -7.865  1.00  0.87           H  
ATOM   2039  HB  THR A 144      11.701 -13.041  -6.391  1.00  0.87           H  
ATOM   2040  HG1 THR A 144       9.445 -12.669  -6.810  1.00  0.87           H  
ATOM   2041 1HG2 THR A 144      11.884 -11.607  -4.399  1.00  0.87           H  
ATOM   2042 2HG2 THR A 144      13.091 -11.160  -5.610  1.00  0.87           H  
ATOM   2043 3HG2 THR A 144      11.620 -10.196  -5.409  1.00  0.87           H  
ATOM   2044  N   VAL A 145      13.621 -12.463  -8.387  1.00  0.85           N  
ATOM   2045  CA  VAL A 145      15.036 -12.476  -8.689  1.00  0.85           C  
ATOM   2046  C   VAL A 145      15.331 -11.640  -9.926  1.00  0.85           C  
ATOM   2047  O   VAL A 145      16.282 -10.854  -9.937  1.00  0.85           O  
ATOM   2048  CB  VAL A 145      15.516 -13.909  -8.886  1.00  0.85           C  
ATOM   2049  CG1 VAL A 145      16.932 -13.895  -9.421  1.00  0.85           C  
ATOM   2050  CG2 VAL A 145      15.438 -14.631  -7.555  1.00  0.85           C  
ATOM   2051  H   VAL A 145      13.089 -13.336  -8.400  1.00  0.85           H  
ATOM   2052  HA  VAL A 145      15.572 -12.049  -7.843  1.00  0.85           H  
ATOM   2053  HB  VAL A 145      14.883 -14.412  -9.615  1.00  0.85           H  
ATOM   2054 1HG1 VAL A 145      17.281 -14.910  -9.567  1.00  0.85           H  
ATOM   2055 2HG1 VAL A 145      16.946 -13.369 -10.371  1.00  0.85           H  
ATOM   2056 3HG1 VAL A 145      17.572 -13.391  -8.732  1.00  0.85           H  
ATOM   2057 1HG2 VAL A 145      15.773 -15.639  -7.704  1.00  0.85           H  
ATOM   2058 2HG2 VAL A 145      16.063 -14.137  -6.826  1.00  0.85           H  
ATOM   2059 3HG2 VAL A 145      14.414 -14.636  -7.196  1.00  0.85           H  
ATOM   2060  N   GLU A 146      14.518 -11.793 -10.974  1.00  0.84           N  
ATOM   2061  CA  GLU A 146      14.715 -10.983 -12.165  1.00  0.84           C  
ATOM   2062  C   GLU A 146      14.619  -9.495 -11.822  1.00  0.84           C  
ATOM   2063  O   GLU A 146      15.446  -8.701 -12.272  1.00  0.84           O  
ATOM   2064  CB  GLU A 146      13.694 -11.331 -13.251  1.00  0.84           C  
ATOM   2065  CG  GLU A 146      13.878 -10.526 -14.530  1.00  0.84           C  
ATOM   2066  CD  GLU A 146      12.894 -10.868 -15.627  1.00  0.84           C  
ATOM   2067  OE1 GLU A 146      12.697 -12.025 -15.912  1.00  0.84           O  
ATOM   2068  OE2 GLU A 146      12.328  -9.939 -16.172  1.00  0.84           O  
ATOM   2069  H   GLU A 146      13.761 -12.477 -10.941  1.00  0.84           H  
ATOM   2070  HA  GLU A 146      15.712 -11.180 -12.553  1.00  0.84           H  
ATOM   2071 1HB  GLU A 146      13.761 -12.392 -13.490  1.00  0.84           H  
ATOM   2072 2HB  GLU A 146      12.690 -11.142 -12.882  1.00  0.84           H  
ATOM   2073 1HG  GLU A 146      13.769  -9.472 -14.278  1.00  0.84           H  
ATOM   2074 2HG  GLU A 146      14.892 -10.675 -14.897  1.00  0.84           H  
ATOM   2075  N   MET A 147      13.628  -9.118 -11.005  1.00  0.83           N  
ATOM   2076  CA  MET A 147      13.442  -7.722 -10.615  1.00  0.83           C  
ATOM   2077  C   MET A 147      14.674  -7.192  -9.879  1.00  0.83           C  
ATOM   2078  O   MET A 147      15.152  -6.088 -10.176  1.00  0.83           O  
ATOM   2079  CB  MET A 147      12.172  -7.589  -9.775  1.00  0.83           C  
ATOM   2080  CG  MET A 147      10.870  -7.795 -10.574  1.00  0.83           C  
ATOM   2081  SD  MET A 147       9.413  -7.884  -9.529  1.00  0.83           S  
ATOM   2082  CE  MET A 147       9.392  -6.232  -8.925  1.00  0.83           C  
ATOM   2083  H   MET A 147      12.972  -9.823 -10.670  1.00  0.83           H  
ATOM   2084  HA  MET A 147      13.315  -7.132 -11.519  1.00  0.83           H  
ATOM   2085 1HB  MET A 147      12.191  -8.323  -8.976  1.00  0.83           H  
ATOM   2086 2HB  MET A 147      12.138  -6.604  -9.315  1.00  0.83           H  
ATOM   2087 1HG  MET A 147      10.740  -6.969 -11.272  1.00  0.83           H  
ATOM   2088 2HG  MET A 147      10.939  -8.716 -11.150  1.00  0.83           H  
ATOM   2089 1HE  MET A 147       8.533  -6.089  -8.271  1.00  0.83           H  
ATOM   2090 2HE  MET A 147      10.310  -6.033  -8.372  1.00  0.83           H  
ATOM   2091 3HE  MET A 147       9.332  -5.559  -9.761  1.00  0.83           H  
ATOM   2092  N   LEU A 148      15.227  -7.991  -8.968  1.00  0.83           N  
ATOM   2093  CA  LEU A 148      16.443  -7.601  -8.272  1.00  0.83           C  
ATOM   2094  C   LEU A 148      17.604  -7.412  -9.227  1.00  0.83           C  
ATOM   2095  O   LEU A 148      18.332  -6.421  -9.127  1.00  0.83           O  
ATOM   2096  CB  LEU A 148      16.784  -8.635  -7.203  1.00  0.83           C  
ATOM   2097  CG  LEU A 148      15.937  -8.588  -5.982  1.00  0.83           C  
ATOM   2098  CD1 LEU A 148      16.168  -9.826  -5.117  1.00  0.83           C  
ATOM   2099  CD2 LEU A 148      16.359  -7.306  -5.214  1.00  0.83           C  
ATOM   2100  H   LEU A 148      14.781  -8.885  -8.749  1.00  0.83           H  
ATOM   2101  HA  LEU A 148      16.258  -6.649  -7.775  1.00  0.83           H  
ATOM   2102 1HB  LEU A 148      16.665  -9.622  -7.645  1.00  0.83           H  
ATOM   2103 2HB  LEU A 148      17.815  -8.517  -6.907  1.00  0.83           H  
ATOM   2104  HG  LEU A 148      14.883  -8.553  -6.258  1.00  0.83           H  
ATOM   2105 1HD1 LEU A 148      15.550  -9.748  -4.244  1.00  0.83           H  
ATOM   2106 2HD1 LEU A 148      15.894 -10.719  -5.677  1.00  0.83           H  
ATOM   2107 3HD1 LEU A 148      17.214  -9.887  -4.819  1.00  0.83           H  
ATOM   2108 1HD2 LEU A 148      15.800  -7.196  -4.315  1.00  0.83           H  
ATOM   2109 2HD2 LEU A 148      17.414  -7.374  -4.961  1.00  0.83           H  
ATOM   2110 3HD2 LEU A 148      16.196  -6.433  -5.842  1.00  0.83           H  
ATOM   2111  N   ARG A 149      17.735  -8.311 -10.196  1.00  0.82           N  
ATOM   2112  CA  ARG A 149      18.797  -8.184 -11.174  1.00  0.82           C  
ATOM   2113  C   ARG A 149      18.593  -6.919 -12.038  1.00  0.82           C  
ATOM   2114  O   ARG A 149      19.549  -6.191 -12.312  1.00  0.82           O  
ATOM   2115  CB  ARG A 149      18.869  -9.459 -11.997  1.00  0.82           C  
ATOM   2116  CG  ARG A 149      19.414 -10.678 -11.203  1.00  0.82           C  
ATOM   2117  CD  ARG A 149      19.330 -11.929 -11.990  1.00  0.82           C  
ATOM   2118  NE  ARG A 149      19.891 -13.093 -11.288  1.00  0.82           N  
ATOM   2119  CZ  ARG A 149      19.672 -14.369 -11.644  1.00  0.82           C  
ATOM   2120  NH1 ARG A 149      18.890 -14.657 -12.664  1.00  0.82           N  
ATOM   2121  NH2 ARG A 149      20.255 -15.316 -10.956  1.00  0.82           N  
ATOM   2122  H   ARG A 149      17.107  -9.114 -10.234  1.00  0.82           H  
ATOM   2123  HA  ARG A 149      19.741  -8.086 -10.640  1.00  0.82           H  
ATOM   2124 1HB  ARG A 149      17.875  -9.715 -12.354  1.00  0.82           H  
ATOM   2125 2HB  ARG A 149      19.505  -9.303 -12.866  1.00  0.82           H  
ATOM   2126 1HG  ARG A 149      20.456 -10.503 -10.931  1.00  0.82           H  
ATOM   2127 2HG  ARG A 149      18.824 -10.805 -10.292  1.00  0.82           H  
ATOM   2128 1HD  ARG A 149      18.281 -12.137 -12.204  1.00  0.82           H  
ATOM   2129 2HD  ARG A 149      19.871 -11.802 -12.924  1.00  0.82           H  
ATOM   2130  HE  ARG A 149      20.518 -12.955 -10.481  1.00  0.82           H  
ATOM   2131 1HH1 ARG A 149      18.448 -13.915 -13.185  1.00  0.82           H  
ATOM   2132 2HH1 ARG A 149      18.735 -15.621 -12.920  1.00  0.82           H  
ATOM   2133 1HH2 ARG A 149      20.866 -15.035 -10.177  1.00  0.82           H  
ATOM   2134 2HH2 ARG A 149      20.115 -16.285 -11.196  1.00  0.82           H  
ATOM   2135  N   ARG A 150      17.339  -6.609 -12.409  1.00  0.80           N  
ATOM   2136  CA  ARG A 150      17.027  -5.396 -13.187  1.00  0.80           C  
ATOM   2137  C   ARG A 150      17.370  -4.125 -12.410  1.00  0.80           C  
ATOM   2138  O   ARG A 150      17.741  -3.105 -12.990  1.00  0.80           O  
ATOM   2139  CB  ARG A 150      15.563  -5.359 -13.610  1.00  0.80           C  
ATOM   2140  CG  ARG A 150      15.181  -6.344 -14.728  1.00  0.80           C  
ATOM   2141  CD  ARG A 150      13.737  -6.239 -15.089  1.00  0.80           C  
ATOM   2142  NE  ARG A 150      13.355  -7.190 -16.131  1.00  0.80           N  
ATOM   2143  CZ  ARG A 150      13.492  -6.992 -17.456  1.00  0.80           C  
ATOM   2144  NH1 ARG A 150      14.000  -5.872 -17.927  1.00  0.80           N  
ATOM   2145  NH2 ARG A 150      13.102  -7.950 -18.272  1.00  0.80           N  
ATOM   2146  H   ARG A 150      16.583  -7.248 -12.173  1.00  0.80           H  
ATOM   2147  HA  ARG A 150      17.630  -5.413 -14.092  1.00  0.80           H  
ATOM   2148 1HB  ARG A 150      14.939  -5.585 -12.749  1.00  0.80           H  
ATOM   2149 2HB  ARG A 150      15.307  -4.355 -13.944  1.00  0.80           H  
ATOM   2150 1HG  ARG A 150      15.774  -6.135 -15.616  1.00  0.80           H  
ATOM   2151 2HG  ARG A 150      15.375  -7.364 -14.399  1.00  0.80           H  
ATOM   2152 1HD  ARG A 150      13.136  -6.451 -14.203  1.00  0.80           H  
ATOM   2153 2HD  ARG A 150      13.518  -5.233 -15.444  1.00  0.80           H  
ATOM   2154  HE  ARG A 150      12.954  -8.097 -15.852  1.00  0.80           H  
ATOM   2155 1HH1 ARG A 150      14.294  -5.145 -17.291  1.00  0.80           H  
ATOM   2156 2HH1 ARG A 150      14.094  -5.742 -18.923  1.00  0.80           H  
ATOM   2157 1HH2 ARG A 150      12.709  -8.807 -17.854  1.00  0.80           H  
ATOM   2158 2HH2 ARG A 150      13.186  -7.844 -19.269  1.00  0.80           H  
ATOM   2159  N   ALA A 151      17.279  -4.208 -11.085  1.00  0.77           N  
ATOM   2160  CA  ALA A 151      17.589  -3.121 -10.158  1.00  0.77           C  
ATOM   2161  C   ALA A 151      19.089  -3.080  -9.813  1.00  0.77           C  
ATOM   2162  O   ALA A 151      19.505  -2.368  -8.888  1.00  0.77           O  
ATOM   2163  CB  ALA A 151      16.767  -3.258  -8.898  1.00  0.77           C  
ATOM   2164  H   ALA A 151      16.918  -5.076 -10.686  1.00  0.77           H  
ATOM   2165  HA  ALA A 151      17.330  -2.180 -10.641  1.00  0.77           H  
ATOM   2166 1HB  ALA A 151      16.985  -2.420  -8.252  1.00  0.77           H  
ATOM   2167 2HB  ALA A 151      15.708  -3.255  -9.157  1.00  0.77           H  
ATOM   2168 3HB  ALA A 151      17.018  -4.193  -8.401  1.00  0.77           H  
ATOM   2169  N   ASP A 152      19.896  -3.852 -10.561  1.00  0.74           N  
ATOM   2170  CA  ASP A 152      21.346  -3.984 -10.420  1.00  0.74           C  
ATOM   2171  C   ASP A 152      21.831  -4.607  -9.113  1.00  0.74           C  
ATOM   2172  O   ASP A 152      22.895  -4.254  -8.599  1.00  0.74           O  
ATOM   2173  CB  ASP A 152      22.018  -2.620 -10.611  1.00  0.74           C  
ATOM   2174  CG  ASP A 152      21.785  -2.047 -12.026  1.00  0.74           C  
ATOM   2175  OD1 ASP A 152      22.091  -2.705 -12.988  1.00  0.74           O  
ATOM   2176  OD2 ASP A 152      21.268  -0.952 -12.120  1.00  0.74           O  
ATOM   2177  H   ASP A 152      19.484  -4.433 -11.288  1.00  0.74           H  
ATOM   2178  HA  ASP A 152      21.684  -4.634 -11.229  1.00  0.74           H  
ATOM   2179 1HB  ASP A 152      21.664  -1.907  -9.872  1.00  0.74           H  
ATOM   2180 2HB  ASP A 152      23.091  -2.731 -10.457  1.00  0.74           H  
ATOM   2181  N   VAL A 153      21.086  -5.597  -8.629  1.00  0.72           N  
ATOM   2182  CA  VAL A 153      21.483  -6.367  -7.463  1.00  0.72           C  
ATOM   2183  C   VAL A 153      21.914  -7.756  -7.904  1.00  0.72           C  
ATOM   2184  O   VAL A 153      21.166  -8.470  -8.571  1.00  0.72           O  
ATOM   2185  CB  VAL A 153      20.316  -6.522  -6.490  1.00  0.72           C  
ATOM   2186  CG1 VAL A 153      20.736  -7.376  -5.312  1.00  0.72           C  
ATOM   2187  CG2 VAL A 153      19.820  -5.146  -6.064  1.00  0.72           C  
ATOM   2188  H   VAL A 153      20.197  -5.828  -9.072  1.00  0.72           H  
ATOM   2189  HA  VAL A 153      22.313  -5.868  -6.965  1.00  0.72           H  
ATOM   2190  HB  VAL A 153      19.524  -7.044  -6.985  1.00  0.72           H  
ATOM   2191 1HG1 VAL A 153      19.900  -7.515  -4.665  1.00  0.72           H  
ATOM   2192 2HG1 VAL A 153      21.067  -8.350  -5.667  1.00  0.72           H  
ATOM   2193 3HG1 VAL A 153      21.552  -6.893  -4.767  1.00  0.72           H  
ATOM   2194 1HG2 VAL A 153      18.976  -5.254  -5.389  1.00  0.72           H  
ATOM   2195 2HG2 VAL A 153      20.628  -4.610  -5.560  1.00  0.72           H  
ATOM   2196 3HG2 VAL A 153      19.507  -4.581  -6.946  1.00  0.72           H  
ATOM   2197  N   GLN A 154      23.123  -8.165  -7.549  1.00  0.71           N  
ATOM   2198  CA  GLN A 154      23.537  -9.492  -7.969  1.00  0.71           C  
ATOM   2199  C   GLN A 154      22.893 -10.553  -7.098  1.00  0.71           C  
ATOM   2200  O   GLN A 154      23.032 -10.525  -5.865  1.00  0.71           O  
ATOM   2201  CB  GLN A 154      25.057  -9.649  -7.931  1.00  0.71           C  
ATOM   2202  CG  GLN A 154      25.547 -11.009  -8.408  1.00  0.71           C  
ATOM   2203  CD  GLN A 154      27.063 -11.127  -8.408  1.00  0.71           C  
ATOM   2204  OE1 GLN A 154      27.779 -10.271  -7.881  1.00  0.71           O  
ATOM   2205  NE2 GLN A 154      27.563 -12.202  -9.006  1.00  0.71           N  
ATOM   2206  H   GLN A 154      23.733  -7.571  -7.003  1.00  0.71           H  
ATOM   2207  HA  GLN A 154      23.204  -9.653  -8.994  1.00  0.71           H  
ATOM   2208 1HB  GLN A 154      25.515  -8.890  -8.565  1.00  0.71           H  
ATOM   2209 2HB  GLN A 154      25.427  -9.497  -6.939  1.00  0.71           H  
ATOM   2210 1HG  GLN A 154      25.147 -11.776  -7.741  1.00  0.71           H  
ATOM   2211 2HG  GLN A 154      25.188 -11.177  -9.422  1.00  0.71           H  
ATOM   2212 1HE2 GLN A 154      28.554 -12.341  -9.041  1.00  0.71           H  
ATOM   2213 2HE2 GLN A 154      26.950 -12.876  -9.422  1.00  0.71           H  
ATOM   2214  N   VAL A 155      22.169 -11.456  -7.758  1.00  0.73           N  
ATOM   2215  CA  VAL A 155      21.474 -12.549  -7.101  1.00  0.73           C  
ATOM   2216  C   VAL A 155      21.863 -13.848  -7.783  1.00  0.73           C  
ATOM   2217  O   VAL A 155      21.749 -13.957  -9.013  1.00  0.73           O  
ATOM   2218  CB  VAL A 155      19.949 -12.395  -7.192  1.00  0.73           C  
ATOM   2219  CG1 VAL A 155      19.279 -13.575  -6.459  1.00  0.73           C  
ATOM   2220  CG2 VAL A 155      19.514 -11.061  -6.640  1.00  0.73           C  
ATOM   2221  H   VAL A 155      22.102 -11.371  -8.761  1.00  0.73           H  
ATOM   2222  HA  VAL A 155      21.774 -12.585  -6.057  1.00  0.73           H  
ATOM   2223  HB  VAL A 155      19.646 -12.449  -8.232  1.00  0.73           H  
ATOM   2224 1HG1 VAL A 155      18.211 -13.484  -6.526  1.00  0.73           H  
ATOM   2225 2HG1 VAL A 155      19.590 -14.514  -6.907  1.00  0.73           H  
ATOM   2226 3HG1 VAL A 155      19.572 -13.571  -5.418  1.00  0.73           H  
ATOM   2227 1HG2 VAL A 155      18.441 -10.989  -6.728  1.00  0.73           H  
ATOM   2228 2HG2 VAL A 155      19.802 -10.985  -5.615  1.00  0.73           H  
ATOM   2229 3HG2 VAL A 155      19.975 -10.256  -7.204  1.00  0.73           H  
ATOM   2230  N   GLN A 156      22.319 -14.814  -6.992  1.00  0.80           N  
ATOM   2231  CA  GLN A 156      22.750 -16.112  -7.494  1.00  0.80           C  
ATOM   2232  C   GLN A 156      21.752 -17.197  -7.126  1.00  0.80           C  
ATOM   2233  O   GLN A 156      21.322 -17.308  -5.971  1.00  0.80           O  
ATOM   2234  CB  GLN A 156      24.123 -16.497  -6.946  1.00  0.80           C  
ATOM   2235  CG  GLN A 156      24.622 -17.866  -7.440  1.00  0.80           C  
ATOM   2236  CD  GLN A 156      25.073 -17.836  -8.914  1.00  0.80           C  
ATOM   2237  OE1 GLN A 156      25.999 -17.087  -9.259  1.00  0.80           O  
ATOM   2238  NE2 GLN A 156      24.422 -18.612  -9.786  1.00  0.80           N  
ATOM   2239  H   GLN A 156      22.350 -14.637  -5.990  1.00  0.80           H  
ATOM   2240  HA  GLN A 156      22.808 -16.066  -8.580  1.00  0.80           H  
ATOM   2241 1HB  GLN A 156      24.855 -15.744  -7.234  1.00  0.80           H  
ATOM   2242 2HB  GLN A 156      24.088 -16.522  -5.868  1.00  0.80           H  
ATOM   2243 1HG  GLN A 156      25.478 -18.157  -6.834  1.00  0.80           H  
ATOM   2244 2HG  GLN A 156      23.834 -18.609  -7.336  1.00  0.80           H  
ATOM   2245 1HE2 GLN A 156      24.687 -18.611 -10.749  1.00  0.80           H  
ATOM   2246 2HE2 GLN A 156      23.633 -19.197  -9.492  1.00  0.80           H  
ATOM   2247  N   THR A 157      21.340 -17.966  -8.124  1.00  0.92           N  
ATOM   2248  CA  THR A 157      20.400 -19.047  -7.904  1.00  0.92           C  
ATOM   2249  C   THR A 157      20.959 -20.271  -8.639  1.00  0.92           C  
ATOM   2250  O   THR A 157      21.916 -20.127  -9.405  1.00  0.92           O  
ATOM   2251  CB  THR A 157      19.017 -18.677  -8.479  1.00  0.92           C  
ATOM   2252  OG1 THR A 157      19.061 -18.706  -9.914  1.00  0.92           O  
ATOM   2253  CG2 THR A 157      18.690 -17.262  -8.071  1.00  0.92           C  
ATOM   2254  H   THR A 157      21.708 -17.806  -9.051  1.00  0.92           H  
ATOM   2255  HA  THR A 157      20.319 -19.239  -6.837  1.00  0.92           H  
ATOM   2256  HB  THR A 157      18.254 -19.352  -8.104  1.00  0.92           H  
ATOM   2257  HG1 THR A 157      19.109 -19.647 -10.211  1.00  0.92           H  
ATOM   2258 1HG2 THR A 157      17.718 -16.990  -8.463  1.00  0.92           H  
ATOM   2259 2HG2 THR A 157      18.689 -17.208  -7.003  1.00  0.92           H  
ATOM   2260 3HG2 THR A 157      19.431 -16.575  -8.460  1.00  0.92           H  
ATOM   2261  N   PRO A 158      20.487 -21.492  -8.369  1.00  1.12           N  
ATOM   2262  CA  PRO A 158      20.773 -22.660  -9.171  1.00  1.12           C  
ATOM   2263  C   PRO A 158      20.281 -22.377 -10.578  1.00  1.12           C  
ATOM   2264  O   PRO A 158      19.249 -21.729 -10.750  1.00  1.12           O  
ATOM   2265  CB  PRO A 158      19.970 -23.756  -8.467  1.00  1.12           C  
ATOM   2266  CG  PRO A 158      19.861 -23.269  -7.031  1.00  1.12           C  
ATOM   2267  CD  PRO A 158      19.750 -21.763  -7.134  1.00  1.12           C  
ATOM   2268  HA  PRO A 158      21.851 -22.869  -9.158  1.00  1.12           H  
ATOM   2269 1HB  PRO A 158      18.990 -23.884  -8.959  1.00  1.12           H  
ATOM   2270 2HB  PRO A 158      20.495 -24.718  -8.550  1.00  1.12           H  
ATOM   2271 1HG  PRO A 158      18.994 -23.719  -6.543  1.00  1.12           H  
ATOM   2272 2HG  PRO A 158      20.744 -23.583  -6.456  1.00  1.12           H  
ATOM   2273 1HD  PRO A 158      18.704 -21.439  -7.188  1.00  1.12           H  
ATOM   2274 2HD  PRO A 158      20.279 -21.337  -6.283  1.00  1.12           H  
ATOM   2275  N   ALA A 159      21.001 -22.866 -11.585  1.00  1.37           N  
ATOM   2276  CA  ALA A 159      20.595 -22.672 -12.980  1.00  1.37           C  
ATOM   2277  C   ALA A 159      19.227 -23.292 -13.275  1.00  1.37           C  
ATOM   2278  O   ALA A 159      18.475 -22.810 -14.120  1.00  1.37           O  
ATOM   2279  CB  ALA A 159      21.632 -23.267 -13.910  1.00  1.37           C  
ATOM   2280  H   ALA A 159      21.848 -23.381 -11.388  1.00  1.37           H  
ATOM   2281  HA  ALA A 159      20.523 -21.597 -13.162  1.00  1.37           H  
ATOM   2282 1HB  ALA A 159      21.336 -23.089 -14.944  1.00  1.37           H  
ATOM   2283 2HB  ALA A 159      22.599 -22.801 -13.723  1.00  1.37           H  
ATOM   2284 3HB  ALA A 159      21.705 -24.339 -13.735  1.00  1.37           H  
ATOM   2285  N   ASP A 160      18.954 -24.407 -12.606  1.00  1.61           N  
ATOM   2286  CA  ASP A 160      17.728 -25.177 -12.769  1.00  1.61           C  
ATOM   2287  C   ASP A 160      16.844 -25.004 -11.541  1.00  1.61           C  
ATOM   2288  O   ASP A 160      17.214 -25.413 -10.443  1.00  1.61           O  
ATOM   2289  CB  ASP A 160      18.056 -26.651 -13.038  1.00  1.61           C  
ATOM   2290  CG  ASP A 160      16.836 -27.584 -13.402  1.00  1.61           C  
ATOM   2291  OD1 ASP A 160      15.682 -27.344 -13.036  1.00  1.61           O  
ATOM   2292  OD2 ASP A 160      17.106 -28.548 -14.101  1.00  1.61           O  
ATOM   2293  H   ASP A 160      19.631 -24.722 -11.932  1.00  1.61           H  
ATOM   2294  HA  ASP A 160      17.187 -24.789 -13.631  1.00  1.61           H  
ATOM   2295 1HB  ASP A 160      18.779 -26.706 -13.853  1.00  1.61           H  
ATOM   2296 2HB  ASP A 160      18.542 -27.068 -12.154  1.00  1.61           H  
ATOM   2297  N   SER A 161      15.694 -24.358 -11.727  1.00  1.78           N  
ATOM   2298  CA  SER A 161      14.753 -24.081 -10.644  1.00  1.78           C  
ATOM   2299  C   SER A 161      14.207 -25.340  -9.938  1.00  1.78           C  
ATOM   2300  O   SER A 161      13.709 -25.259  -8.809  1.00  1.78           O  
ATOM   2301  CB  SER A 161      13.587 -23.271 -11.171  1.00  1.78           C  
ATOM   2302  OG  SER A 161      13.999 -21.996 -11.568  1.00  1.78           O  
ATOM   2303  H   SER A 161      15.467 -24.050 -12.661  1.00  1.78           H  
ATOM   2304  HA  SER A 161      15.272 -23.471  -9.910  1.00  1.78           H  
ATOM   2305 1HB  SER A 161      13.129 -23.790 -12.013  1.00  1.78           H  
ATOM   2306 2HB  SER A 161      12.843 -23.185 -10.400  1.00  1.78           H  
ATOM   2307  HG  SER A 161      13.184 -21.524 -11.857  1.00  1.78           H  
ATOM   2308  N   ARG A 162      14.246 -26.505 -10.589  1.00  1.78           N  
ATOM   2309  CA  ARG A 162      13.696 -27.677  -9.922  1.00  1.78           C  
ATOM   2310  C   ARG A 162      14.585 -28.048  -8.749  1.00  1.78           C  
ATOM   2311  O   ARG A 162      15.791 -28.224  -8.899  1.00  1.78           O  
ATOM   2312  CB  ARG A 162      13.578 -28.835 -10.886  1.00  1.78           C  
ATOM   2313  CG  ARG A 162      12.554 -28.619 -11.989  1.00  1.78           C  
ATOM   2314  CD  ARG A 162      12.571 -29.718 -12.971  1.00  1.78           C  
ATOM   2315  NE  ARG A 162      13.832 -29.749 -13.677  1.00  1.78           N  
ATOM   2316  CZ  ARG A 162      14.214 -30.705 -14.548  1.00  1.78           C  
ATOM   2317  NH1 ARG A 162      13.409 -31.717 -14.837  1.00  1.78           N  
ATOM   2318  NH2 ARG A 162      15.404 -30.621 -15.107  1.00  1.78           N  
ATOM   2319  H   ARG A 162      14.693 -26.600 -11.513  1.00  1.78           H  
ATOM   2320  HA  ARG A 162      12.703 -27.436  -9.546  1.00  1.78           H  
ATOM   2321 1HB  ARG A 162      14.546 -29.006 -11.362  1.00  1.78           H  
ATOM   2322 2HB  ARG A 162      13.310 -29.740 -10.343  1.00  1.78           H  
ATOM   2323 1HG  ARG A 162      11.557 -28.550 -11.559  1.00  1.78           H  
ATOM   2324 2HG  ARG A 162      12.794 -27.693 -12.516  1.00  1.78           H  
ATOM   2325 1HD  ARG A 162      12.438 -30.671 -12.464  1.00  1.78           H  
ATOM   2326 2HD  ARG A 162      11.775 -29.573 -13.699  1.00  1.78           H  
ATOM   2327  HE  ARG A 162      14.501 -28.970 -13.489  1.00  1.78           H  
ATOM   2328 1HH1 ARG A 162      12.498 -31.778 -14.405  1.00  1.78           H  
ATOM   2329 2HH1 ARG A 162      13.707 -32.427 -15.490  1.00  1.78           H  
ATOM   2330 1HH2 ARG A 162      16.024 -29.827 -14.849  1.00  1.78           H  
ATOM   2331 2HH2 ARG A 162      15.716 -31.317 -15.756  1.00  1.78           H  
ATOM   2332  N   GLN A 163      13.976 -28.206  -7.578  1.00  1.62           N  
ATOM   2333  CA  GLN A 163      14.690 -28.512  -6.335  1.00  1.62           C  
ATOM   2334  C   GLN A 163      15.617 -27.355  -5.921  1.00  1.62           C  
ATOM   2335  O   GLN A 163      16.515 -27.518  -5.085  1.00  1.62           O  
ATOM   2336  CB  GLN A 163      15.505 -29.810  -6.449  1.00  1.62           C  
ATOM   2337  CG  GLN A 163      14.709 -31.038  -6.900  1.00  1.62           C  
ATOM   2338  CD  GLN A 163      13.619 -31.439  -5.929  1.00  1.62           C  
ATOM   2339  OE1 GLN A 163      13.884 -31.763  -4.767  1.00  1.62           O  
ATOM   2340  NE2 GLN A 163      12.379 -31.438  -6.407  1.00  1.62           N  
ATOM   2341  H   GLN A 163      12.977 -28.070  -7.542  1.00  1.62           H  
ATOM   2342  HA  GLN A 163      13.954 -28.641  -5.542  1.00  1.62           H  
ATOM   2343 1HB  GLN A 163      16.357 -29.681  -7.111  1.00  1.62           H  
ATOM   2344 2HB  GLN A 163      15.914 -30.047  -5.467  1.00  1.62           H  
ATOM   2345 1HG  GLN A 163      14.249 -30.831  -7.863  1.00  1.62           H  
ATOM   2346 2HG  GLN A 163      15.399 -31.876  -6.996  1.00  1.62           H  
ATOM   2347 1HE2 GLN A 163      11.617 -31.705  -5.818  1.00  1.62           H  
ATOM   2348 2HE2 GLN A 163      12.207 -31.182  -7.356  1.00  1.62           H  
ATOM   2349  N   ALA A 164      15.363 -26.159  -6.445  1.00  1.37           N  
ATOM   2350  CA  ALA A 164      16.160 -25.003  -6.083  1.00  1.37           C  
ATOM   2351  C   ALA A 164      15.810 -24.542  -4.701  1.00  1.37           C  
ATOM   2352  O   ALA A 164      14.927 -23.722  -4.523  1.00  1.37           O  
ATOM   2353  CB  ALA A 164      15.955 -23.859  -7.051  1.00  1.37           C  
ATOM   2354  H   ALA A 164      14.633 -26.042  -7.147  1.00  1.37           H  
ATOM   2355  HA  ALA A 164      17.209 -25.299  -6.092  1.00  1.37           H  
ATOM   2356 1HB  ALA A 164      16.575 -23.013  -6.759  1.00  1.37           H  
ATOM   2357 2HB  ALA A 164      16.248 -24.199  -8.036  1.00  1.37           H  
ATOM   2358 3HB  ALA A 164      14.908 -23.558  -7.055  1.00  1.37           H  
ATOM   2359  N   GLN A 165      16.454 -25.125  -3.711  1.00  1.11           N  
ATOM   2360  CA  GLN A 165      16.177 -24.783  -2.324  1.00  1.11           C  
ATOM   2361  C   GLN A 165      16.976 -23.578  -1.804  1.00  1.11           C  
ATOM   2362  O   GLN A 165      16.744 -23.154  -0.675  1.00  1.11           O  
ATOM   2363  CB  GLN A 165      16.463 -25.977  -1.407  1.00  1.11           C  
ATOM   2364  CG  GLN A 165      15.557 -27.188  -1.616  1.00  1.11           C  
ATOM   2365  CD  GLN A 165      15.880 -28.346  -0.658  1.00  1.11           C  
ATOM   2366  OE1 GLN A 165      16.974 -28.425  -0.077  1.00  1.11           O  
ATOM   2367  NE2 GLN A 165      14.919 -29.245  -0.493  1.00  1.11           N  
ATOM   2368  H   GLN A 165      17.113 -25.863  -3.951  1.00  1.11           H  
ATOM   2369  HA  GLN A 165      15.118 -24.535  -2.245  1.00  1.11           H  
ATOM   2370 1HB  GLN A 165      17.493 -26.300  -1.551  1.00  1.11           H  
ATOM   2371 2HB  GLN A 165      16.362 -25.667  -0.371  1.00  1.11           H  
ATOM   2372 1HG  GLN A 165      14.520 -26.885  -1.435  1.00  1.11           H  
ATOM   2373 2HG  GLN A 165      15.667 -27.546  -2.639  1.00  1.11           H  
ATOM   2374 1HE2 GLN A 165      15.039 -30.024   0.122  1.00  1.11           H  
ATOM   2375 2HE2 GLN A 165      14.052 -29.136  -0.984  1.00  1.11           H  
ATOM   2376  N   THR A 166      17.936 -23.048  -2.591  1.00  0.91           N  
ATOM   2377  CA  THR A 166      18.784 -21.946  -2.084  1.00  0.91           C  
ATOM   2378  C   THR A 166      18.947 -20.733  -3.023  1.00  0.91           C  
ATOM   2379  O   THR A 166      19.232 -20.887  -4.208  1.00  0.91           O  
ATOM   2380  CB  THR A 166      20.206 -22.469  -1.771  1.00  0.91           C  
ATOM   2381  OG1 THR A 166      20.130 -23.549  -0.817  1.00  0.91           O  
ATOM   2382  CG2 THR A 166      21.083 -21.337  -1.182  1.00  0.91           C  
ATOM   2383  H   THR A 166      18.073 -23.415  -3.519  1.00  0.91           H  
ATOM   2384  HA  THR A 166      18.343 -21.581  -1.163  1.00  0.91           H  
ATOM   2385  HB  THR A 166      20.662 -22.841  -2.685  1.00  0.91           H  
ATOM   2386  HG1 THR A 166      20.088 -23.203   0.097  1.00  0.91           H  
ATOM   2387 1HG2 THR A 166      22.073 -21.726  -0.959  1.00  0.91           H  
ATOM   2388 2HG2 THR A 166      21.177 -20.522  -1.889  1.00  0.91           H  
ATOM   2389 3HG2 THR A 166      20.622 -20.967  -0.264  1.00  0.91           H  
ATOM   2390  N   TRP A 167      18.813 -19.530  -2.443  1.00  0.76           N  
ATOM   2391  CA  TRP A 167      19.062 -18.233  -3.105  1.00  0.76           C  
ATOM   2392  C   TRP A 167      20.087 -17.388  -2.358  1.00  0.76           C  
ATOM   2393  O   TRP A 167      20.051 -17.299  -1.128  1.00  0.76           O  
ATOM   2394  CB  TRP A 167      17.777 -17.411  -3.184  1.00  0.76           C  
ATOM   2395  CG  TRP A 167      16.821 -17.814  -4.207  1.00  0.76           C  
ATOM   2396  CD1 TRP A 167      16.625 -17.178  -5.366  1.00  0.76           C  
ATOM   2397  CD2 TRP A 167      15.982 -18.957  -4.239  1.00  0.76           C  
ATOM   2398  NE1 TRP A 167      15.707 -17.840  -6.122  1.00  0.76           N  
ATOM   2399  CE2 TRP A 167      15.308 -18.928  -5.459  1.00  0.76           C  
ATOM   2400  CE3 TRP A 167      15.755 -19.992  -3.369  1.00  0.76           C  
ATOM   2401  CZ2 TRP A 167      14.423 -19.896  -5.820  1.00  0.76           C  
ATOM   2402  CZ3 TRP A 167      14.882 -20.955  -3.741  1.00  0.76           C  
ATOM   2403  CH2 TRP A 167      14.227 -20.910  -4.928  1.00  0.76           C  
ATOM   2404  H   TRP A 167      18.539 -19.522  -1.461  1.00  0.76           H  
ATOM   2405  HA  TRP A 167      19.439 -18.418  -4.112  1.00  0.76           H  
ATOM   2406 1HB  TRP A 167      17.271 -17.460  -2.218  1.00  0.76           H  
ATOM   2407 2HB  TRP A 167      18.040 -16.367  -3.359  1.00  0.76           H  
ATOM   2408  HD1 TRP A 167      17.133 -16.262  -5.656  1.00  0.76           H  
ATOM   2409  HE1 TRP A 167      15.384 -17.569  -7.038  1.00  0.76           H  
ATOM   2410  HE3 TRP A 167      16.263 -20.049  -2.404  1.00  0.76           H  
ATOM   2411  HZ2 TRP A 167      13.894 -19.880  -6.773  1.00  0.76           H  
ATOM   2412  HZ3 TRP A 167      14.716 -21.778  -3.049  1.00  0.76           H  
ATOM   2413  HH2 TRP A 167      13.541 -21.708  -5.165  1.00  0.76           H  
ATOM   2414  N   VAL A 168      20.973 -16.718  -3.096  1.00  0.69           N  
ATOM   2415  CA  VAL A 168      21.927 -15.815  -2.457  1.00  0.69           C  
ATOM   2416  C   VAL A 168      21.855 -14.405  -3.035  1.00  0.69           C  
ATOM   2417  O   VAL A 168      21.988 -14.206  -4.245  1.00  0.69           O  
ATOM   2418  CB  VAL A 168      23.365 -16.346  -2.609  1.00  0.69           C  
ATOM   2419  CG1 VAL A 168      24.344 -15.366  -1.948  1.00  0.69           C  
ATOM   2420  CG2 VAL A 168      23.474 -17.738  -2.010  1.00  0.69           C  
ATOM   2421  H   VAL A 168      21.005 -16.847  -4.109  1.00  0.69           H  
ATOM   2422  HA  VAL A 168      21.694 -15.755  -1.397  1.00  0.69           H  
ATOM   2423  HB  VAL A 168      23.613 -16.394  -3.657  1.00  0.69           H  
ATOM   2424 1HG1 VAL A 168      25.362 -15.730  -2.070  1.00  0.69           H  
ATOM   2425 2HG1 VAL A 168      24.255 -14.386  -2.416  1.00  0.69           H  
ATOM   2426 3HG1 VAL A 168      24.109 -15.281  -0.884  1.00  0.69           H  
ATOM   2427 1HG2 VAL A 168      24.492 -18.107  -2.131  1.00  0.69           H  
ATOM   2428 2HG2 VAL A 168      23.233 -17.683  -0.969  1.00  0.69           H  
ATOM   2429 3HG2 VAL A 168      22.786 -18.415  -2.511  1.00  0.69           H  
ATOM   2430  N   VAL A 169      21.674 -13.416  -2.166  1.00  0.67           N  
ATOM   2431  CA  VAL A 169      21.625 -12.031  -2.617  1.00  0.67           C  
ATOM   2432  C   VAL A 169      22.803 -11.284  -2.018  1.00  0.67           C  
ATOM   2433  O   VAL A 169      22.969 -11.224  -0.795  1.00  0.67           O  
ATOM   2434  CB  VAL A 169      20.329 -11.342  -2.185  1.00  0.67           C  
ATOM   2435  CG1 VAL A 169      20.325  -9.900  -2.675  1.00  0.67           C  
ATOM   2436  CG2 VAL A 169      19.109 -12.089  -2.711  1.00  0.67           C  
ATOM   2437  H   VAL A 169      21.580 -13.636  -1.174  1.00  0.67           H  
ATOM   2438  HA  VAL A 169      21.704 -11.994  -3.703  1.00  0.67           H  
ATOM   2439  HB  VAL A 169      20.299 -11.326  -1.117  1.00  0.67           H  
ATOM   2440 1HG1 VAL A 169      19.420  -9.401  -2.360  1.00  0.67           H  
ATOM   2441 2HG1 VAL A 169      21.180  -9.382  -2.268  1.00  0.67           H  
ATOM   2442 3HG1 VAL A 169      20.380  -9.885  -3.750  1.00  0.67           H  
ATOM   2443 1HG2 VAL A 169      18.198 -11.588  -2.378  1.00  0.67           H  
ATOM   2444 2HG2 VAL A 169      19.128 -12.103  -3.777  1.00  0.67           H  
ATOM   2445 3HG2 VAL A 169      19.118 -13.110  -2.334  1.00  0.67           H  
ATOM   2446  N   THR A 170      23.624 -10.708  -2.873  1.00  0.69           N  
ATOM   2447  CA  THR A 170      24.811 -10.016  -2.411  1.00  0.69           C  
ATOM   2448  C   THR A 170      24.393  -8.656  -1.865  1.00  0.69           C  
ATOM   2449  O   THR A 170      23.315  -8.177  -2.209  1.00  0.69           O  
ATOM   2450  CB  THR A 170      25.749  -9.872  -3.609  1.00  0.69           C  
ATOM   2451  OG1 THR A 170      25.070  -9.099  -4.600  1.00  0.69           O  
ATOM   2452  CG2 THR A 170      26.073 -11.252  -4.191  1.00  0.69           C  
ATOM   2453  H   THR A 170      23.427 -10.756  -3.878  1.00  0.69           H  
ATOM   2454  HA  THR A 170      25.282 -10.604  -1.626  1.00  0.69           H  
ATOM   2455  HB  THR A 170      26.660  -9.375  -3.339  1.00  0.69           H  
ATOM   2456  HG1 THR A 170      24.327  -9.638  -4.966  1.00  0.69           H  
ATOM   2457 1HG2 THR A 170      26.717 -11.134  -5.066  1.00  0.69           H  
ATOM   2458 2HG2 THR A 170      26.581 -11.855  -3.441  1.00  0.69           H  
ATOM   2459 3HG2 THR A 170      25.146 -11.745  -4.491  1.00  0.69           H  
ATOM   2460  N   PRO A 171      25.189  -7.996  -1.015  1.00  0.76           N  
ATOM   2461  CA  PRO A 171      24.882  -6.668  -0.544  1.00  0.76           C  
ATOM   2462  C   PRO A 171      25.083  -5.681  -1.677  1.00  0.76           C  
ATOM   2463  O   PRO A 171      26.044  -5.806  -2.439  1.00  0.76           O  
ATOM   2464  CB  PRO A 171      25.916  -6.469   0.566  1.00  0.76           C  
ATOM   2465  CG  PRO A 171      27.087  -7.353   0.175  1.00  0.76           C  
ATOM   2466  CD  PRO A 171      26.469  -8.556  -0.514  1.00  0.76           C  
ATOM   2467  HA  PRO A 171      23.851  -6.632  -0.156  1.00  0.76           H  
ATOM   2468 1HB  PRO A 171      26.180  -5.407   0.649  1.00  0.76           H  
ATOM   2469 2HB  PRO A 171      25.498  -6.758   1.522  1.00  0.76           H  
ATOM   2470 1HG  PRO A 171      27.780  -6.796  -0.474  1.00  0.76           H  
ATOM   2471 2HG  PRO A 171      27.653  -7.627   1.083  1.00  0.76           H  
ATOM   2472 1HD  PRO A 171      27.130  -8.860  -1.309  1.00  0.76           H  
ATOM   2473 2HD  PRO A 171      26.314  -9.351   0.205  1.00  0.76           H  
ATOM   2474  N   GLY A 172      24.265  -4.645  -1.728  1.00  0.87           N  
ATOM   2475  CA  GLY A 172      24.503  -3.590  -2.702  1.00  0.87           C  
ATOM   2476  C   GLY A 172      23.354  -2.595  -2.769  1.00  0.87           C  
ATOM   2477  O   GLY A 172      22.339  -2.772  -2.107  1.00  0.87           O  
ATOM   2478  H   GLY A 172      23.451  -4.621  -1.110  1.00  0.87           H  
ATOM   2479 1HA  GLY A 172      25.429  -3.080  -2.442  1.00  0.87           H  
ATOM   2480 2HA  GLY A 172      24.645  -4.052  -3.678  1.00  0.87           H  
ATOM   2481  N   PRO A 173      23.505  -1.515  -3.534  1.00  1.02           N  
ATOM   2482  CA  PRO A 173      22.501  -0.507  -3.744  1.00  1.02           C  
ATOM   2483  C   PRO A 173      21.416  -1.107  -4.603  1.00  1.02           C  
ATOM   2484  O   PRO A 173      21.687  -2.010  -5.392  1.00  1.02           O  
ATOM   2485  CB  PRO A 173      23.274   0.601  -4.452  1.00  1.02           C  
ATOM   2486  CG  PRO A 173      24.404  -0.125  -5.169  1.00  1.02           C  
ATOM   2487  CD  PRO A 173      24.770  -1.283  -4.254  1.00  1.02           C  
ATOM   2488  HA  PRO A 173      22.100  -0.174  -2.774  1.00  1.02           H  
ATOM   2489 1HB  PRO A 173      22.605   1.136  -5.144  1.00  1.02           H  
ATOM   2490 2HB  PRO A 173      23.634   1.336  -3.719  1.00  1.02           H  
ATOM   2491 1HG  PRO A 173      24.062  -0.464  -6.160  1.00  1.02           H  
ATOM   2492 2HG  PRO A 173      25.245   0.563  -5.342  1.00  1.02           H  
ATOM   2493 1HD  PRO A 173      25.048  -2.150  -4.868  1.00  1.02           H  
ATOM   2494 2HD  PRO A 173      25.568  -0.984  -3.559  1.00  1.02           H  
ATOM   2495  N   ILE A 174      20.207  -0.595  -4.478  1.00  1.21           N  
ATOM   2496  CA  ILE A 174      19.117  -1.050  -5.325  1.00  1.21           C  
ATOM   2497  C   ILE A 174      18.614   0.140  -6.110  1.00  1.21           C  
ATOM   2498  O   ILE A 174      18.218   1.150  -5.524  1.00  1.21           O  
ATOM   2499  CB  ILE A 174      17.992  -1.646  -4.472  1.00  1.21           C  
ATOM   2500  CG1 ILE A 174      18.565  -2.731  -3.604  1.00  1.21           C  
ATOM   2501  CG2 ILE A 174      16.917  -2.224  -5.364  1.00  1.21           C  
ATOM   2502  CD1 ILE A 174      18.985  -2.234  -2.261  1.00  1.21           C  
ATOM   2503  H   ILE A 174      20.036   0.132  -3.799  1.00  1.21           H  
ATOM   2504  HA  ILE A 174      19.482  -1.803  -6.027  1.00  1.21           H  
ATOM   2505  HB  ILE A 174      17.567  -0.877  -3.828  1.00  1.21           H  
ATOM   2506 1HG1 ILE A 174      17.824  -3.518  -3.474  1.00  1.21           H  
ATOM   2507 2HG1 ILE A 174      19.435  -3.151  -4.087  1.00  1.21           H  
ATOM   2508 1HG2 ILE A 174      16.125  -2.655  -4.755  1.00  1.21           H  
ATOM   2509 2HG2 ILE A 174      16.502  -1.433  -5.995  1.00  1.21           H  
ATOM   2510 3HG2 ILE A 174      17.358  -2.999  -5.989  1.00  1.21           H  
ATOM   2511 1HD1 ILE A 174      19.402  -3.046  -1.678  1.00  1.21           H  
ATOM   2512 2HD1 ILE A 174      19.737  -1.462  -2.363  1.00  1.21           H  
ATOM   2513 3HD1 ILE A 174      18.119  -1.824  -1.762  1.00  1.21           H  
ATOM   2514  N   ARG A 175      18.663   0.058  -7.426  1.00  1.44           N  
ATOM   2515  CA  ARG A 175      18.251   1.195  -8.227  1.00  1.44           C  
ATOM   2516  C   ARG A 175      16.761   1.179  -8.470  1.00  1.44           C  
ATOM   2517  O   ARG A 175      16.172   0.132  -8.732  1.00  1.44           O  
ATOM   2518  CB  ARG A 175      19.025   1.246  -9.535  1.00  1.44           C  
ATOM   2519  CG  ARG A 175      18.700   2.431 -10.444  1.00  1.44           C  
ATOM   2520  CD  ARG A 175      19.730   2.591 -11.510  1.00  1.44           C  
ATOM   2521  NE  ARG A 175      19.826   1.434 -12.372  1.00  1.44           N  
ATOM   2522  CZ  ARG A 175      19.131   1.221 -13.492  1.00  1.44           C  
ATOM   2523  NH1 ARG A 175      18.263   2.107 -13.943  1.00  1.44           N  
ATOM   2524  NH2 ARG A 175      19.357   0.096 -14.126  1.00  1.44           N  
ATOM   2525  H   ARG A 175      18.984  -0.800  -7.882  1.00  1.44           H  
ATOM   2526  HA  ARG A 175      18.491   2.104  -7.678  1.00  1.44           H  
ATOM   2527 1HB  ARG A 175      20.093   1.267  -9.325  1.00  1.44           H  
ATOM   2528 2HB  ARG A 175      18.828   0.331 -10.106  1.00  1.44           H  
ATOM   2529 1HG  ARG A 175      17.734   2.264 -10.925  1.00  1.44           H  
ATOM   2530 2HG  ARG A 175      18.658   3.346  -9.856  1.00  1.44           H  
ATOM   2531 1HD  ARG A 175      19.475   3.450 -12.126  1.00  1.44           H  
ATOM   2532 2HD  ARG A 175      20.705   2.751 -11.051  1.00  1.44           H  
ATOM   2533  HE  ARG A 175      20.473   0.671 -12.101  1.00  1.44           H  
ATOM   2534 1HH1 ARG A 175      18.110   2.966 -13.433  1.00  1.44           H  
ATOM   2535 2HH1 ARG A 175      17.749   1.923 -14.789  1.00  1.44           H  
ATOM   2536 1HH2 ARG A 175      20.058  -0.547 -13.705  1.00  1.44           H  
ATOM   2537 2HH2 ARG A 175      18.872  -0.135 -14.973  1.00  1.44           H  
ATOM   2538  N   ALA A 176      16.132   2.337  -8.353  1.00  1.70           N  
ATOM   2539  CA  ALA A 176      14.719   2.395  -8.661  1.00  1.70           C  
ATOM   2540  C   ALA A 176      14.561   2.265 -10.160  1.00  1.70           C  
ATOM   2541  O   ALA A 176      15.127   3.058 -10.918  1.00  1.70           O  
ATOM   2542  CB  ALA A 176      14.104   3.694  -8.162  1.00  1.70           C  
ATOM   2543  H   ALA A 176      16.634   3.171  -8.087  1.00  1.70           H  
ATOM   2544  HA  ALA A 176      14.221   1.550  -8.186  1.00  1.70           H  
ATOM   2545 1HB  ALA A 176      13.043   3.705  -8.411  1.00  1.70           H  
ATOM   2546 2HB  ALA A 176      14.225   3.765  -7.079  1.00  1.70           H  
ATOM   2547 3HB  ALA A 176      14.596   4.539  -8.638  1.00  1.70           H  
ATOM   2548  N   VAL A 177      13.795   1.275 -10.581  1.00  2.01           N  
ATOM   2549  CA  VAL A 177      13.573   1.024 -11.991  1.00  2.01           C  
ATOM   2550  C   VAL A 177      12.086   0.895 -12.235  1.00  2.01           C  
ATOM   2551  O   VAL A 177      11.336   0.546 -11.324  1.00  2.01           O  
ATOM   2552  CB  VAL A 177      14.307  -0.266 -12.438  1.00  2.01           C  
ATOM   2553  CG1 VAL A 177      15.821  -0.117 -12.239  1.00  2.01           C  
ATOM   2554  CG2 VAL A 177      13.799  -1.456 -11.636  1.00  2.01           C  
ATOM   2555  H   VAL A 177      13.372   0.664  -9.898  1.00  2.01           H  
ATOM   2556  HA  VAL A 177      13.954   1.866 -12.569  1.00  2.01           H  
ATOM   2557  HB  VAL A 177      14.121  -0.428 -13.499  1.00  2.01           H  
ATOM   2558 1HG1 VAL A 177      16.325  -1.017 -12.577  1.00  2.01           H  
ATOM   2559 2HG1 VAL A 177      16.167   0.728 -12.815  1.00  2.01           H  
ATOM   2560 3HG1 VAL A 177      16.047   0.043 -11.198  1.00  2.01           H  
ATOM   2561 1HG2 VAL A 177      14.314  -2.362 -11.962  1.00  2.01           H  
ATOM   2562 2HG2 VAL A 177      13.997  -1.289 -10.574  1.00  2.01           H  
ATOM   2563 3HG2 VAL A 177      12.727  -1.568 -11.796  1.00  2.01           H  
ATOM   2564  N   GLU A 178      11.651   1.170 -13.453  1.00  2.38           N  
ATOM   2565  CA  GLU A 178      10.247   0.993 -13.780  1.00  2.38           C  
ATOM   2566  C   GLU A 178      10.009  -0.457 -14.159  1.00  2.38           C  
ATOM   2567  O   GLU A 178      10.820  -1.058 -14.866  1.00  2.38           O  
ATOM   2568  CB  GLU A 178       9.809   1.941 -14.903  1.00  2.38           C  
ATOM   2569  CG  GLU A 178       8.309   1.924 -15.182  1.00  2.38           C  
ATOM   2570  CD  GLU A 178       7.881   2.934 -16.212  1.00  2.38           C  
ATOM   2571  OE1 GLU A 178       8.727   3.554 -16.810  1.00  2.38           O  
ATOM   2572  OE2 GLU A 178       6.692   3.114 -16.370  1.00  2.38           O  
ATOM   2573  H   GLU A 178      12.300   1.480 -14.162  1.00  2.38           H  
ATOM   2574  HA  GLU A 178       9.647   1.215 -12.896  1.00  2.38           H  
ATOM   2575 1HB  GLU A 178      10.092   2.963 -14.649  1.00  2.38           H  
ATOM   2576 2HB  GLU A 178      10.325   1.675 -15.825  1.00  2.38           H  
ATOM   2577 1HG  GLU A 178       8.027   0.932 -15.533  1.00  2.38           H  
ATOM   2578 2HG  GLU A 178       7.778   2.110 -14.250  1.00  2.38           H  
ATOM   2579  N   TRP A 179       8.919  -1.024 -13.674  1.00  2.81           N  
ATOM   2580  CA  TRP A 179       8.578  -2.398 -14.000  1.00  2.81           C  
ATOM   2581  C   TRP A 179       7.077  -2.620 -14.040  1.00  2.81           C  
ATOM   2582  O   TRP A 179       6.307  -1.852 -13.462  1.00  2.81           O  
ATOM   2583  CB  TRP A 179       9.230  -3.355 -13.000  1.00  2.81           C  
ATOM   2584  CG  TRP A 179       8.843  -3.101 -11.572  1.00  2.81           C  
ATOM   2585  CD1 TRP A 179       9.509  -2.307 -10.687  1.00  2.81           C  
ATOM   2586  CD2 TRP A 179       7.708  -3.635 -10.853  1.00  2.81           C  
ATOM   2587  NE1 TRP A 179       8.871  -2.315  -9.472  1.00  2.81           N  
ATOM   2588  CE2 TRP A 179       7.769  -3.123  -9.554  1.00  2.81           C  
ATOM   2589  CE3 TRP A 179       6.673  -4.492 -11.196  1.00  2.81           C  
ATOM   2590  CZ2 TRP A 179       6.825  -3.448  -8.595  1.00  2.81           C  
ATOM   2591  CZ3 TRP A 179       5.730  -4.824 -10.244  1.00  2.81           C  
ATOM   2592  CH2 TRP A 179       5.802  -4.317  -8.972  1.00  2.81           C  
ATOM   2593  H   TRP A 179       8.305  -0.485 -13.081  1.00  2.81           H  
ATOM   2594  HA  TRP A 179       8.975  -2.619 -14.991  1.00  2.81           H  
ATOM   2595 1HB  TRP A 179       8.959  -4.382 -13.249  1.00  2.81           H  
ATOM   2596 2HB  TRP A 179      10.317  -3.275 -13.079  1.00  2.81           H  
ATOM   2597  HD1 TRP A 179      10.415  -1.749 -10.909  1.00  2.81           H  
ATOM   2598  HE1 TRP A 179       9.167  -1.807  -8.650  1.00  2.81           H  
ATOM   2599  HE3 TRP A 179       6.610  -4.890 -12.192  1.00  2.81           H  
ATOM   2600  HZ2 TRP A 179       6.868  -3.052  -7.579  1.00  2.81           H  
ATOM   2601  HZ3 TRP A 179       4.925  -5.506 -10.531  1.00  2.81           H  
ATOM   2602  HH2 TRP A 179       5.042  -4.600  -8.244  1.00  2.81           H  
ATOM   2603  N   ASP A 180       6.674  -3.680 -14.732  1.00  3.29           N  
ATOM   2604  CA  ASP A 180       5.280  -4.092 -14.830  1.00  3.29           C  
ATOM   2605  C   ASP A 180       5.242  -5.606 -15.024  1.00  3.29           C  
ATOM   2606  O   ASP A 180       5.542  -6.100 -16.113  1.00  3.29           O  
ATOM   2607  CB  ASP A 180       4.592  -3.363 -16.003  1.00  3.29           C  
ATOM   2608  CG  ASP A 180       3.058  -3.609 -16.145  1.00  3.29           C  
ATOM   2609  OD1 ASP A 180       2.511  -4.398 -15.415  1.00  3.29           O  
ATOM   2610  OD2 ASP A 180       2.464  -2.983 -17.001  1.00  3.29           O  
ATOM   2611  H   ASP A 180       7.371  -4.243 -15.198  1.00  3.29           H  
ATOM   2612  HA  ASP A 180       4.766  -3.847 -13.899  1.00  3.29           H  
ATOM   2613 1HB  ASP A 180       4.751  -2.289 -15.893  1.00  3.29           H  
ATOM   2614 2HB  ASP A 180       5.069  -3.664 -16.936  1.00  3.29           H  
ATOM   2615  N   VAL A 181       4.940  -6.331 -13.954  1.00  3.76           N  
ATOM   2616  CA  VAL A 181       4.950  -7.786 -13.975  1.00  3.76           C  
ATOM   2617  C   VAL A 181       4.293  -8.338 -12.717  1.00  3.76           C  
ATOM   2618  O   VAL A 181       3.502  -9.278 -12.790  1.00  3.76           O  
ATOM   2619  OXT VAL A 181       4.340  -7.664 -11.689  1.00  3.76           O  
ATOM   2620  CB  VAL A 181       6.391  -8.337 -14.083  1.00  3.76           C  
ATOM   2621  CG1 VAL A 181       7.228  -7.913 -12.853  1.00  3.76           C  
ATOM   2622  CG2 VAL A 181       6.320  -9.844 -14.223  1.00  3.76           C  
ATOM   2623  H   VAL A 181       4.687  -5.850 -13.103  1.00  3.76           H  
ATOM   2624  HA  VAL A 181       4.382  -8.123 -14.843  1.00  3.76           H  
ATOM   2625  HB  VAL A 181       6.880  -7.925 -14.965  1.00  3.76           H  
ATOM   2626 1HG1 VAL A 181       8.241  -8.308 -12.943  1.00  3.76           H  
ATOM   2627 2HG1 VAL A 181       7.274  -6.845 -12.804  1.00  3.76           H  
ATOM   2628 3HG1 VAL A 181       6.774  -8.295 -11.946  1.00  3.76           H  
ATOM   2629 1HG2 VAL A 181       7.324 -10.251 -14.316  1.00  3.76           H  
ATOM   2630 2HG2 VAL A 181       5.833 -10.268 -13.360  1.00  3.76           H  
ATOM   2631 3HG2 VAL A 181       5.744 -10.094 -15.115  1.00  3.76           H  
TER    2632
ENDMDL

REMARK ID 692766 MODEL 3 aroA
PFRMAT TS
TARGET aroA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.328  -0.207  -0.162  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.775  -0.036  -0.096  1.00  1.36           C  
ATOM      3  C   MET A   1       2.202   1.427  -0.033  1.00  1.36           C  
ATOM      4  O   MET A   1       3.009   1.785   0.822  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.471  -0.750  -1.238  1.00  1.36           C  
ATOM      6  CG  MET A   1       4.000  -0.773  -1.104  1.00  1.36           C  
ATOM      7  SD  MET A   1       4.560  -1.734   0.330  1.00  1.36           S  
ATOM      8  CE  MET A   1       6.321  -1.793   0.106  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.104  -0.894  -0.869  1.00  1.36           H  
ATOM     10 2H   MET A   1      -0.011  -0.529   0.734  1.00  1.36           H  
ATOM     11 3H   MET A   1      -0.115   0.667  -0.391  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.120  -0.503   0.828  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.122  -1.778  -1.296  1.00  1.36           H  
ATOM     14 2HB  MET A   1       2.224  -0.263  -2.181  1.00  1.36           H  
ATOM     15 1HG  MET A   1       4.441  -1.200  -2.002  1.00  1.36           H  
ATOM     16 2HG  MET A   1       4.360   0.246  -0.996  1.00  1.36           H  
ATOM     17 1HE  MET A   1       6.777  -2.353   0.925  1.00  1.36           H  
ATOM     18 2HE  MET A   1       6.548  -2.279  -0.840  1.00  1.36           H  
ATOM     19 3HE  MET A   1       6.713  -0.792   0.092  1.00  1.36           H  
ATOM     20  N   ILE A   2       1.674   2.290  -0.907  1.00  1.27           N  
ATOM     21  CA  ILE A   2       2.136   3.685  -0.888  1.00  1.27           C  
ATOM     22  C   ILE A   2       1.913   4.353   0.462  1.00  1.27           C  
ATOM     23  O   ILE A   2       2.806   5.033   0.980  1.00  1.27           O  
ATOM     24  CB  ILE A   2       1.399   4.532  -1.935  1.00  1.27           C  
ATOM     25  CG1 ILE A   2       1.801   4.105  -3.342  1.00  1.27           C  
ATOM     26  CG2 ILE A   2       1.694   6.011  -1.686  1.00  1.27           C  
ATOM     27  CD1 ILE A   2       0.926   4.721  -4.405  1.00  1.27           C  
ATOM     28  H   ILE A   2       1.010   2.005  -1.611  1.00  1.27           H  
ATOM     29  HA  ILE A   2       3.199   3.701  -1.109  1.00  1.27           H  
ATOM     30  HB  ILE A   2       0.327   4.371  -1.848  1.00  1.27           H  
ATOM     31 1HG1 ILE A   2       2.824   4.377  -3.523  1.00  1.27           H  
ATOM     32 2HG1 ILE A   2       1.719   3.022  -3.419  1.00  1.27           H  
ATOM     33 1HG2 ILE A   2       1.166   6.618  -2.419  1.00  1.27           H  
ATOM     34 2HG2 ILE A   2       1.366   6.290  -0.687  1.00  1.27           H  
ATOM     35 3HG2 ILE A   2       2.749   6.187  -1.767  1.00  1.27           H  
ATOM     36 1HD1 ILE A   2       1.239   4.385  -5.381  1.00  1.27           H  
ATOM     37 2HD1 ILE A   2      -0.110   4.427  -4.240  1.00  1.27           H  
ATOM     38 3HD1 ILE A   2       1.007   5.806  -4.357  1.00  1.27           H  
ATOM     39  N   ALA A   3       0.729   4.167   1.045  1.00  1.17           N  
ATOM     40  CA  ALA A   3       0.460   4.757   2.347  1.00  1.17           C  
ATOM     41  C   ALA A   3       1.442   4.237   3.389  1.00  1.17           C  
ATOM     42  O   ALA A   3       1.859   4.973   4.283  1.00  1.17           O  
ATOM     43  CB  ALA A   3      -0.957   4.450   2.783  1.00  1.17           C  
ATOM     44  H   ALA A   3       0.020   3.621   0.583  1.00  1.17           H  
ATOM     45  HA  ALA A   3       0.586   5.836   2.264  1.00  1.17           H  
ATOM     46 1HB  ALA A   3      -1.148   4.916   3.750  1.00  1.17           H  
ATOM     47 2HB  ALA A   3      -1.657   4.842   2.047  1.00  1.17           H  
ATOM     48 3HB  ALA A   3      -1.086   3.373   2.870  1.00  1.17           H  
ATOM     49  N   ALA A   4       1.799   2.958   3.286  1.00  1.08           N  
ATOM     50  CA  ALA A   4       2.726   2.354   4.227  1.00  1.08           C  
ATOM     51  C   ALA A   4       4.100   2.974   4.114  1.00  1.08           C  
ATOM     52  O   ALA A   4       4.753   3.280   5.114  1.00  1.08           O  
ATOM     53  CB  ALA A   4       2.843   0.886   3.965  1.00  1.08           C  
ATOM     54  H   ALA A   4       1.441   2.407   2.525  1.00  1.08           H  
ATOM     55  HA  ALA A   4       2.348   2.524   5.233  1.00  1.08           H  
ATOM     56 1HB  ALA A   4       3.520   0.517   4.699  1.00  1.08           H  
ATOM     57 2HB  ALA A   4       1.874   0.404   4.062  1.00  1.08           H  
ATOM     58 3HB  ALA A   4       3.240   0.705   2.978  1.00  1.08           H  
ATOM     59  N   LEU A   5       4.525   3.191   2.879  1.00  1.02           N  
ATOM     60  CA  LEU A   5       5.815   3.791   2.634  1.00  1.02           C  
ATOM     61  C   LEU A   5       5.835   5.210   3.156  1.00  1.02           C  
ATOM     62  O   LEU A   5       6.825   5.634   3.766  1.00  1.02           O  
ATOM     63  CB  LEU A   5       6.122   3.724   1.147  1.00  1.02           C  
ATOM     64  CG  LEU A   5       6.413   2.339   0.636  1.00  1.02           C  
ATOM     65  CD1 LEU A   5       6.484   2.378  -0.869  1.00  1.02           C  
ATOM     66  CD2 LEU A   5       7.739   1.869   1.260  1.00  1.02           C  
ATOM     67  H   LEU A   5       3.941   2.906   2.093  1.00  1.02           H  
ATOM     68  HA  LEU A   5       6.569   3.217   3.168  1.00  1.02           H  
ATOM     69 1HB  LEU A   5       5.258   4.099   0.604  1.00  1.02           H  
ATOM     70 2HB  LEU A   5       6.971   4.357   0.922  1.00  1.02           H  
ATOM     71  HG  LEU A   5       5.610   1.654   0.924  1.00  1.02           H  
ATOM     72 1HD1 LEU A   5       6.698   1.384  -1.254  1.00  1.02           H  
ATOM     73 2HD1 LEU A   5       5.529   2.723  -1.266  1.00  1.02           H  
ATOM     74 3HD1 LEU A   5       7.264   3.059  -1.168  1.00  1.02           H  
ATOM     75 1HD2 LEU A   5       7.988   0.875   0.915  1.00  1.02           H  
ATOM     76 2HD2 LEU A   5       8.537   2.557   0.975  1.00  1.02           H  
ATOM     77 3HD2 LEU A   5       7.641   1.858   2.345  1.00  1.02           H  
ATOM     78  N   SER A   6       4.710   5.916   2.985  1.00  0.98           N  
ATOM     79  CA  SER A   6       4.574   7.274   3.478  1.00  0.98           C  
ATOM     80  C   SER A   6       4.646   7.256   5.013  1.00  0.98           C  
ATOM     81  O   SER A   6       5.323   8.083   5.621  1.00  0.98           O  
ATOM     82  CB  SER A   6       3.256   7.864   3.005  1.00  0.98           C  
ATOM     83  OG  SER A   6       3.221   7.973   1.605  1.00  0.98           O  
ATOM     84  H   SER A   6       3.939   5.505   2.458  1.00  0.98           H  
ATOM     85  HA  SER A   6       5.399   7.874   3.092  1.00  0.98           H  
ATOM     86 1HB  SER A   6       2.439   7.241   3.342  1.00  0.98           H  
ATOM     87 2HB  SER A   6       3.122   8.845   3.451  1.00  0.98           H  
ATOM     88  HG  SER A   6       3.338   7.059   1.280  1.00  0.98           H  
ATOM     89  N   ALA A   7       3.989   6.267   5.646  1.00  0.99           N  
ATOM     90  CA  ALA A   7       4.009   6.096   7.108  1.00  0.99           C  
ATOM     91  C   ALA A   7       5.429   5.863   7.601  1.00  0.99           C  
ATOM     92  O   ALA A   7       5.793   6.293   8.698  1.00  0.99           O  
ATOM     93  CB  ALA A   7       3.140   4.938   7.528  1.00  0.99           C  
ATOM     94  H   ALA A   7       3.420   5.627   5.097  1.00  0.99           H  
ATOM     95  HA  ALA A   7       3.631   7.007   7.564  1.00  0.99           H  
ATOM     96 1HB  ALA A   7       3.157   4.835   8.612  1.00  0.99           H  
ATOM     97 2HB  ALA A   7       2.116   5.101   7.195  1.00  0.99           H  
ATOM     98 3HB  ALA A   7       3.521   4.055   7.079  1.00  0.99           H  
ATOM     99  N   LEU A   8       6.245   5.212   6.771  1.00  1.04           N  
ATOM    100  CA  LEU A   8       7.635   4.959   7.099  1.00  1.04           C  
ATOM    101  C   LEU A   8       8.530   6.168   6.819  1.00  1.04           C  
ATOM    102  O   LEU A   8       9.737   6.100   7.012  1.00  1.04           O  
ATOM    103  CB  LEU A   8       8.206   3.734   6.359  1.00  1.04           C  
ATOM    104  CG  LEU A   8       7.621   2.375   6.773  1.00  1.04           C  
ATOM    105  CD1 LEU A   8       8.183   1.255   5.892  1.00  1.04           C  
ATOM    106  CD2 LEU A   8       7.974   2.138   8.206  1.00  1.04           C  
ATOM    107  H   LEU A   8       5.865   4.840   5.898  1.00  1.04           H  
ATOM    108  HA  LEU A   8       7.663   4.733   8.153  1.00  1.04           H  
ATOM    109 1HB  LEU A   8       8.017   3.862   5.295  1.00  1.04           H  
ATOM    110 2HB  LEU A   8       9.284   3.703   6.518  1.00  1.04           H  
ATOM    111  HG  LEU A   8       6.536   2.388   6.658  1.00  1.04           H  
ATOM    112 1HD1 LEU A   8       7.765   0.299   6.208  1.00  1.04           H  
ATOM    113 2HD1 LEU A   8       7.921   1.444   4.853  1.00  1.04           H  
ATOM    114 3HD1 LEU A   8       9.264   1.223   5.994  1.00  1.04           H  
ATOM    115 1HD2 LEU A   8       7.564   1.182   8.505  1.00  1.04           H  
ATOM    116 2HD2 LEU A   8       9.056   2.126   8.322  1.00  1.04           H  
ATOM    117 3HD2 LEU A   8       7.553   2.935   8.820  1.00  1.04           H  
ATOM    118  N   GLY A   9       7.961   7.275   6.338  1.00  1.18           N  
ATOM    119  CA  GLY A   9       8.734   8.474   6.046  1.00  1.18           C  
ATOM    120  C   GLY A   9       9.237   8.583   4.606  1.00  1.18           C  
ATOM    121  O   GLY A   9       9.875   9.572   4.253  1.00  1.18           O  
ATOM    122  H   GLY A   9       6.958   7.316   6.176  1.00  1.18           H  
ATOM    123 1HA  GLY A   9       8.114   9.343   6.269  1.00  1.18           H  
ATOM    124 2HA  GLY A   9       9.586   8.520   6.722  1.00  1.18           H  
ATOM    125  N   ALA A  10       8.995   7.576   3.771  1.00  1.41           N  
ATOM    126  CA  ALA A  10       9.486   7.666   2.402  1.00  1.41           C  
ATOM    127  C   ALA A  10       8.636   8.637   1.614  1.00  1.41           C  
ATOM    128  O   ALA A  10       7.423   8.711   1.808  1.00  1.41           O  
ATOM    129  CB  ALA A  10       9.479   6.315   1.721  1.00  1.41           C  
ATOM    130  H   ALA A  10       8.425   6.782   4.057  1.00  1.41           H  
ATOM    131  HA  ALA A  10      10.505   8.049   2.427  1.00  1.41           H  
ATOM    132 1HB  ALA A  10       9.866   6.434   0.714  1.00  1.41           H  
ATOM    133 2HB  ALA A  10      10.100   5.617   2.274  1.00  1.41           H  
ATOM    134 3HB  ALA A  10       8.467   5.945   1.682  1.00  1.41           H  
ATOM    135  N   VAL A  11       9.251   9.341   0.688  1.00  1.74           N  
ATOM    136  CA  VAL A  11       8.492  10.219  -0.174  1.00  1.74           C  
ATOM    137  C   VAL A  11       8.056   9.432  -1.387  1.00  1.74           C  
ATOM    138  O   VAL A  11       8.884   8.782  -2.025  1.00  1.74           O  
ATOM    139  CB  VAL A  11       9.347  11.418  -0.602  1.00  1.74           C  
ATOM    140  CG1 VAL A  11       8.561  12.304  -1.552  1.00  1.74           C  
ATOM    141  CG2 VAL A  11       9.808  12.164   0.636  1.00  1.74           C  
ATOM    142  H   VAL A  11      10.258   9.257   0.579  1.00  1.74           H  
ATOM    143  HA  VAL A  11       7.612  10.576   0.361  1.00  1.74           H  
ATOM    144  HB  VAL A  11      10.212  11.062  -1.143  1.00  1.74           H  
ATOM    145 1HG1 VAL A  11       9.178  13.146  -1.871  1.00  1.74           H  
ATOM    146 2HG1 VAL A  11       8.269  11.726  -2.425  1.00  1.74           H  
ATOM    147 3HG1 VAL A  11       7.670  12.679  -1.052  1.00  1.74           H  
ATOM    148 1HG2 VAL A  11      10.432  13.005   0.342  1.00  1.74           H  
ATOM    149 2HG2 VAL A  11       8.940  12.526   1.185  1.00  1.74           H  
ATOM    150 3HG2 VAL A  11      10.386  11.486   1.274  1.00  1.74           H  
ATOM    151  N   VAL A  12       6.767   9.449  -1.697  1.00  2.18           N  
ATOM    152  CA  VAL A  12       6.314   8.699  -2.856  1.00  2.18           C  
ATOM    153  C   VAL A  12       5.660   9.644  -3.854  1.00  2.18           C  
ATOM    154  O   VAL A  12       4.738  10.387  -3.508  1.00  2.18           O  
ATOM    155  CB  VAL A  12       5.310   7.600  -2.467  1.00  2.18           C  
ATOM    156  CG1 VAL A  12       4.900   6.843  -3.756  1.00  2.18           C  
ATOM    157  CG2 VAL A  12       5.916   6.655  -1.379  1.00  2.18           C  
ATOM    158  H   VAL A  12       6.114   9.982  -1.139  1.00  2.18           H  
ATOM    159  HA  VAL A  12       7.168   8.229  -3.338  1.00  2.18           H  
ATOM    160  HB  VAL A  12       4.410   8.061  -2.063  1.00  2.18           H  
ATOM    161 1HG1 VAL A  12       4.191   6.088  -3.527  1.00  2.18           H  
ATOM    162 2HG1 VAL A  12       4.460   7.538  -4.469  1.00  2.18           H  
ATOM    163 3HG1 VAL A  12       5.776   6.385  -4.205  1.00  2.18           H  
ATOM    164 1HG2 VAL A  12       5.187   5.887  -1.114  1.00  2.18           H  
ATOM    165 2HG2 VAL A  12       6.800   6.191  -1.757  1.00  2.18           H  
ATOM    166 3HG2 VAL A  12       6.169   7.230  -0.484  1.00  2.18           H  
ATOM    167  N   GLU A  13       6.155   9.613  -5.085  1.00  2.69           N  
ATOM    168  CA  GLU A  13       5.666  10.461  -6.166  1.00  2.69           C  
ATOM    169  C   GLU A  13       5.376   9.626  -7.399  1.00  2.69           C  
ATOM    170  O   GLU A  13       5.896   8.521  -7.546  1.00  2.69           O  
ATOM    171  CB  GLU A  13       6.680  11.562  -6.501  1.00  2.69           C  
ATOM    172  CG  GLU A  13       6.934  12.560  -5.365  1.00  2.69           C  
ATOM    173  CD  GLU A  13       7.929  13.645  -5.719  1.00  2.69           C  
ATOM    174  OE1 GLU A  13       8.552  13.541  -6.749  1.00  2.69           O  
ATOM    175  OE2 GLU A  13       8.045  14.587  -4.968  1.00  2.69           O  
ATOM    176  H   GLU A  13       6.921   8.963  -5.273  1.00  2.69           H  
ATOM    177  HA  GLU A  13       4.735  10.932  -5.848  1.00  2.69           H  
ATOM    178 1HB  GLU A  13       7.635  11.102  -6.763  1.00  2.69           H  
ATOM    179 2HB  GLU A  13       6.336  12.122  -7.370  1.00  2.69           H  
ATOM    180 1HG  GLU A  13       5.988  13.021  -5.081  1.00  2.69           H  
ATOM    181 2HG  GLU A  13       7.305  12.012  -4.510  1.00  2.69           H  
ATOM    182  N   GLY A  14       4.557  10.135  -8.308  1.00  3.16           N  
ATOM    183  CA  GLY A  14       4.329   9.356  -9.514  1.00  3.16           C  
ATOM    184  C   GLY A  14       3.429  10.015 -10.538  1.00  3.16           C  
ATOM    185  O   GLY A  14       3.000  11.161 -10.383  1.00  3.16           O  
ATOM    186  H   GLY A  14       4.121  11.037  -8.177  1.00  3.16           H  
ATOM    187 1HA  GLY A  14       5.289   9.124  -9.977  1.00  3.16           H  
ATOM    188 2HA  GLY A  14       3.890   8.403  -9.234  1.00  3.16           H  
ATOM    189  N   ASP A  15       3.182   9.263 -11.603  1.00  3.47           N  
ATOM    190  CA  ASP A  15       2.387   9.686 -12.749  1.00  3.47           C  
ATOM    191  C   ASP A  15       1.658   8.474 -13.319  1.00  3.47           C  
ATOM    192  O   ASP A  15       2.277   7.570 -13.893  1.00  3.47           O  
ATOM    193  CB  ASP A  15       3.283  10.334 -13.815  1.00  3.47           C  
ATOM    194  CG  ASP A  15       2.521  10.945 -15.024  1.00  3.47           C  
ATOM    195  OD1 ASP A  15       1.325  10.795 -15.110  1.00  3.47           O  
ATOM    196  OD2 ASP A  15       3.168  11.564 -15.843  1.00  3.47           O  
ATOM    197  H   ASP A  15       3.593   8.327 -11.599  1.00  3.47           H  
ATOM    198  HA  ASP A  15       1.646  10.414 -12.419  1.00  3.47           H  
ATOM    199 1HB  ASP A  15       3.874  11.125 -13.350  1.00  3.47           H  
ATOM    200 2HB  ASP A  15       3.982   9.588 -14.193  1.00  3.47           H  
ATOM    201  N   GLY A  16       0.347   8.414 -13.116  1.00  3.56           N  
ATOM    202  CA  GLY A  16      -0.392   7.242 -13.548  1.00  3.56           C  
ATOM    203  C   GLY A  16       0.100   6.022 -12.787  1.00  3.56           C  
ATOM    204  O   GLY A  16       0.077   6.004 -11.558  1.00  3.56           O  
ATOM    205  H   GLY A  16      -0.126   9.184 -12.667  1.00  3.56           H  
ATOM    206 1HA  GLY A  16      -1.456   7.390 -13.367  1.00  3.56           H  
ATOM    207 2HA  GLY A  16      -0.258   7.094 -14.618  1.00  3.56           H  
ATOM    208  N   ASP A  17       0.564   5.015 -13.516  1.00  3.41           N  
ATOM    209  CA  ASP A  17       1.030   3.782 -12.899  1.00  3.41           C  
ATOM    210  C   ASP A  17       2.526   3.774 -12.550  1.00  3.41           C  
ATOM    211  O   ASP A  17       3.028   2.774 -12.030  1.00  3.41           O  
ATOM    212  CB  ASP A  17       0.734   2.609 -13.831  1.00  3.41           C  
ATOM    213  CG  ASP A  17      -0.760   2.382 -14.025  1.00  3.41           C  
ATOM    214  OD1 ASP A  17      -1.494   2.505 -13.076  1.00  3.41           O  
ATOM    215  OD2 ASP A  17      -1.153   2.110 -15.131  1.00  3.41           O  
ATOM    216  H   ASP A  17       0.584   5.104 -14.521  1.00  3.41           H  
ATOM    217  HA  ASP A  17       0.472   3.637 -11.975  1.00  3.41           H  
ATOM    218 1HB  ASP A  17       1.195   2.794 -14.803  1.00  3.41           H  
ATOM    219 2HB  ASP A  17       1.179   1.701 -13.425  1.00  3.41           H  
ATOM    220  N   THR A  18       3.245   4.865 -12.829  1.00  3.10           N  
ATOM    221  CA  THR A  18       4.673   4.878 -12.523  1.00  3.10           C  
ATOM    222  C   THR A  18       4.973   5.575 -11.204  1.00  3.10           C  
ATOM    223  O   THR A  18       4.634   6.747 -11.015  1.00  3.10           O  
ATOM    224  CB  THR A  18       5.482   5.566 -13.636  1.00  3.10           C  
ATOM    225  OG1 THR A  18       5.309   4.852 -14.867  1.00  3.10           O  
ATOM    226  CG2 THR A  18       6.967   5.585 -13.269  1.00  3.10           C  
ATOM    227  H   THR A  18       2.808   5.689 -13.247  1.00  3.10           H  
ATOM    228  HA  THR A  18       5.020   3.849 -12.442  1.00  3.10           H  
ATOM    229  HB  THR A  18       5.125   6.590 -13.766  1.00  3.10           H  
ATOM    230  HG1 THR A  18       5.930   5.193 -15.521  1.00  3.10           H  
ATOM    231 1HG2 THR A  18       7.536   6.070 -14.065  1.00  3.10           H  
ATOM    232 2HG2 THR A  18       7.112   6.133 -12.338  1.00  3.10           H  
ATOM    233 3HG2 THR A  18       7.325   4.564 -13.146  1.00  3.10           H  
ATOM    234  N   LEU A  19       5.621   4.847 -10.295  1.00  2.78           N  
ATOM    235  CA  LEU A  19       5.968   5.382  -8.981  1.00  2.78           C  
ATOM    236  C   LEU A  19       7.470   5.507  -8.760  1.00  2.78           C  
ATOM    237  O   LEU A  19       8.251   4.665  -9.215  1.00  2.78           O  
ATOM    238  CB  LEU A  19       5.411   4.478  -7.878  1.00  2.78           C  
ATOM    239  CG  LEU A  19       3.905   4.264  -7.871  1.00  2.78           C  
ATOM    240  CD1 LEU A  19       3.567   3.251  -6.801  1.00  2.78           C  
ATOM    241  CD2 LEU A  19       3.208   5.592  -7.611  1.00  2.78           C  
ATOM    242  H   LEU A  19       5.864   3.893 -10.523  1.00  2.78           H  
ATOM    243  HA  LEU A  19       5.529   6.373  -8.882  1.00  2.78           H  
ATOM    244 1HB  LEU A  19       5.883   3.502  -7.962  1.00  2.78           H  
ATOM    245 2HB  LEU A  19       5.689   4.910  -6.912  1.00  2.78           H  
ATOM    246  HG  LEU A  19       3.583   3.864  -8.837  1.00  2.78           H  
ATOM    247 1HD1 LEU A  19       2.495   3.076  -6.794  1.00  2.78           H  
ATOM    248 2HD1 LEU A  19       4.081   2.314  -7.014  1.00  2.78           H  
ATOM    249 3HD1 LEU A  19       3.884   3.628  -5.829  1.00  2.78           H  
ATOM    250 1HD2 LEU A  19       2.129   5.445  -7.605  1.00  2.78           H  
ATOM    251 2HD2 LEU A  19       3.528   5.992  -6.648  1.00  2.78           H  
ATOM    252 3HD2 LEU A  19       3.471   6.291  -8.398  1.00  2.78           H  
ATOM    253  N   THR A  20       7.847   6.525  -8.000  1.00  2.51           N  
ATOM    254  CA  THR A  20       9.210   6.722  -7.531  1.00  2.51           C  
ATOM    255  C   THR A  20       9.180   6.856  -6.012  1.00  2.51           C  
ATOM    256  O   THR A  20       8.372   7.610  -5.463  1.00  2.51           O  
ATOM    257  CB  THR A  20       9.854   7.967  -8.164  1.00  2.51           C  
ATOM    258  OG1 THR A  20       9.874   7.818  -9.590  1.00  2.51           O  
ATOM    259  CG2 THR A  20      11.288   8.136  -7.658  1.00  2.51           C  
ATOM    260  H   THR A  20       7.137   7.198  -7.723  1.00  2.51           H  
ATOM    261  HA  THR A  20       9.808   5.847  -7.787  1.00  2.51           H  
ATOM    262  HB  THR A  20       9.268   8.854  -7.905  1.00  2.51           H  
ATOM    263  HG1 THR A  20      10.231   6.952  -9.815  1.00  2.51           H  
ATOM    264 1HG2 THR A  20      11.733   9.017  -8.118  1.00  2.51           H  
ATOM    265 2HG2 THR A  20      11.286   8.260  -6.574  1.00  2.51           H  
ATOM    266 3HG2 THR A  20      11.873   7.255  -7.920  1.00  2.51           H  
ATOM    267  N   VAL A  21      10.047   6.118  -5.325  1.00  2.28           N  
ATOM    268  CA  VAL A  21      10.060   6.172  -3.868  1.00  2.28           C  
ATOM    269  C   VAL A  21      11.423   6.581  -3.319  1.00  2.28           C  
ATOM    270  O   VAL A  21      12.443   5.984  -3.676  1.00  2.28           O  
ATOM    271  CB  VAL A  21       9.679   4.799  -3.287  1.00  2.28           C  
ATOM    272  CG1 VAL A  21       9.705   4.865  -1.748  1.00  2.28           C  
ATOM    273  CG2 VAL A  21       8.303   4.376  -3.826  1.00  2.28           C  
ATOM    274  H   VAL A  21      10.694   5.516  -5.814  1.00  2.28           H  
ATOM    275  HA  VAL A  21       9.324   6.903  -3.540  1.00  2.28           H  
ATOM    276  HB  VAL A  21      10.423   4.062  -3.590  1.00  2.28           H  
ATOM    277 1HG1 VAL A  21       9.457   3.894  -1.333  1.00  2.28           H  
ATOM    278 2HG1 VAL A  21      10.699   5.150  -1.409  1.00  2.28           H  
ATOM    279 3HG1 VAL A  21       8.985   5.602  -1.406  1.00  2.28           H  
ATOM    280 1HG2 VAL A  21       8.039   3.402  -3.426  1.00  2.28           H  
ATOM    281 2HG2 VAL A  21       7.568   5.095  -3.531  1.00  2.28           H  
ATOM    282 3HG2 VAL A  21       8.331   4.318  -4.912  1.00  2.28           H  
ATOM    283  N   THR A  22      11.437   7.585  -2.441  1.00  2.11           N  
ATOM    284  CA  THR A  22      12.674   8.035  -1.819  1.00  2.11           C  
ATOM    285  C   THR A  22      12.643   7.908  -0.289  1.00  2.11           C  
ATOM    286  O   THR A  22      11.976   8.695   0.382  1.00  2.11           O  
ATOM    287  CB  THR A  22      12.992   9.492  -2.175  1.00  2.11           C  
ATOM    288  OG1 THR A  22      13.109   9.629  -3.595  1.00  2.11           O  
ATOM    289  CG2 THR A  22      14.282   9.906  -1.505  1.00  2.11           C  
ATOM    290  H   THR A  22      10.556   8.045  -2.211  1.00  2.11           H  
ATOM    291  HA  THR A  22      13.489   7.453  -2.231  1.00  2.11           H  
ATOM    292  HB  THR A  22      12.194  10.132  -1.828  1.00  2.11           H  
ATOM    293  HG1 THR A  22      13.687   8.938  -3.934  1.00  2.11           H  
ATOM    294 1HG2 THR A  22      14.506  10.942  -1.753  1.00  2.11           H  
ATOM    295 2HG2 THR A  22      14.177   9.806  -0.422  1.00  2.11           H  
ATOM    296 3HG2 THR A  22      15.091   9.266  -1.849  1.00  2.11           H  
ATOM    297  N   PRO A  23      13.320   6.910   0.298  1.00  1.96           N  
ATOM    298  CA  PRO A  23      13.402   6.679   1.728  1.00  1.96           C  
ATOM    299  C   PRO A  23      13.965   7.913   2.409  1.00  1.96           C  
ATOM    300  O   PRO A  23      14.819   8.597   1.846  1.00  1.96           O  
ATOM    301  CB  PRO A  23      14.361   5.489   1.825  1.00  1.96           C  
ATOM    302  CG  PRO A  23      14.216   4.781   0.500  1.00  1.96           C  
ATOM    303  CD  PRO A  23      14.000   5.883  -0.509  1.00  1.96           C  
ATOM    304  HA  PRO A  23      12.411   6.427   2.125  1.00  1.96           H  
ATOM    305 1HB  PRO A  23      15.384   5.849   2.010  1.00  1.96           H  
ATOM    306 2HB  PRO A  23      14.085   4.857   2.683  1.00  1.96           H  
ATOM    307 1HG  PRO A  23      15.115   4.184   0.287  1.00  1.96           H  
ATOM    308 2HG  PRO A  23      13.371   4.078   0.538  1.00  1.96           H  
ATOM    309 1HD  PRO A  23      14.961   6.254  -0.896  1.00  1.96           H  
ATOM    310 2HD  PRO A  23      13.343   5.488  -1.299  1.00  1.96           H  
ATOM    311  N   ALA A  24      13.509   8.195   3.616  1.00  1.81           N  
ATOM    312  CA  ALA A  24      13.988   9.353   4.356  1.00  1.81           C  
ATOM    313  C   ALA A  24      14.002   9.027   5.833  1.00  1.81           C  
ATOM    314  O   ALA A  24      13.273   9.625   6.626  1.00  1.81           O  
ATOM    315  CB  ALA A  24      13.125  10.564   4.069  1.00  1.81           C  
ATOM    316  H   ALA A  24      12.811   7.602   4.048  1.00  1.81           H  
ATOM    317  HA  ALA A  24      15.011   9.563   4.045  1.00  1.81           H  
ATOM    318 1HB  ALA A  24      13.510  11.420   4.618  1.00  1.81           H  
ATOM    319 2HB  ALA A  24      13.142  10.778   2.997  1.00  1.81           H  
ATOM    320 3HB  ALA A  24      12.116  10.367   4.378  1.00  1.81           H  
ATOM    321  N   THR A  25      14.810   8.035   6.194  1.00  1.63           N  
ATOM    322  CA  THR A  25      14.819   7.484   7.544  1.00  1.63           C  
ATOM    323  C   THR A  25      13.393   7.174   7.980  1.00  1.63           C  
ATOM    324  O   THR A  25      12.716   6.417   7.293  1.00  1.63           O  
ATOM    325  CB  THR A  25      15.523   8.418   8.555  1.00  1.63           C  
ATOM    326  OG1 THR A  25      14.857   9.689   8.618  1.00  1.63           O  
ATOM    327  CG2 THR A  25      16.968   8.625   8.166  1.00  1.63           C  
ATOM    328  H   THR A  25      15.408   7.626   5.490  1.00  1.63           H  
ATOM    329  HA  THR A  25      15.370   6.542   7.530  1.00  1.63           H  
ATOM    330  HB  THR A  25      15.488   7.956   9.539  1.00  1.63           H  
ATOM    331  HG1 THR A  25      13.993   9.643   8.159  1.00  1.63           H  
ATOM    332 1HG2 THR A  25      17.452   9.271   8.898  1.00  1.63           H  
ATOM    333 2HG2 THR A  25      17.478   7.661   8.138  1.00  1.63           H  
ATOM    334 3HG2 THR A  25      17.017   9.091   7.183  1.00  1.63           H  
ATOM    335  N   LEU A  26      12.976   7.696   9.131  1.00  1.42           N  
ATOM    336  CA  LEU A  26      11.635   7.473   9.684  1.00  1.42           C  
ATOM    337  C   LEU A  26      11.219   8.585  10.637  1.00  1.42           C  
ATOM    338  O   LEU A  26      11.941   8.941  11.561  1.00  1.42           O  
ATOM    339  CB  LEU A  26      11.569   6.063  10.305  1.00  1.42           C  
ATOM    340  CG  LEU A  26      10.364   5.589  11.118  1.00  1.42           C  
ATOM    341  CD1 LEU A  26       9.141   5.558  10.304  1.00  1.42           C  
ATOM    342  CD2 LEU A  26      10.653   4.153  11.548  1.00  1.42           C  
ATOM    343  H   LEU A  26      13.604   8.310   9.635  1.00  1.42           H  
ATOM    344  HA  LEU A  26      10.932   7.480   8.852  1.00  1.42           H  
ATOM    345 1HB  LEU A  26      11.546   5.397   9.468  1.00  1.42           H  
ATOM    346 2HB  LEU A  26      12.461   5.874  10.875  1.00  1.42           H  
ATOM    347  HG  LEU A  26      10.234   6.226  11.981  1.00  1.42           H  
ATOM    348 1HD1 LEU A  26       8.301   5.176  10.892  1.00  1.42           H  
ATOM    349 2HD1 LEU A  26       8.894   6.547   9.929  1.00  1.42           H  
ATOM    350 3HD1 LEU A  26       9.347   4.895   9.482  1.00  1.42           H  
ATOM    351 1HD2 LEU A  26       9.834   3.770  12.145  1.00  1.42           H  
ATOM    352 2HD2 LEU A  26      10.779   3.528  10.664  1.00  1.42           H  
ATOM    353 3HD2 LEU A  26      11.559   4.123  12.117  1.00  1.42           H  
ATOM    354  N   ARG A  27      10.035   9.142  10.406  1.00  1.21           N  
ATOM    355  CA  ARG A  27       9.505  10.205  11.252  1.00  1.21           C  
ATOM    356  C   ARG A  27       8.682   9.633  12.401  1.00  1.21           C  
ATOM    357  O   ARG A  27       8.225  10.354  13.288  1.00  1.21           O  
ATOM    358  CB  ARG A  27       8.631  11.124  10.423  1.00  1.21           C  
ATOM    359  CG  ARG A  27       9.372  11.885   9.323  1.00  1.21           C  
ATOM    360  CD  ARG A  27       8.464  12.785   8.558  1.00  1.21           C  
ATOM    361  NE  ARG A  27       9.171  13.503   7.504  1.00  1.21           N  
ATOM    362  CZ  ARG A  27       8.623  14.457   6.720  1.00  1.21           C  
ATOM    363  NH1 ARG A  27       7.365  14.807   6.883  1.00  1.21           N  
ATOM    364  NH2 ARG A  27       9.354  15.043   5.788  1.00  1.21           N  
ATOM    365  H   ARG A  27       9.487   8.821   9.619  1.00  1.21           H  
ATOM    366  HA  ARG A  27      10.337  10.775  11.665  1.00  1.21           H  
ATOM    367 1HB  ARG A  27       7.839  10.539   9.953  1.00  1.21           H  
ATOM    368 2HB  ARG A  27       8.155  11.857  11.073  1.00  1.21           H  
ATOM    369 1HG  ARG A  27      10.161  12.491   9.769  1.00  1.21           H  
ATOM    370 2HG  ARG A  27       9.816  11.170   8.624  1.00  1.21           H  
ATOM    371 1HD  ARG A  27       7.674  12.193   8.094  1.00  1.21           H  
ATOM    372 2HD  ARG A  27       8.020  13.517   9.232  1.00  1.21           H  
ATOM    373  HE  ARG A  27      10.142  13.261   7.341  1.00  1.21           H  
ATOM    374 1HH1 ARG A  27       6.805  14.361   7.596  1.00  1.21           H  
ATOM    375 2HH1 ARG A  27       6.959  15.521   6.296  1.00  1.21           H  
ATOM    376 1HH2 ARG A  27      10.321  14.777   5.662  1.00  1.21           H  
ATOM    377 2HH2 ARG A  27       8.947  15.758   5.202  1.00  1.21           H  
ATOM    378  N   GLY A  28       8.511   8.323  12.357  1.00  1.02           N  
ATOM    379  CA  GLY A  28       7.707   7.552  13.284  1.00  1.02           C  
ATOM    380  C   GLY A  28       6.328   7.409  12.670  1.00  1.02           C  
ATOM    381  O   GLY A  28       5.865   8.321  11.981  1.00  1.02           O  
ATOM    382  H   GLY A  28       8.956   7.825  11.604  1.00  1.02           H  
ATOM    383 1HA  GLY A  28       8.154   6.572  13.439  1.00  1.02           H  
ATOM    384 2HA  GLY A  28       7.647   8.055  14.248  1.00  1.02           H  
ATOM    385  N   GLY A  29       5.659   6.292  12.916  1.00  0.88           N  
ATOM    386  CA  GLY A  29       4.328   6.153  12.321  1.00  0.88           C  
ATOM    387  C   GLY A  29       3.667   4.796  12.507  1.00  0.88           C  
ATOM    388  O   GLY A  29       4.187   3.923  13.208  1.00  0.88           O  
ATOM    389  H   GLY A  29       6.098   5.565  13.484  1.00  0.88           H  
ATOM    390 1HA  GLY A  29       3.677   6.925  12.731  1.00  0.88           H  
ATOM    391 2HA  GLY A  29       4.406   6.361  11.252  1.00  0.88           H  
ATOM    392  N   THR A  30       2.491   4.655  11.898  1.00  0.79           N  
ATOM    393  CA  THR A  30       1.722   3.422  11.959  1.00  0.79           C  
ATOM    394  C   THR A  30       1.342   2.980  10.545  1.00  0.79           C  
ATOM    395  O   THR A  30       0.904   3.798   9.731  1.00  0.79           O  
ATOM    396  CB  THR A  30       0.445   3.588  12.818  1.00  0.79           C  
ATOM    397  OG1 THR A  30       0.810   3.998  14.143  1.00  0.79           O  
ATOM    398  CG2 THR A  30      -0.305   2.244  12.905  1.00  0.79           C  
ATOM    399  H   THR A  30       2.129   5.427  11.358  1.00  0.79           H  
ATOM    400  HA  THR A  30       2.338   2.653  12.407  1.00  0.79           H  
ATOM    401  HB  THR A  30      -0.203   4.342  12.375  1.00  0.79           H  
ATOM    402  HG1 THR A  30       1.336   3.309  14.555  1.00  0.79           H  
ATOM    403 1HG2 THR A  30      -1.194   2.365  13.519  1.00  0.79           H  
ATOM    404 2HG2 THR A  30      -0.602   1.916  11.912  1.00  0.79           H  
ATOM    405 3HG2 THR A  30       0.346   1.491  13.352  1.00  0.79           H  
ATOM    406  N   VAL A  31       1.504   1.694  10.263  1.00  0.74           N  
ATOM    407  CA  VAL A  31       1.134   1.126   8.980  1.00  0.74           C  
ATOM    408  C   VAL A  31      -0.043   0.162   9.042  1.00  0.74           C  
ATOM    409  O   VAL A  31       0.071  -0.935   9.593  1.00  0.74           O  
ATOM    410  CB  VAL A  31       2.297   0.311   8.410  1.00  0.74           C  
ATOM    411  CG1 VAL A  31       1.850  -0.294   7.127  1.00  0.74           C  
ATOM    412  CG2 VAL A  31       3.533   1.171   8.183  1.00  0.74           C  
ATOM    413  H   VAL A  31       1.897   1.096  10.979  1.00  0.74           H  
ATOM    414  HA  VAL A  31       0.889   1.941   8.297  1.00  0.74           H  
ATOM    415  HB  VAL A  31       2.532  -0.481   9.101  1.00  0.74           H  
ATOM    416 1HG1 VAL A  31       2.630  -0.897   6.719  1.00  0.74           H  
ATOM    417 2HG1 VAL A  31       0.979  -0.909   7.303  1.00  0.74           H  
ATOM    418 3HG1 VAL A  31       1.591   0.494   6.443  1.00  0.74           H  
ATOM    419 1HG2 VAL A  31       4.342   0.564   7.779  1.00  0.74           H  
ATOM    420 2HG2 VAL A  31       3.290   1.944   7.486  1.00  0.74           H  
ATOM    421 3HG2 VAL A  31       3.848   1.610   9.126  1.00  0.74           H  
ATOM    422  N   ASP A  32      -1.155   0.540   8.411  1.00  0.73           N  
ATOM    423  CA  ASP A  32      -2.325  -0.332   8.321  1.00  0.73           C  
ATOM    424  C   ASP A  32      -2.198  -1.140   7.046  1.00  0.73           C  
ATOM    425  O   ASP A  32      -2.321  -0.608   5.943  1.00  0.73           O  
ATOM    426  CB  ASP A  32      -3.644   0.436   8.351  1.00  0.73           C  
ATOM    427  CG  ASP A  32      -4.924  -0.489   8.325  1.00  0.73           C  
ATOM    428  OD1 ASP A  32      -4.856  -1.664   7.943  1.00  0.73           O  
ATOM    429  OD2 ASP A  32      -5.959   0.010   8.704  1.00  0.73           O  
ATOM    430  H   ASP A  32      -1.187   1.457   7.987  1.00  0.73           H  
ATOM    431  HA  ASP A  32      -2.318  -1.023   9.164  1.00  0.73           H  
ATOM    432 1HB  ASP A  32      -3.681   1.051   9.252  1.00  0.73           H  
ATOM    433 2HB  ASP A  32      -3.689   1.111   7.496  1.00  0.73           H  
ATOM    434  N   CYS A  33      -1.883  -2.409   7.201  1.00  0.75           N  
ATOM    435  CA  CYS A  33      -1.591  -3.284   6.094  1.00  0.75           C  
ATOM    436  C   CYS A  33      -2.826  -3.953   5.479  1.00  0.75           C  
ATOM    437  O   CYS A  33      -2.684  -4.723   4.527  1.00  0.75           O  
ATOM    438  CB  CYS A  33      -0.653  -4.374   6.570  1.00  0.75           C  
ATOM    439  SG  CYS A  33       0.966  -3.821   7.133  1.00  0.75           S  
ATOM    440  H   CYS A  33      -1.820  -2.781   8.142  1.00  0.75           H  
ATOM    441  HA  CYS A  33      -1.092  -2.698   5.324  1.00  0.75           H  
ATOM    442 1HB  CYS A  33      -1.122  -4.900   7.400  1.00  0.75           H  
ATOM    443 2HB  CYS A  33      -0.511  -5.070   5.763  1.00  0.75           H  
ATOM    444  HG  CYS A  33       0.491  -3.122   8.177  1.00  0.75           H  
ATOM    445  N   GLY A  34      -4.023  -3.728   6.034  1.00  0.80           N  
ATOM    446  CA  GLY A  34      -5.206  -4.379   5.466  1.00  0.80           C  
ATOM    447  C   GLY A  34      -5.041  -5.897   5.449  1.00  0.80           C  
ATOM    448  O   GLY A  34      -4.875  -6.524   6.496  1.00  0.80           O  
ATOM    449  H   GLY A  34      -4.129  -3.051   6.806  1.00  0.80           H  
ATOM    450 1HA  GLY A  34      -6.082  -4.106   6.055  1.00  0.80           H  
ATOM    451 2HA  GLY A  34      -5.372  -4.012   4.455  1.00  0.80           H  
ATOM    452  N   LEU A  35      -5.193  -6.477   4.252  1.00  0.86           N  
ATOM    453  CA  LEU A  35      -5.044  -7.911   3.991  1.00  0.86           C  
ATOM    454  C   LEU A  35      -3.899  -8.118   3.001  1.00  0.86           C  
ATOM    455  O   LEU A  35      -3.742  -9.178   2.386  1.00  0.86           O  
ATOM    456  CB  LEU A  35      -6.329  -8.514   3.434  1.00  0.86           C  
ATOM    457  CG  LEU A  35      -7.501  -8.540   4.389  1.00  0.86           C  
ATOM    458  CD1 LEU A  35      -8.754  -8.967   3.658  1.00  0.86           C  
ATOM    459  CD2 LEU A  35      -7.186  -9.519   5.500  1.00  0.86           C  
ATOM    460  H   LEU A  35      -5.374  -5.875   3.460  1.00  0.86           H  
ATOM    461  HA  LEU A  35      -4.800  -8.419   4.920  1.00  0.86           H  
ATOM    462 1HB  LEU A  35      -6.627  -7.947   2.553  1.00  0.86           H  
ATOM    463 2HB  LEU A  35      -6.126  -9.538   3.129  1.00  0.86           H  
ATOM    464  HG  LEU A  35      -7.665  -7.547   4.807  1.00  0.86           H  
ATOM    465 1HD1 LEU A  35      -9.591  -8.988   4.360  1.00  0.86           H  
ATOM    466 2HD1 LEU A  35      -8.970  -8.259   2.857  1.00  0.86           H  
ATOM    467 3HD1 LEU A  35      -8.609  -9.960   3.235  1.00  0.86           H  
ATOM    468 1HD2 LEU A  35      -8.021  -9.544   6.190  1.00  0.86           H  
ATOM    469 2HD2 LEU A  35      -7.031 -10.508   5.088  1.00  0.86           H  
ATOM    470 3HD2 LEU A  35      -6.292  -9.203   6.019  1.00  0.86           H  
ATOM    471  N   ALA A  36      -3.092  -7.080   2.834  1.00  0.92           N  
ATOM    472  CA  ALA A  36      -2.007  -7.075   1.871  1.00  0.92           C  
ATOM    473  C   ALA A  36      -0.796  -7.836   2.379  1.00  0.92           C  
ATOM    474  O   ALA A  36       0.225  -7.250   2.740  1.00  0.92           O  
ATOM    475  CB  ALA A  36      -1.635  -5.648   1.547  1.00  0.92           C  
ATOM    476  H   ALA A  36      -3.218  -6.247   3.409  1.00  0.92           H  
ATOM    477  HA  ALA A  36      -2.358  -7.567   0.963  1.00  0.92           H  
ATOM    478 1HB  ALA A  36      -0.852  -5.642   0.802  1.00  0.92           H  
ATOM    479 2HB  ALA A  36      -2.508  -5.126   1.159  1.00  0.92           H  
ATOM    480 3HB  ALA A  36      -1.295  -5.153   2.443  1.00  0.92           H  
ATOM    481  N   GLY A  37      -0.881  -9.158   2.337  1.00  0.96           N  
ATOM    482  CA  GLY A  37       0.185 -10.010   2.874  1.00  0.96           C  
ATOM    483  C   GLY A  37       1.575  -9.628   2.349  1.00  0.96           C  
ATOM    484  O   GLY A  37       2.567  -9.711   3.074  1.00  0.96           O  
ATOM    485  H   GLY A  37      -1.768  -9.550   2.017  1.00  0.96           H  
ATOM    486 1HA  GLY A  37       0.179  -9.960   3.956  1.00  0.96           H  
ATOM    487 2HA  GLY A  37      -0.025 -11.045   2.615  1.00  0.96           H  
ATOM    488  N   THR A  38       1.653  -9.166   1.110  1.00  0.97           N  
ATOM    489  CA  THR A  38       2.931  -8.777   0.535  1.00  0.97           C  
ATOM    490  C   THR A  38       3.608  -7.633   1.294  1.00  0.97           C  
ATOM    491  O   THR A  38       4.834  -7.636   1.458  1.00  0.97           O  
ATOM    492  CB  THR A  38       2.779  -8.390  -0.944  1.00  0.97           C  
ATOM    493  OG1 THR A  38       2.320  -9.529  -1.683  1.00  0.97           O  
ATOM    494  CG2 THR A  38       4.114  -7.924  -1.495  1.00  0.97           C  
ATOM    495  H   THR A  38       0.810  -9.099   0.560  1.00  0.97           H  
ATOM    496  HA  THR A  38       3.597  -9.637   0.587  1.00  0.97           H  
ATOM    497  HB  THR A  38       2.050  -7.587  -1.035  1.00  0.97           H  
ATOM    498  HG1 THR A  38       2.936 -10.274  -1.516  1.00  0.97           H  
ATOM    499 1HG2 THR A  38       4.000  -7.652  -2.542  1.00  0.97           H  
ATOM    500 2HG2 THR A  38       4.459  -7.058  -0.929  1.00  0.97           H  
ATOM    501 3HG2 THR A  38       4.841  -8.732  -1.404  1.00  0.97           H  
ATOM    502  N   VAL A  39       2.830  -6.629   1.719  1.00  0.96           N  
ATOM    503  CA  VAL A  39       3.439  -5.469   2.355  1.00  0.96           C  
ATOM    504  C   VAL A  39       3.769  -5.863   3.788  1.00  0.96           C  
ATOM    505  O   VAL A  39       4.804  -5.483   4.335  1.00  0.96           O  
ATOM    506  CB  VAL A  39       2.504  -4.231   2.313  1.00  0.96           C  
ATOM    507  CG1 VAL A  39       1.958  -4.104   0.907  1.00  0.96           C  
ATOM    508  CG2 VAL A  39       1.431  -4.256   3.402  1.00  0.96           C  
ATOM    509  H   VAL A  39       1.822  -6.702   1.640  1.00  0.96           H  
ATOM    510  HA  VAL A  39       4.358  -5.212   1.832  1.00  0.96           H  
ATOM    511  HB  VAL A  39       3.105  -3.361   2.464  1.00  0.96           H  
ATOM    512 1HG1 VAL A  39       1.353  -3.207   0.832  1.00  0.96           H  
ATOM    513 2HG1 VAL A  39       2.777  -4.053   0.197  1.00  0.96           H  
ATOM    514 3HG1 VAL A  39       1.351  -4.974   0.684  1.00  0.96           H  
ATOM    515 1HG2 VAL A  39       0.831  -3.353   3.339  1.00  0.96           H  
ATOM    516 2HG2 VAL A  39       0.805  -5.093   3.290  1.00  0.96           H  
ATOM    517 3HG2 VAL A  39       1.902  -4.294   4.370  1.00  0.96           H  
ATOM    518  N   MET A  40       2.935  -6.727   4.371  1.00  0.93           N  
ATOM    519  CA  MET A  40       3.151  -7.214   5.733  1.00  0.93           C  
ATOM    520  C   MET A  40       4.508  -7.887   5.829  1.00  0.93           C  
ATOM    521  O   MET A  40       5.202  -7.773   6.835  1.00  0.93           O  
ATOM    522  CB  MET A  40       2.077  -8.217   6.088  1.00  0.93           C  
ATOM    523  CG  MET A  40       0.748  -7.617   6.213  1.00  0.93           C  
ATOM    524  SD  MET A  40      -0.531  -8.795   6.441  1.00  0.93           S  
ATOM    525  CE  MET A  40      -1.828  -7.709   5.957  1.00  0.93           C  
ATOM    526  H   MET A  40       2.099  -7.022   3.857  1.00  0.93           H  
ATOM    527  HA  MET A  40       3.129  -6.370   6.422  1.00  0.93           H  
ATOM    528 1HB  MET A  40       2.038  -8.993   5.347  1.00  0.93           H  
ATOM    529 2HB  MET A  40       2.321  -8.684   7.032  1.00  0.93           H  
ATOM    530 1HG  MET A  40       0.742  -6.936   7.057  1.00  0.93           H  
ATOM    531 2HG  MET A  40       0.538  -7.057   5.306  1.00  0.93           H  
ATOM    532 1HE  MET A  40      -2.752  -8.238   5.932  1.00  0.93           H  
ATOM    533 2HE  MET A  40      -1.905  -6.897   6.655  1.00  0.93           H  
ATOM    534 3HE  MET A  40      -1.614  -7.320   4.987  1.00  0.93           H  
ATOM    535  N   ARG A  41       4.869  -8.612   4.774  1.00  0.88           N  
ATOM    536  CA  ARG A  41       6.146  -9.291   4.717  1.00  0.88           C  
ATOM    537  C   ARG A  41       7.328  -8.371   4.331  1.00  0.88           C  
ATOM    538  O   ARG A  41       8.395  -8.438   4.942  1.00  0.88           O  
ATOM    539  CB  ARG A  41       6.049 -10.436   3.726  1.00  0.88           C  
ATOM    540  CG  ARG A  41       5.150 -11.582   4.184  1.00  0.88           C  
ATOM    541  CD  ARG A  41       5.142 -12.682   3.218  1.00  0.88           C  
ATOM    542  NE  ARG A  41       4.237 -13.748   3.608  1.00  0.88           N  
ATOM    543  CZ  ARG A  41       2.993 -13.886   3.130  1.00  0.88           C  
ATOM    544  NH1 ARG A  41       2.561 -13.042   2.227  1.00  0.88           N  
ATOM    545  NH2 ARG A  41       2.214 -14.867   3.560  1.00  0.88           N  
ATOM    546  H   ARG A  41       4.212  -8.716   3.998  1.00  0.88           H  
ATOM    547  HA  ARG A  41       6.334  -9.700   5.704  1.00  0.88           H  
ATOM    548 1HB  ARG A  41       5.623 -10.056   2.794  1.00  0.88           H  
ATOM    549 2HB  ARG A  41       7.037 -10.826   3.491  1.00  0.88           H  
ATOM    550 1HG  ARG A  41       5.502 -11.969   5.133  1.00  0.88           H  
ATOM    551 2HG  ARG A  41       4.133 -11.219   4.305  1.00  0.88           H  
ATOM    552 1HD  ARG A  41       4.801 -12.286   2.264  1.00  0.88           H  
ATOM    553 2HD  ARG A  41       6.140 -13.095   3.106  1.00  0.88           H  
ATOM    554  HE  ARG A  41       4.550 -14.409   4.301  1.00  0.88           H  
ATOM    555 1HH1 ARG A  41       3.184 -12.307   1.903  1.00  0.88           H  
ATOM    556 2HH1 ARG A  41       1.634 -13.131   1.849  1.00  0.88           H  
ATOM    557 1HH2 ARG A  41       2.553 -15.514   4.258  1.00  0.88           H  
ATOM    558 2HH2 ARG A  41       1.281 -14.968   3.190  1.00  0.88           H  
ATOM    559  N   PHE A  42       7.151  -7.507   3.325  1.00  0.85           N  
ATOM    560  CA  PHE A  42       8.240  -6.634   2.863  1.00  0.85           C  
ATOM    561  C   PHE A  42       8.531  -5.415   3.745  1.00  0.85           C  
ATOM    562  O   PHE A  42       9.690  -5.017   3.903  1.00  0.85           O  
ATOM    563  CB  PHE A  42       8.039  -6.179   1.424  1.00  0.85           C  
ATOM    564  CG  PHE A  42       9.213  -5.368   0.931  1.00  0.85           C  
ATOM    565  CD1 PHE A  42      10.508  -5.681   1.348  1.00  0.85           C  
ATOM    566  CD2 PHE A  42       9.044  -4.331   0.040  1.00  0.85           C  
ATOM    567  CE1 PHE A  42      11.590  -4.965   0.896  1.00  0.85           C  
ATOM    568  CE2 PHE A  42      10.131  -3.609  -0.422  1.00  0.85           C  
ATOM    569  CZ  PHE A  42      11.406  -3.928   0.009  1.00  0.85           C  
ATOM    570  H   PHE A  42       6.256  -7.471   2.836  1.00  0.85           H  
ATOM    571  HA  PHE A  42       9.147  -7.240   2.861  1.00  0.85           H  
ATOM    572 1HB  PHE A  42       7.909  -7.046   0.775  1.00  0.85           H  
ATOM    573 2HB  PHE A  42       7.135  -5.571   1.356  1.00  0.85           H  
ATOM    574  HD1 PHE A  42      10.660  -6.502   2.049  1.00  0.85           H  
ATOM    575  HD2 PHE A  42       8.044  -4.090  -0.302  1.00  0.85           H  
ATOM    576  HE1 PHE A  42      12.594  -5.225   1.239  1.00  0.85           H  
ATOM    577  HE2 PHE A  42       9.983  -2.791  -1.127  1.00  0.85           H  
ATOM    578  HZ  PHE A  42      12.264  -3.363  -0.352  1.00  0.85           H  
ATOM    579  N   LEU A  43       7.499  -4.742   4.221  1.00  0.82           N  
ATOM    580  CA  LEU A  43       7.705  -3.518   4.963  1.00  0.82           C  
ATOM    581  C   LEU A  43       8.548  -3.625   6.240  1.00  0.82           C  
ATOM    582  O   LEU A  43       9.270  -2.679   6.516  1.00  0.82           O  
ATOM    583  CB  LEU A  43       6.372  -2.892   5.299  1.00  0.82           C  
ATOM    584  CG  LEU A  43       5.610  -2.355   4.169  1.00  0.82           C  
ATOM    585  CD1 LEU A  43       4.277  -2.070   4.669  1.00  0.82           C  
ATOM    586  CD2 LEU A  43       6.271  -1.080   3.652  1.00  0.82           C  
ATOM    587  H   LEU A  43       6.551  -5.085   4.088  1.00  0.82           H  
ATOM    588  HA  LEU A  43       8.221  -2.832   4.292  1.00  0.82           H  
ATOM    589 1HB  LEU A  43       5.728  -3.591   5.786  1.00  0.82           H  
ATOM    590 2HB  LEU A  43       6.567  -2.062   5.966  1.00  0.82           H  
ATOM    591  HG  LEU A  43       5.544  -3.098   3.370  1.00  0.82           H  
ATOM    592 1HD1 LEU A  43       3.672  -1.680   3.873  1.00  0.82           H  
ATOM    593 2HD1 LEU A  43       3.829  -2.983   5.054  1.00  0.82           H  
ATOM    594 3HD1 LEU A  43       4.374  -1.354   5.462  1.00  0.82           H  
ATOM    595 1HD2 LEU A  43       5.691  -0.662   2.836  1.00  0.82           H  
ATOM    596 2HD2 LEU A  43       6.313  -0.358   4.452  1.00  0.82           H  
ATOM    597 3HD2 LEU A  43       7.280  -1.302   3.303  1.00  0.82           H  
ATOM    598  N   PRO A  44       8.440  -4.660   7.109  1.00  0.80           N  
ATOM    599  CA  PRO A  44       9.260  -4.797   8.297  1.00  0.80           C  
ATOM    600  C   PRO A  44      10.746  -4.660   7.921  1.00  0.80           C  
ATOM    601  O   PRO A  44      11.403  -3.828   8.536  1.00  0.80           O  
ATOM    602  CB  PRO A  44       8.786  -6.120   8.908  1.00  0.80           C  
ATOM    603  CG  PRO A  44       7.372  -6.176   8.466  1.00  0.80           C  
ATOM    604  CD  PRO A  44       7.386  -5.677   7.034  1.00  0.80           C  
ATOM    605  HA  PRO A  44       8.988  -3.986   8.981  1.00  0.80           H  
ATOM    606 1HB  PRO A  44       9.359  -6.970   8.708  1.00  0.80           H  
ATOM    607 2HB  PRO A  44       8.831  -6.015   9.999  1.00  0.80           H  
ATOM    608 1HG  PRO A  44       6.951  -7.188   8.576  1.00  0.80           H  
ATOM    609 2HG  PRO A  44       6.784  -5.498   9.069  1.00  0.80           H  
ATOM    610 1HD  PRO A  44       7.655  -6.486   6.372  1.00  0.80           H  
ATOM    611 2HD  PRO A  44       6.413  -5.285   6.814  1.00  0.80           H  
ATOM    612  N   PRO A  45      11.345  -5.458   6.988  1.00  0.79           N  
ATOM    613  CA  PRO A  45      12.705  -5.271   6.514  1.00  0.79           C  
ATOM    614  C   PRO A  45      13.010  -3.846   6.071  1.00  0.79           C  
ATOM    615  O   PRO A  45      14.119  -3.359   6.276  1.00  0.79           O  
ATOM    616  CB  PRO A  45      12.764  -6.233   5.329  1.00  0.79           C  
ATOM    617  CG  PRO A  45      11.834  -7.335   5.680  1.00  0.79           C  
ATOM    618  CD  PRO A  45      10.700  -6.676   6.380  1.00  0.79           C  
ATOM    619  HA  PRO A  45      13.398  -5.561   7.307  1.00  0.79           H  
ATOM    620 1HB  PRO A  45      12.463  -5.715   4.402  1.00  0.79           H  
ATOM    621 2HB  PRO A  45      13.785  -6.594   5.187  1.00  0.79           H  
ATOM    622 1HG  PRO A  45      11.501  -7.850   4.764  1.00  0.79           H  
ATOM    623 2HG  PRO A  45      12.343  -8.087   6.298  1.00  0.79           H  
ATOM    624 1HD  PRO A  45       9.928  -6.448   5.721  1.00  0.79           H  
ATOM    625 2HD  PRO A  45      10.406  -7.402   7.070  1.00  0.79           H  
ATOM    626  N   VAL A  46      12.028  -3.144   5.495  1.00  0.79           N  
ATOM    627  CA  VAL A  46      12.291  -1.764   5.092  1.00  0.79           C  
ATOM    628  C   VAL A  46      12.390  -0.887   6.334  1.00  0.79           C  
ATOM    629  O   VAL A  46      13.353  -0.144   6.534  1.00  0.79           O  
ATOM    630  CB  VAL A  46      11.145  -1.217   4.202  1.00  0.79           C  
ATOM    631  CG1 VAL A  46      11.352   0.253   3.911  1.00  0.79           C  
ATOM    632  CG2 VAL A  46      11.059  -2.010   2.926  1.00  0.79           C  
ATOM    633  H   VAL A  46      11.122  -3.571   5.291  1.00  0.79           H  
ATOM    634  HA  VAL A  46      13.232  -1.725   4.546  1.00  0.79           H  
ATOM    635  HB  VAL A  46      10.212  -1.303   4.739  1.00  0.79           H  
ATOM    636 1HG1 VAL A  46      10.524   0.621   3.306  1.00  0.79           H  
ATOM    637 2HG1 VAL A  46      11.392   0.807   4.848  1.00  0.79           H  
ATOM    638 3HG1 VAL A  46      12.287   0.387   3.371  1.00  0.79           H  
ATOM    639 1HG2 VAL A  46      10.237  -1.637   2.315  1.00  0.79           H  
ATOM    640 2HG2 VAL A  46      11.993  -1.919   2.376  1.00  0.79           H  
ATOM    641 3HG2 VAL A  46      10.884  -3.049   3.165  1.00  0.79           H  
ATOM    642  N   ALA A  47      11.399  -1.022   7.198  1.00  0.79           N  
ATOM    643  CA  ALA A  47      11.295  -0.267   8.429  1.00  0.79           C  
ATOM    644  C   ALA A  47      12.471  -0.491   9.353  1.00  0.79           C  
ATOM    645  O   ALA A  47      12.966   0.425  10.001  1.00  0.79           O  
ATOM    646  CB  ALA A  47      10.049  -0.676   9.148  1.00  0.79           C  
ATOM    647  H   ALA A  47      10.663  -1.684   6.979  1.00  0.79           H  
ATOM    648  HA  ALA A  47      11.252   0.792   8.177  1.00  0.79           H  
ATOM    649 1HB  ALA A  47      10.010  -0.093  10.033  1.00  0.79           H  
ATOM    650 2HB  ALA A  47       9.195  -0.497   8.519  1.00  0.79           H  
ATOM    651 3HB  ALA A  47      10.096  -1.732   9.403  1.00  0.79           H  
ATOM    652  N   ALA A  48      12.949  -1.715   9.380  1.00  0.80           N  
ATOM    653  CA  ALA A  48      14.037  -2.125  10.234  1.00  0.80           C  
ATOM    654  C   ALA A  48      15.314  -1.351   9.967  1.00  0.80           C  
ATOM    655  O   ALA A  48      16.170  -1.247  10.846  1.00  0.80           O  
ATOM    656  CB  ALA A  48      14.260  -3.595  10.055  1.00  0.80           C  
ATOM    657  H   ALA A  48      12.499  -2.425   8.812  1.00  0.80           H  
ATOM    658  HA  ALA A  48      13.747  -1.930  11.262  1.00  0.80           H  
ATOM    659 1HB  ALA A  48      15.030  -3.908  10.727  1.00  0.80           H  
ATOM    660 2HB  ALA A  48      13.340  -4.125  10.285  1.00  0.80           H  
ATOM    661 3HB  ALA A  48      14.550  -3.803   9.027  1.00  0.80           H  
ATOM    662  N   LEU A  49      15.492  -0.868   8.734  1.00  0.80           N  
ATOM    663  CA  LEU A  49      16.696  -0.141   8.384  1.00  0.80           C  
ATOM    664  C   LEU A  49      16.499   1.363   8.459  1.00  0.80           C  
ATOM    665  O   LEU A  49      17.386   2.125   8.083  1.00  0.80           O  
ATOM    666  CB  LEU A  49      17.201  -0.540   7.012  1.00  0.80           C  
ATOM    667  CG  LEU A  49      18.071  -1.808   7.028  1.00  0.80           C  
ATOM    668  CD1 LEU A  49      17.201  -3.016   7.165  1.00  0.80           C  
ATOM    669  CD2 LEU A  49      18.876  -1.885   5.828  1.00  0.80           C  
ATOM    670  H   LEU A  49      14.753  -0.943   8.031  1.00  0.80           H  
ATOM    671  HA  LEU A  49      17.471  -0.404   9.103  1.00  0.80           H  
ATOM    672 1HB  LEU A  49      16.336  -0.726   6.366  1.00  0.80           H  
ATOM    673 2HB  LEU A  49      17.786   0.279   6.594  1.00  0.80           H  
ATOM    674  HG  LEU A  49      18.723  -1.770   7.878  1.00  0.80           H  
ATOM    675 1HD1 LEU A  49      17.821  -3.888   7.185  1.00  0.80           H  
ATOM    676 2HD1 LEU A  49      16.622  -2.960   8.069  1.00  0.80           H  
ATOM    677 3HD1 LEU A  49      16.537  -3.072   6.313  1.00  0.80           H  
ATOM    678 1HD2 LEU A  49      19.497  -2.773   5.856  1.00  0.80           H  
ATOM    679 2HD2 LEU A  49      18.211  -1.934   4.985  1.00  0.80           H  
ATOM    680 3HD2 LEU A  49      19.507  -1.002   5.760  1.00  0.80           H  
ATOM    681  N   ALA A  50      15.304   1.782   8.836  1.00  0.80           N  
ATOM    682  CA  ALA A  50      14.973   3.181   8.979  1.00  0.80           C  
ATOM    683  C   ALA A  50      15.420   3.559  10.369  1.00  0.80           C  
ATOM    684  O   ALA A  50      15.860   2.676  11.091  1.00  0.80           O  
ATOM    685  CB  ALA A  50      13.500   3.420   8.765  1.00  0.80           C  
ATOM    686  H   ALA A  50      14.593   1.108   9.111  1.00  0.80           H  
ATOM    687  HA  ALA A  50      15.542   3.760   8.253  1.00  0.80           H  
ATOM    688 1HB  ALA A  50      13.339   4.451   8.884  1.00  0.80           H  
ATOM    689 2HB  ALA A  50      13.213   3.117   7.759  1.00  0.80           H  
ATOM    690 3HB  ALA A  50      12.918   2.861   9.491  1.00  0.80           H  
ATOM    691  N   ALA A  51      15.429   4.833  10.732  1.00  0.78           N  
ATOM    692  CA  ALA A  51      15.777   5.196  12.111  1.00  0.78           C  
ATOM    693  C   ALA A  51      14.539   5.660  12.869  1.00  0.78           C  
ATOM    694  O   ALA A  51      14.033   6.743  12.590  1.00  0.78           O  
ATOM    695  CB  ALA A  51      16.823   6.290  12.129  1.00  0.78           C  
ATOM    696  H   ALA A  51      15.122   5.545  10.090  1.00  0.78           H  
ATOM    697  HA  ALA A  51      16.170   4.319  12.618  1.00  0.78           H  
ATOM    698 1HB  ALA A  51      17.071   6.527  13.164  1.00  0.78           H  
ATOM    699 2HB  ALA A  51      17.713   5.961  11.617  1.00  0.78           H  
ATOM    700 3HB  ALA A  51      16.431   7.176  11.640  1.00  0.78           H  
ATOM    701  N   GLY A  52      14.033   4.864  13.814  1.00  0.76           N  
ATOM    702  CA  GLY A  52      12.805   5.268  14.509  1.00  0.76           C  
ATOM    703  C   GLY A  52      11.825   4.123  14.770  1.00  0.76           C  
ATOM    704  O   GLY A  52      12.087   2.964  14.444  1.00  0.76           O  
ATOM    705  H   GLY A  52      14.506   3.991  14.052  1.00  0.76           H  
ATOM    706 1HA  GLY A  52      13.074   5.731  15.458  1.00  0.76           H  
ATOM    707 2HA  GLY A  52      12.300   6.037  13.924  1.00  0.76           H  
ATOM    708  N   GLU A  53      10.688   4.452  15.375  1.00  0.73           N  
ATOM    709  CA  GLU A  53       9.688   3.441  15.724  1.00  0.73           C  
ATOM    710  C   GLU A  53       8.467   3.423  14.806  1.00  0.73           C  
ATOM    711  O   GLU A  53       7.800   4.455  14.622  1.00  0.73           O  
ATOM    712  CB  GLU A  53       9.218   3.681  17.160  1.00  0.73           C  
ATOM    713  CG  GLU A  53       8.201   2.705  17.686  1.00  0.73           C  
ATOM    714  CD  GLU A  53       7.757   3.012  19.114  1.00  0.73           C  
ATOM    715  OE1 GLU A  53       8.281   3.931  19.701  1.00  0.73           O  
ATOM    716  OE2 GLU A  53       6.893   2.322  19.610  1.00  0.73           O  
ATOM    717  H   GLU A  53      10.518   5.419  15.612  1.00  0.73           H  
ATOM    718  HA  GLU A  53      10.157   2.457  15.669  1.00  0.73           H  
ATOM    719 1HB  GLU A  53      10.080   3.636  17.828  1.00  0.73           H  
ATOM    720 2HB  GLU A  53       8.795   4.681  17.241  1.00  0.73           H  
ATOM    721 1HG  GLU A  53       7.328   2.690  17.032  1.00  0.73           H  
ATOM    722 2HG  GLU A  53       8.663   1.728  17.655  1.00  0.73           H  
ATOM    723  N   VAL A  54       8.153   2.242  14.276  1.00  0.69           N  
ATOM    724  CA  VAL A  54       6.944   2.099  13.481  1.00  0.69           C  
ATOM    725  C   VAL A  54       6.102   0.940  13.967  1.00  0.69           C  
ATOM    726  O   VAL A  54       6.607  -0.156  14.233  1.00  0.69           O  
ATOM    727  CB  VAL A  54       7.255   1.828  12.008  1.00  0.69           C  
ATOM    728  CG1 VAL A  54       8.017   0.608  11.908  1.00  0.69           C  
ATOM    729  CG2 VAL A  54       5.931   1.673  11.199  1.00  0.69           C  
ATOM    730  H   VAL A  54       8.770   1.440  14.428  1.00  0.69           H  
ATOM    731  HA  VAL A  54       6.367   3.013  13.561  1.00  0.69           H  
ATOM    732  HB  VAL A  54       7.836   2.646  11.596  1.00  0.69           H  
ATOM    733 1HG1 VAL A  54       8.187   0.434  10.883  1.00  0.69           H  
ATOM    734 2HG1 VAL A  54       8.959   0.707  12.448  1.00  0.69           H  
ATOM    735 3HG1 VAL A  54       7.437  -0.205  12.327  1.00  0.69           H  
ATOM    736 1HG2 VAL A  54       6.144   1.480  10.176  1.00  0.69           H  
ATOM    737 2HG2 VAL A  54       5.347   0.846  11.569  1.00  0.69           H  
ATOM    738 3HG2 VAL A  54       5.347   2.587  11.271  1.00  0.69           H  
ATOM    739  N   ALA A  55       4.800   1.162  14.032  1.00  0.67           N  
ATOM    740  CA  ALA A  55       3.904   0.083  14.400  1.00  0.67           C  
ATOM    741  C   ALA A  55       3.190  -0.430  13.174  1.00  0.67           C  
ATOM    742  O   ALA A  55       2.779   0.349  12.321  1.00  0.67           O  
ATOM    743  CB  ALA A  55       2.896   0.542  15.427  1.00  0.67           C  
ATOM    744  H   ALA A  55       4.447   2.094  13.803  1.00  0.67           H  
ATOM    745  HA  ALA A  55       4.488  -0.731  14.818  1.00  0.67           H  
ATOM    746 1HB  ALA A  55       2.247  -0.296  15.688  1.00  0.67           H  
ATOM    747 2HB  ALA A  55       3.421   0.889  16.317  1.00  0.67           H  
ATOM    748 3HB  ALA A  55       2.302   1.351  15.015  1.00  0.67           H  
ATOM    749  N   PHE A  56       2.981  -1.726  13.124  1.00  0.66           N  
ATOM    750  CA  PHE A  56       2.229  -2.337  12.053  1.00  0.66           C  
ATOM    751  C   PHE A  56       0.956  -2.930  12.607  1.00  0.66           C  
ATOM    752  O   PHE A  56       0.975  -3.530  13.681  1.00  0.66           O  
ATOM    753  CB  PHE A  56       3.055  -3.437  11.396  1.00  0.66           C  
ATOM    754  CG  PHE A  56       4.254  -2.944  10.653  1.00  0.66           C  
ATOM    755  CD1 PHE A  56       5.480  -2.712  11.270  1.00  0.66           C  
ATOM    756  CD2 PHE A  56       4.150  -2.717   9.316  1.00  0.66           C  
ATOM    757  CE1 PHE A  56       6.560  -2.272  10.517  1.00  0.66           C  
ATOM    758  CE2 PHE A  56       5.202  -2.271   8.588  1.00  0.66           C  
ATOM    759  CZ  PHE A  56       6.414  -2.050   9.173  1.00  0.66           C  
ATOM    760  H   PHE A  56       3.378  -2.316  13.846  1.00  0.66           H  
ATOM    761  HA  PHE A  56       1.968  -1.582  11.312  1.00  0.66           H  
ATOM    762 1HB  PHE A  56       3.392  -4.133  12.162  1.00  0.66           H  
ATOM    763 2HB  PHE A  56       2.439  -3.982  10.700  1.00  0.66           H  
ATOM    764  HD1 PHE A  56       5.586  -2.890  12.349  1.00  0.66           H  
ATOM    765  HD2 PHE A  56       3.193  -2.890   8.829  1.00  0.66           H  
ATOM    766  HE1 PHE A  56       7.519  -2.103  10.986  1.00  0.66           H  
ATOM    767  HE2 PHE A  56       5.061  -2.095   7.546  1.00  0.66           H  
ATOM    768  HZ  PHE A  56       7.250  -1.701   8.574  1.00  0.66           H  
ATOM    769  N   ASP A  57      -0.118  -2.831  11.830  1.00  0.66           N  
ATOM    770  CA  ASP A  57      -1.417  -3.424  12.151  1.00  0.66           C  
ATOM    771  C   ASP A  57      -2.136  -3.754  10.841  1.00  0.66           C  
ATOM    772  O   ASP A  57      -1.595  -3.508   9.764  1.00  0.66           O  
ATOM    773  CB  ASP A  57      -2.275  -2.469  13.010  1.00  0.66           C  
ATOM    774  CG  ASP A  57      -3.316  -3.213  13.915  1.00  0.66           C  
ATOM    775  OD1 ASP A  57      -3.626  -4.343  13.610  1.00  0.66           O  
ATOM    776  OD2 ASP A  57      -3.806  -2.649  14.866  1.00  0.66           O  
ATOM    777  H   ASP A  57      -0.035  -2.278  10.976  1.00  0.66           H  
ATOM    778  HA  ASP A  57      -1.262  -4.346  12.706  1.00  0.66           H  
ATOM    779 1HB  ASP A  57      -1.623  -1.871  13.648  1.00  0.66           H  
ATOM    780 2HB  ASP A  57      -2.812  -1.778  12.351  1.00  0.66           H  
ATOM    781  N   GLY A  58      -3.327  -4.329  10.938  1.00  0.68           N  
ATOM    782  CA  GLY A  58      -4.123  -4.693   9.761  1.00  0.68           C  
ATOM    783  C   GLY A  58      -5.438  -5.380  10.133  1.00  0.68           C  
ATOM    784  O   GLY A  58      -5.888  -5.335  11.277  1.00  0.68           O  
ATOM    785  H   GLY A  58      -3.677  -4.517  11.875  1.00  0.68           H  
ATOM    786 1HA  GLY A  58      -4.341  -3.792   9.187  1.00  0.68           H  
ATOM    787 2HA  GLY A  58      -3.550  -5.346   9.105  1.00  0.68           H  
ATOM    788  N   ASP A  59      -6.091  -5.964   9.142  1.00  0.70           N  
ATOM    789  CA  ASP A  59      -7.382  -6.617   9.349  1.00  0.70           C  
ATOM    790  C   ASP A  59      -7.270  -7.762  10.340  1.00  0.70           C  
ATOM    791  O   ASP A  59      -6.210  -8.367  10.489  1.00  0.70           O  
ATOM    792  CB  ASP A  59      -7.946  -7.165   8.051  1.00  0.70           C  
ATOM    793  CG  ASP A  59      -9.414  -7.613   8.166  1.00  0.70           C  
ATOM    794  OD1 ASP A  59     -10.281  -6.781   8.045  1.00  0.70           O  
ATOM    795  OD2 ASP A  59      -9.645  -8.783   8.451  1.00  0.70           O  
ATOM    796  H   ASP A  59      -5.663  -5.992   8.215  1.00  0.70           H  
ATOM    797  HA  ASP A  59      -8.080  -5.881   9.751  1.00  0.70           H  
ATOM    798 1HB  ASP A  59      -7.851  -6.424   7.259  1.00  0.70           H  
ATOM    799 2HB  ASP A  59      -7.343  -8.008   7.775  1.00  0.70           H  
ATOM    800  N   ALA A  60      -8.373  -8.129  10.970  1.00  0.73           N  
ATOM    801  CA  ALA A  60      -8.353  -9.259  11.891  1.00  0.73           C  
ATOM    802  C   ALA A  60      -7.848 -10.533  11.202  1.00  0.73           C  
ATOM    803  O   ALA A  60      -7.136 -11.337  11.813  1.00  0.73           O  
ATOM    804  CB  ALA A  60      -9.738  -9.501  12.447  1.00  0.73           C  
ATOM    805  H   ALA A  60      -9.237  -7.625  10.803  1.00  0.73           H  
ATOM    806  HA  ALA A  60      -7.674  -9.019  12.707  1.00  0.73           H  
ATOM    807 1HB  ALA A  60      -9.709 -10.333  13.149  1.00  0.73           H  
ATOM    808 2HB  ALA A  60     -10.089  -8.605  12.958  1.00  0.73           H  
ATOM    809 3HB  ALA A  60     -10.414  -9.740  11.625  1.00  0.73           H  
ATOM    810  N   GLN A  61      -8.131 -10.686   9.902  1.00  0.77           N  
ATOM    811  CA  GLN A  61      -7.717 -11.890   9.196  1.00  0.77           C  
ATOM    812  C   GLN A  61      -6.272 -11.786   8.706  1.00  0.77           C  
ATOM    813  O   GLN A  61      -5.760 -12.698   8.043  1.00  0.77           O  
ATOM    814  CB  GLN A  61      -8.663 -12.197   8.041  1.00  0.77           C  
ATOM    815  CG  GLN A  61     -10.087 -12.477   8.484  1.00  0.77           C  
ATOM    816  CD  GLN A  61     -10.165 -13.641   9.455  1.00  0.77           C  
ATOM    817  OE1 GLN A  61      -9.585 -14.706   9.223  1.00  0.77           O  
ATOM    818  NE2 GLN A  61     -10.897 -13.450  10.548  1.00  0.77           N  
ATOM    819  H   GLN A  61      -8.682  -9.976   9.405  1.00  0.77           H  
ATOM    820  HA  GLN A  61      -7.775 -12.724   9.892  1.00  0.77           H  
ATOM    821 1HB  GLN A  61      -8.700 -11.347   7.375  1.00  0.77           H  
ATOM    822 2HB  GLN A  61      -8.295 -13.049   7.476  1.00  0.77           H  
ATOM    823 1HG  GLN A  61     -10.475 -11.581   8.978  1.00  0.77           H  
ATOM    824 2HG  GLN A  61     -10.693 -12.714   7.609  1.00  0.77           H  
ATOM    825 1HE2 GLN A  61     -10.991 -14.183  11.224  1.00  0.77           H  
ATOM    826 2HE2 GLN A  61     -11.368 -12.578  10.686  1.00  0.77           H  
ATOM    827  N   ALA A  62      -5.630 -10.667   9.040  1.00  0.81           N  
ATOM    828  CA  ALA A  62      -4.223 -10.435   8.810  1.00  0.81           C  
ATOM    829  C   ALA A  62      -3.492 -10.635  10.127  1.00  0.81           C  
ATOM    830  O   ALA A  62      -2.398 -11.188  10.165  1.00  0.81           O  
ATOM    831  CB  ALA A  62      -3.955  -9.068   8.280  1.00  0.81           C  
ATOM    832  H   ALA A  62      -6.129  -9.940   9.538  1.00  0.81           H  
ATOM    833  HA  ALA A  62      -3.863 -11.158   8.099  1.00  0.81           H  
ATOM    834 1HB  ALA A  62      -2.903  -8.972   8.147  1.00  0.81           H  
ATOM    835 2HB  ALA A  62      -4.463  -8.938   7.343  1.00  0.81           H  
ATOM    836 3HB  ALA A  62      -4.294  -8.317   8.977  1.00  0.81           H  
ATOM    837  N   ARG A  63      -4.133 -10.225  11.230  1.00  0.85           N  
ATOM    838  CA  ARG A  63      -3.531 -10.328  12.560  1.00  0.85           C  
ATOM    839  C   ARG A  63      -3.236 -11.779  12.925  1.00  0.85           C  
ATOM    840  O   ARG A  63      -2.243 -12.092  13.579  1.00  0.85           O  
ATOM    841  CB  ARG A  63      -4.418  -9.708  13.629  1.00  0.85           C  
ATOM    842  CG  ARG A  63      -4.502  -8.164  13.638  1.00  0.85           C  
ATOM    843  CD  ARG A  63      -5.373  -7.699  14.786  1.00  0.85           C  
ATOM    844  NE  ARG A  63      -5.360  -6.238  15.009  1.00  0.85           N  
ATOM    845  CZ  ARG A  63      -6.148  -5.596  15.903  1.00  0.85           C  
ATOM    846  NH1 ARG A  63      -7.029  -6.277  16.621  1.00  0.85           N  
ATOM    847  NH2 ARG A  63      -6.031  -4.283  16.071  1.00  0.85           N  
ATOM    848  H   ARG A  63      -5.037  -9.772  11.132  1.00  0.85           H  
ATOM    849  HA  ARG A  63      -2.603  -9.779  12.550  1.00  0.85           H  
ATOM    850 1HB  ARG A  63      -5.431 -10.090  13.516  1.00  0.85           H  
ATOM    851 2HB  ARG A  63      -4.058 -10.020  14.609  1.00  0.85           H  
ATOM    852 1HG  ARG A  63      -3.511  -7.731  13.715  1.00  0.85           H  
ATOM    853 2HG  ARG A  63      -4.962  -7.825  12.707  1.00  0.85           H  
ATOM    854 1HD  ARG A  63      -6.401  -7.998  14.593  1.00  0.85           H  
ATOM    855 2HD  ARG A  63      -5.027  -8.179  15.699  1.00  0.85           H  
ATOM    856  HE  ARG A  63      -4.693  -5.652  14.473  1.00  0.85           H  
ATOM    857 1HH1 ARG A  63      -7.116  -7.275  16.499  1.00  0.85           H  
ATOM    858 2HH1 ARG A  63      -7.613  -5.798  17.291  1.00  0.85           H  
ATOM    859 1HH2 ARG A  63      -5.318  -3.746  15.530  1.00  0.85           H  
ATOM    860 2HH2 ARG A  63      -6.609  -3.803  16.735  1.00  0.85           H  
ATOM    861  N   VAL A  64      -4.087 -12.675  12.455  1.00  0.89           N  
ATOM    862  CA  VAL A  64      -3.909 -14.101  12.682  1.00  0.89           C  
ATOM    863  C   VAL A  64      -2.753 -14.725  11.877  1.00  0.89           C  
ATOM    864  O   VAL A  64      -2.408 -15.888  12.097  1.00  0.89           O  
ATOM    865  CB  VAL A  64      -5.211 -14.834  12.338  1.00  0.89           C  
ATOM    866  CG1 VAL A  64      -6.334 -14.340  13.227  1.00  0.89           C  
ATOM    867  CG2 VAL A  64      -5.555 -14.548  10.887  1.00  0.89           C  
ATOM    868  H   VAL A  64      -4.917 -12.339  11.961  1.00  0.89           H  
ATOM    869  HA  VAL A  64      -3.704 -14.246  13.742  1.00  0.89           H  
ATOM    870  HB  VAL A  64      -5.090 -15.904  12.498  1.00  0.89           H  
ATOM    871 1HG1 VAL A  64      -7.259 -14.857  12.970  1.00  0.89           H  
ATOM    872 2HG1 VAL A  64      -6.084 -14.537  14.268  1.00  0.89           H  
ATOM    873 3HG1 VAL A  64      -6.467 -13.276  13.086  1.00  0.89           H  
ATOM    874 1HG2 VAL A  64      -6.488 -15.044  10.616  1.00  0.89           H  
ATOM    875 2HG2 VAL A  64      -5.664 -13.481  10.779  1.00  0.89           H  
ATOM    876 3HG2 VAL A  64      -4.760 -14.898  10.234  1.00  0.89           H  
ATOM    877  N   ARG A  65      -2.191 -13.997  10.908  1.00  0.92           N  
ATOM    878  CA  ARG A  65      -1.135 -14.551  10.080  1.00  0.92           C  
ATOM    879  C   ARG A  65       0.217 -14.363  10.771  1.00  0.92           C  
ATOM    880  O   ARG A  65       0.529 -13.249  11.191  1.00  0.92           O  
ATOM    881  CB  ARG A  65      -1.085 -13.803   8.765  1.00  0.92           C  
ATOM    882  CG  ARG A  65      -2.359 -13.865   7.968  1.00  0.92           C  
ATOM    883  CD  ARG A  65      -2.264 -13.061   6.728  1.00  0.92           C  
ATOM    884  NE  ARG A  65      -3.564 -12.896   6.098  1.00  0.92           N  
ATOM    885  CZ  ARG A  65      -3.748 -12.464   4.837  1.00  0.92           C  
ATOM    886  NH1 ARG A  65      -2.706 -12.201   4.087  1.00  0.92           N  
ATOM    887  NH2 ARG A  65      -4.963 -12.316   4.345  1.00  0.92           N  
ATOM    888  H   ARG A  65      -2.470 -13.031  10.754  1.00  0.92           H  
ATOM    889  HA  ARG A  65      -1.364 -15.595   9.904  1.00  0.92           H  
ATOM    890 1HB  ARG A  65      -0.856 -12.757   8.948  1.00  0.92           H  
ATOM    891 2HB  ARG A  65      -0.282 -14.209   8.147  1.00  0.92           H  
ATOM    892 1HG  ARG A  65      -2.565 -14.898   7.693  1.00  0.92           H  
ATOM    893 2HG  ARG A  65      -3.182 -13.481   8.572  1.00  0.92           H  
ATOM    894 1HD  ARG A  65      -1.870 -12.070   6.968  1.00  0.92           H  
ATOM    895 2HD  ARG A  65      -1.600 -13.553   6.022  1.00  0.92           H  
ATOM    896  HE  ARG A  65      -4.396 -13.052   6.688  1.00  0.92           H  
ATOM    897 1HH1 ARG A  65      -1.778 -12.327   4.463  1.00  0.92           H  
ATOM    898 2HH1 ARG A  65      -2.843 -11.891   3.133  1.00  0.92           H  
ATOM    899 1HH2 ARG A  65      -5.776 -12.538   4.907  1.00  0.92           H  
ATOM    900 2HH2 ARG A  65      -5.087 -12.001   3.393  1.00  0.92           H  
ATOM    901  N   PRO A  66       1.064 -15.393  10.884  1.00  0.93           N  
ATOM    902  CA  PRO A  66       2.378 -15.282  11.468  1.00  0.93           C  
ATOM    903  C   PRO A  66       3.315 -14.538  10.539  1.00  0.93           C  
ATOM    904  O   PRO A  66       3.220 -14.676   9.316  1.00  0.93           O  
ATOM    905  CB  PRO A  66       2.789 -16.748  11.649  1.00  0.93           C  
ATOM    906  CG  PRO A  66       2.035 -17.491  10.558  1.00  0.93           C  
ATOM    907  CD  PRO A  66       0.713 -16.738  10.403  1.00  0.93           C  
ATOM    908  HA  PRO A  66       2.304 -14.770  12.435  1.00  0.93           H  
ATOM    909 1HB  PRO A  66       3.880 -16.843  11.554  1.00  0.93           H  
ATOM    910 2HB  PRO A  66       2.527 -17.086  12.662  1.00  0.93           H  
ATOM    911 1HG  PRO A  66       2.627 -17.498   9.631  1.00  0.93           H  
ATOM    912 2HG  PRO A  66       1.890 -18.544  10.849  1.00  0.93           H  
ATOM    913 1HD  PRO A  66       0.444 -16.721   9.337  1.00  0.93           H  
ATOM    914 2HD  PRO A  66      -0.075 -17.186  11.037  1.00  0.93           H  
ATOM    915  N   LEU A  67       4.257 -13.815  11.120  1.00  0.93           N  
ATOM    916  CA  LEU A  67       5.346 -13.174  10.399  1.00  0.93           C  
ATOM    917  C   LEU A  67       6.648 -13.541  11.089  1.00  0.93           C  
ATOM    918  O   LEU A  67       7.666 -12.864  10.939  1.00  0.93           O  
ATOM    919  CB  LEU A  67       5.132 -11.656  10.345  1.00  0.93           C  
ATOM    920  CG  LEU A  67       3.944 -11.163   9.488  1.00  0.93           C  
ATOM    921  CD1 LEU A  67       3.661  -9.735   9.824  1.00  0.93           C  
ATOM    922  CD2 LEU A  67       4.311 -11.293   7.993  1.00  0.93           C  
ATOM    923  H   LEU A  67       4.260 -13.711  12.138  1.00  0.93           H  
ATOM    924  HA  LEU A  67       5.373 -13.560   9.379  1.00  0.93           H  
ATOM    925 1HB  LEU A  67       4.970 -11.305  11.360  1.00  0.93           H  
ATOM    926 2HB  LEU A  67       6.037 -11.189   9.958  1.00  0.93           H  
ATOM    927  HG  LEU A  67       3.053 -11.754   9.707  1.00  0.93           H  
ATOM    928 1HD1 LEU A  67       2.824  -9.375   9.232  1.00  0.93           H  
ATOM    929 2HD1 LEU A  67       3.413  -9.677  10.879  1.00  0.93           H  
ATOM    930 3HD1 LEU A  67       4.546  -9.129   9.613  1.00  0.93           H  
ATOM    931 1HD2 LEU A  67       3.482 -10.939   7.377  1.00  0.93           H  
ATOM    932 2HD2 LEU A  67       5.197 -10.690   7.782  1.00  0.93           H  
ATOM    933 3HD2 LEU A  67       4.515 -12.338   7.758  1.00  0.93           H  
ATOM    934  N   SER A  68       6.621 -14.662  11.803  1.00  0.91           N  
ATOM    935  CA  SER A  68       7.749 -15.128  12.602  1.00  0.91           C  
ATOM    936  C   SER A  68       9.041 -15.293  11.823  1.00  0.91           C  
ATOM    937  O   SER A  68      10.088 -14.849  12.277  1.00  0.91           O  
ATOM    938  CB  SER A  68       7.402 -16.456  13.246  1.00  0.91           C  
ATOM    939  OG  SER A  68       8.475 -16.947  14.011  1.00  0.91           O  
ATOM    940  H   SER A  68       5.754 -15.179  11.840  1.00  0.91           H  
ATOM    941  HA  SER A  68       7.918 -14.393  13.393  1.00  0.91           H  
ATOM    942 1HB  SER A  68       6.529 -16.324  13.885  1.00  0.91           H  
ATOM    943 2HB  SER A  68       7.138 -17.178  12.478  1.00  0.91           H  
ATOM    944  HG  SER A  68       8.711 -16.241  14.623  1.00  0.91           H  
ATOM    945  N   THR A  69       8.986 -15.900  10.641  1.00  0.88           N  
ATOM    946  CA  THR A  69      10.215 -16.112   9.885  1.00  0.88           C  
ATOM    947  C   THR A  69      10.929 -14.804   9.551  1.00  0.88           C  
ATOM    948  O   THR A  69      12.147 -14.688   9.718  1.00  0.88           O  
ATOM    949  CB  THR A  69       9.926 -16.879   8.591  1.00  0.88           C  
ATOM    950  OG1 THR A  69       9.425 -18.189   8.909  1.00  0.88           O  
ATOM    951  CG2 THR A  69      11.172 -16.981   7.750  1.00  0.88           C  
ATOM    952  H   THR A  69       8.103 -16.234  10.287  1.00  0.88           H  
ATOM    953  HA  THR A  69      10.889 -16.713  10.496  1.00  0.88           H  
ATOM    954  HB  THR A  69       9.167 -16.344   8.023  1.00  0.88           H  
ATOM    955  HG1 THR A  69       9.890 -18.529   9.680  1.00  0.88           H  
ATOM    956 1HG2 THR A  69      10.938 -17.509   6.848  1.00  0.88           H  
ATOM    957 2HG2 THR A  69      11.530 -15.980   7.502  1.00  0.88           H  
ATOM    958 3HG2 THR A  69      11.946 -17.516   8.298  1.00  0.88           H  
ATOM    959  N   ILE A  70      10.172 -13.824   9.083  1.00  0.85           N  
ATOM    960  CA  ILE A  70      10.741 -12.542   8.714  1.00  0.85           C  
ATOM    961  C   ILE A  70      11.196 -11.751   9.904  1.00  0.85           C  
ATOM    962  O   ILE A  70      12.294 -11.195   9.911  1.00  0.85           O  
ATOM    963  CB  ILE A  70       9.721 -11.690   7.982  1.00  0.85           C  
ATOM    964  CG1 ILE A  70       9.410 -12.307   6.692  1.00  0.85           C  
ATOM    965  CG2 ILE A  70      10.240 -10.245   7.803  1.00  0.85           C  
ATOM    966  CD1 ILE A  70       8.271 -11.680   6.106  1.00  0.85           C  
ATOM    967  H   ILE A  70       9.178 -13.974   8.989  1.00  0.85           H  
ATOM    968  HA  ILE A  70      11.596 -12.718   8.064  1.00  0.85           H  
ATOM    969  HB  ILE A  70       8.796 -11.663   8.565  1.00  0.85           H  
ATOM    970 1HG1 ILE A  70      10.262 -12.189   6.019  1.00  0.85           H  
ATOM    971 2HG1 ILE A  70       9.213 -13.370   6.821  1.00  0.85           H  
ATOM    972 1HG2 ILE A  70       9.480  -9.653   7.285  1.00  0.85           H  
ATOM    973 2HG2 ILE A  70      10.441  -9.799   8.775  1.00  0.85           H  
ATOM    974 3HG2 ILE A  70      11.155 -10.252   7.215  1.00  0.85           H  
ATOM    975 1HD1 ILE A  70       8.061 -12.098   5.161  1.00  0.85           H  
ATOM    976 2HD1 ILE A  70       7.412 -11.798   6.765  1.00  0.85           H  
ATOM    977 3HD1 ILE A  70       8.501 -10.639   5.984  1.00  0.85           H  
ATOM    978  N   LEU A  71      10.346 -11.676  10.914  1.00  0.82           N  
ATOM    979  CA  LEU A  71      10.684 -10.858  12.047  1.00  0.82           C  
ATOM    980  C   LEU A  71      11.892 -11.474  12.757  1.00  0.82           C  
ATOM    981  O   LEU A  71      12.790 -10.752  13.201  1.00  0.82           O  
ATOM    982  CB  LEU A  71       9.431 -10.707  12.912  1.00  0.82           C  
ATOM    983  CG  LEU A  71       8.249  -9.918  12.122  1.00  0.82           C  
ATOM    984  CD1 LEU A  71       6.991  -9.856  12.964  1.00  0.82           C  
ATOM    985  CD2 LEU A  71       8.677  -8.536  11.678  1.00  0.82           C  
ATOM    986  H   LEU A  71       9.454 -12.169  10.889  1.00  0.82           H  
ATOM    987  HA  LEU A  71      10.965  -9.870  11.692  1.00  0.82           H  
ATOM    988 1HB  LEU A  71       9.057 -11.701  13.169  1.00  0.82           H  
ATOM    989 2HB  LEU A  71       9.674 -10.178  13.827  1.00  0.82           H  
ATOM    990  HG  LEU A  71       8.017 -10.485  11.233  1.00  0.82           H  
ATOM    991 1HD1 LEU A  71       6.197  -9.373  12.400  1.00  0.82           H  
ATOM    992 2HD1 LEU A  71       6.691 -10.860  13.222  1.00  0.82           H  
ATOM    993 3HD1 LEU A  71       7.185  -9.286  13.859  1.00  0.82           H  
ATOM    994 1HD2 LEU A  71       7.863  -8.091  11.116  1.00  0.82           H  
ATOM    995 2HD2 LEU A  71       8.894  -7.920  12.520  1.00  0.82           H  
ATOM    996 3HD2 LEU A  71       9.554  -8.616  11.044  1.00  0.82           H  
ATOM    997  N   ALA A  72      11.963 -12.816  12.818  1.00  0.79           N  
ATOM    998  CA  ALA A  72      13.123 -13.467  13.410  1.00  0.79           C  
ATOM    999  C   ALA A  72      14.365 -13.143  12.601  1.00  0.79           C  
ATOM   1000  O   ALA A  72      15.415 -12.841  13.170  1.00  0.79           O  
ATOM   1001  CB  ALA A  72      12.935 -14.973  13.468  1.00  0.79           C  
ATOM   1002  H   ALA A  72      11.211 -13.403  12.463  1.00  0.79           H  
ATOM   1003  HA  ALA A  72      13.255 -13.082  14.418  1.00  0.79           H  
ATOM   1004 1HB  ALA A  72      13.811 -15.433  13.921  1.00  0.79           H  
ATOM   1005 2HB  ALA A  72      12.050 -15.206  14.058  1.00  0.79           H  
ATOM   1006 3HB  ALA A  72      12.804 -15.355  12.453  1.00  0.79           H  
ATOM   1007  N   ALA A  73      14.249 -13.164  11.266  1.00  0.76           N  
ATOM   1008  CA  ALA A  73      15.395 -12.880  10.422  1.00  0.76           C  
ATOM   1009  C   ALA A  73      15.931 -11.496  10.711  1.00  0.76           C  
ATOM   1010  O   ALA A  73      17.138 -11.295  10.871  1.00  0.76           O  
ATOM   1011  CB  ALA A  73      14.990 -12.973   8.966  1.00  0.76           C  
ATOM   1012  H   ALA A  73      13.368 -13.431  10.822  1.00  0.76           H  
ATOM   1013  HA  ALA A  73      16.176 -13.606  10.636  1.00  0.76           H  
ATOM   1014 1HB  ALA A  73      15.843 -12.759   8.351  1.00  0.76           H  
ATOM   1015 2HB  ALA A  73      14.612 -13.973   8.751  1.00  0.76           H  
ATOM   1016 3HB  ALA A  73      14.216 -12.248   8.760  1.00  0.76           H  
ATOM   1017  N   LEU A  74      15.021 -10.552  10.864  1.00  0.74           N  
ATOM   1018  CA  LEU A  74      15.418  -9.194  11.132  1.00  0.74           C  
ATOM   1019  C   LEU A  74      16.074  -9.058  12.495  1.00  0.74           C  
ATOM   1020  O   LEU A  74      17.065  -8.331  12.633  1.00  0.74           O  
ATOM   1021  CB  LEU A  74      14.208  -8.311  11.011  1.00  0.74           C  
ATOM   1022  CG  LEU A  74      13.683  -8.192   9.631  1.00  0.74           C  
ATOM   1023  CD1 LEU A  74      12.409  -7.397   9.681  1.00  0.74           C  
ATOM   1024  CD2 LEU A  74      14.750  -7.579   8.734  1.00  0.74           C  
ATOM   1025  H   LEU A  74      14.032 -10.780  10.735  1.00  0.74           H  
ATOM   1026  HA  LEU A  74      16.141  -8.896  10.376  1.00  0.74           H  
ATOM   1027 1HB  LEU A  74      13.421  -8.744  11.612  1.00  0.74           H  
ATOM   1028 2HB  LEU A  74      14.441  -7.324  11.372  1.00  0.74           H  
ATOM   1029  HG  LEU A  74      13.443  -9.176   9.251  1.00  0.74           H  
ATOM   1030 1HD1 LEU A  74      12.018  -7.341   8.710  1.00  0.74           H  
ATOM   1031 2HD1 LEU A  74      11.700  -7.899  10.325  1.00  0.74           H  
ATOM   1032 3HD1 LEU A  74      12.603  -6.399  10.061  1.00  0.74           H  
ATOM   1033 1HD2 LEU A  74      14.376  -7.517   7.721  1.00  0.74           H  
ATOM   1034 2HD2 LEU A  74      15.010  -6.583   9.094  1.00  0.74           H  
ATOM   1035 3HD2 LEU A  74      15.636  -8.212   8.744  1.00  0.74           H  
ATOM   1036  N   ARG A  75      15.562  -9.788  13.492  1.00  0.73           N  
ATOM   1037  CA  ARG A  75      16.161  -9.786  14.823  1.00  0.73           C  
ATOM   1038  C   ARG A  75      17.576 -10.368  14.778  1.00  0.73           C  
ATOM   1039  O   ARG A  75      18.489  -9.855  15.431  1.00  0.73           O  
ATOM   1040  CB  ARG A  75      15.309 -10.570  15.811  1.00  0.73           C  
ATOM   1041  CG  ARG A  75      13.997  -9.898  16.260  1.00  0.73           C  
ATOM   1042  CD  ARG A  75      13.207 -10.848  17.091  1.00  0.73           C  
ATOM   1043  NE  ARG A  75      12.008 -10.278  17.700  1.00  0.73           N  
ATOM   1044  CZ  ARG A  75      10.912 -10.994  17.998  1.00  0.73           C  
ATOM   1045  NH1 ARG A  75      10.840 -12.270  17.697  1.00  0.73           N  
ATOM   1046  NH2 ARG A  75       9.928 -10.393  18.598  1.00  0.73           N  
ATOM   1047  H   ARG A  75      14.722 -10.344  13.326  1.00  0.73           H  
ATOM   1048  HA  ARG A  75      16.218  -8.755  15.172  1.00  0.73           H  
ATOM   1049 1HB  ARG A  75      15.049 -11.529  15.373  1.00  0.73           H  
ATOM   1050 2HB  ARG A  75      15.895 -10.772  16.705  1.00  0.73           H  
ATOM   1051 1HG  ARG A  75      14.216  -9.000  16.842  1.00  0.73           H  
ATOM   1052 2HG  ARG A  75      13.411  -9.629  15.387  1.00  0.73           H  
ATOM   1053 1HD  ARG A  75      12.892 -11.676  16.457  1.00  0.73           H  
ATOM   1054 2HD  ARG A  75      13.839 -11.231  17.888  1.00  0.73           H  
ATOM   1055  HE  ARG A  75      11.982  -9.285  17.977  1.00  0.73           H  
ATOM   1056 1HH1 ARG A  75      11.604 -12.723  17.238  1.00  0.73           H  
ATOM   1057 2HH1 ARG A  75       9.972 -12.802  17.882  1.00  0.73           H  
ATOM   1058 1HH2 ARG A  75      10.048  -9.397  18.830  1.00  0.73           H  
ATOM   1059 2HH2 ARG A  75       9.107 -10.917  18.870  1.00  0.73           H  
ATOM   1060  N   HIS A  76      17.796 -11.383  13.929  1.00  0.71           N  
ATOM   1061  CA  HIS A  76      19.115 -12.012  13.817  1.00  0.71           C  
ATOM   1062  C   HIS A  76      20.113 -11.038  13.198  1.00  0.71           C  
ATOM   1063  O   HIS A  76      21.320 -11.121  13.438  1.00  0.71           O  
ATOM   1064  CB  HIS A  76      19.063 -13.308  12.979  1.00  0.71           C  
ATOM   1065  CG  HIS A  76      18.379 -14.471  13.670  1.00  0.71           C  
ATOM   1066  ND1 HIS A  76      18.851 -15.014  14.849  1.00  0.71           N  
ATOM   1067  CD2 HIS A  76      17.289 -15.206  13.332  1.00  0.71           C  
ATOM   1068  CE1 HIS A  76      18.071 -16.019  15.212  1.00  0.71           C  
ATOM   1069  NE2 HIS A  76      17.120 -16.156  14.309  1.00  0.71           N  
ATOM   1070  H   HIS A  76      17.011 -11.770  13.403  1.00  0.71           H  
ATOM   1071  HA  HIS A  76      19.478 -12.271  14.810  1.00  0.71           H  
ATOM   1072 1HB  HIS A  76      18.533 -13.111  12.047  1.00  0.71           H  
ATOM   1073 2HB  HIS A  76      20.075 -13.611  12.716  1.00  0.71           H  
ATOM   1074  HD2 HIS A  76      16.665 -15.072  12.454  1.00  0.71           H  
ATOM   1075  HE1 HIS A  76      18.198 -16.633  16.103  1.00  0.71           H  
ATOM   1076  HE2 HIS A  76      16.385 -16.847  14.326  1.00  0.71           H  
ATOM   1077  N   LEU A  77      19.590 -10.082  12.441  1.00  0.70           N  
ATOM   1078  CA  LEU A  77      20.376  -9.050  11.793  1.00  0.70           C  
ATOM   1079  C   LEU A  77      20.494  -7.744  12.616  1.00  0.70           C  
ATOM   1080  O   LEU A  77      21.030  -6.745  12.132  1.00  0.70           O  
ATOM   1081  CB  LEU A  77      19.783  -8.804  10.421  1.00  0.70           C  
ATOM   1082  CG  LEU A  77      19.836 -10.021   9.524  1.00  0.70           C  
ATOM   1083  CD1 LEU A  77      19.112  -9.729   8.233  1.00  0.70           C  
ATOM   1084  CD2 LEU A  77      21.307 -10.387   9.304  1.00  0.70           C  
ATOM   1085  H   LEU A  77      18.587 -10.114  12.256  1.00  0.70           H  
ATOM   1086  HA  LEU A  77      21.383  -9.438  11.652  1.00  0.70           H  
ATOM   1087 1HB  LEU A  77      18.749  -8.479  10.524  1.00  0.70           H  
ATOM   1088 2HB  LEU A  77      20.363  -8.029   9.970  1.00  0.70           H  
ATOM   1089  HG  LEU A  77      19.340 -10.852  10.007  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  77      19.141 -10.580   7.594  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  77      18.074  -9.473   8.448  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  77      19.588  -8.926   7.742  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  77      21.380 -11.269   8.686  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  77      21.822  -9.553   8.822  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  77      21.781 -10.591  10.266  1.00  0.70           H  
ATOM   1096  N   GLY A  78      20.012  -7.752  13.866  1.00  0.68           N  
ATOM   1097  CA  GLY A  78      20.126  -6.587  14.745  1.00  0.68           C  
ATOM   1098  C   GLY A  78      18.897  -5.676  14.880  1.00  0.68           C  
ATOM   1099  O   GLY A  78      18.989  -4.618  15.511  1.00  0.68           O  
ATOM   1100  H   GLY A  78      19.564  -8.589  14.242  1.00  0.68           H  
ATOM   1101 1HA  GLY A  78      20.396  -6.946  15.737  1.00  0.68           H  
ATOM   1102 2HA  GLY A  78      20.967  -5.986  14.406  1.00  0.68           H  
ATOM   1103  N   ALA A  79      17.764  -6.044  14.294  1.00  0.68           N  
ATOM   1104  CA  ALA A  79      16.569  -5.218  14.435  1.00  0.68           C  
ATOM   1105  C   ALA A  79      15.963  -5.428  15.806  1.00  0.68           C  
ATOM   1106  O   ALA A  79      16.106  -6.507  16.386  1.00  0.68           O  
ATOM   1107  CB  ALA A  79      15.541  -5.558  13.389  1.00  0.68           C  
ATOM   1108  H   ALA A  79      17.709  -6.911  13.761  1.00  0.68           H  
ATOM   1109  HA  ALA A  79      16.860  -4.172  14.335  1.00  0.68           H  
ATOM   1110 1HB  ALA A  79      14.669  -4.916  13.514  1.00  0.68           H  
ATOM   1111 2HB  ALA A  79      15.963  -5.413  12.409  1.00  0.68           H  
ATOM   1112 3HB  ALA A  79      15.246  -6.589  13.511  1.00  0.68           H  
ATOM   1113  N   GLU A  80      15.253  -4.432  16.326  1.00  0.68           N  
ATOM   1114  CA  GLU A  80      14.553  -4.653  17.581  1.00  0.68           C  
ATOM   1115  C   GLU A  80      13.061  -4.702  17.304  1.00  0.68           C  
ATOM   1116  O   GLU A  80      12.451  -3.724  16.875  1.00  0.68           O  
ATOM   1117  CB  GLU A  80      14.972  -3.619  18.623  1.00  0.68           C  
ATOM   1118  CG  GLU A  80      16.429  -3.794  19.066  1.00  0.68           C  
ATOM   1119  CD  GLU A  80      16.921  -2.765  20.049  1.00  0.68           C  
ATOM   1120  OE1 GLU A  80      16.178  -1.890  20.410  1.00  0.68           O  
ATOM   1121  OE2 GLU A  80      18.079  -2.858  20.425  1.00  0.68           O  
ATOM   1122  H   GLU A  80      15.159  -3.524  15.859  1.00  0.68           H  
ATOM   1123  HA  GLU A  80      14.838  -5.627  17.978  1.00  0.68           H  
ATOM   1124 1HB  GLU A  80      14.902  -2.637  18.203  1.00  0.68           H  
ATOM   1125 2HB  GLU A  80      14.316  -3.667  19.493  1.00  0.68           H  
ATOM   1126 1HG  GLU A  80      16.532  -4.781  19.516  1.00  0.68           H  
ATOM   1127 2HG  GLU A  80      17.061  -3.772  18.180  1.00  0.68           H  
ATOM   1128  N   ILE A  81      12.504  -5.900  17.425  1.00  0.68           N  
ATOM   1129  CA  ILE A  81      11.112  -6.147  17.062  1.00  0.68           C  
ATOM   1130  C   ILE A  81      10.311  -6.721  18.231  1.00  0.68           C  
ATOM   1131  O   ILE A  81      10.747  -7.679  18.883  1.00  0.68           O  
ATOM   1132  CB  ILE A  81      11.045  -7.056  15.830  1.00  0.68           C  
ATOM   1133  CG1 ILE A  81      11.773  -6.364  14.669  1.00  0.68           C  
ATOM   1134  CG2 ILE A  81       9.594  -7.351  15.456  1.00  0.68           C  
ATOM   1135  CD1 ILE A  81      11.963  -7.199  13.467  1.00  0.68           C  
ATOM   1136  H   ILE A  81      13.070  -6.656  17.780  1.00  0.68           H  
ATOM   1137  HA  ILE A  81      10.660  -5.197  16.792  1.00  0.68           H  
ATOM   1138  HB  ILE A  81      11.556  -7.986  16.034  1.00  0.68           H  
ATOM   1139 1HG1 ILE A  81      11.221  -5.484  14.407  1.00  0.68           H  
ATOM   1140 2HG1 ILE A  81      12.759  -6.068  14.991  1.00  0.68           H  
ATOM   1141 1HG2 ILE A  81       9.578  -7.986  14.601  1.00  0.68           H  
ATOM   1142 2HG2 ILE A  81       9.103  -7.851  16.264  1.00  0.68           H  
ATOM   1143 3HG2 ILE A  81       9.072  -6.419  15.232  1.00  0.68           H  
ATOM   1144 1HD1 ILE A  81      12.485  -6.614  12.714  1.00  0.68           H  
ATOM   1145 2HD1 ILE A  81      12.552  -8.082  13.721  1.00  0.68           H  
ATOM   1146 3HD1 ILE A  81      11.015  -7.506  13.084  1.00  0.68           H  
ATOM   1147  N   ASP A  82       9.124  -6.141  18.457  1.00  0.69           N  
ATOM   1148  CA  ASP A  82       8.226  -6.476  19.568  1.00  0.69           C  
ATOM   1149  C   ASP A  82       7.077  -7.454  19.259  1.00  0.69           C  
ATOM   1150  O   ASP A  82       6.037  -7.402  19.914  1.00  0.69           O  
ATOM   1151  CB  ASP A  82       7.591  -5.205  20.129  1.00  0.69           C  
ATOM   1152  CG  ASP A  82       8.577  -4.230  20.821  1.00  0.69           C  
ATOM   1153  OD1 ASP A  82       9.433  -4.674  21.549  1.00  0.69           O  
ATOM   1154  OD2 ASP A  82       8.439  -3.038  20.601  1.00  0.69           O  
ATOM   1155  H   ASP A  82       8.852  -5.385  17.827  1.00  0.69           H  
ATOM   1156  HA  ASP A  82       8.835  -6.925  20.353  1.00  0.69           H  
ATOM   1157 1HB  ASP A  82       7.101  -4.678  19.321  1.00  0.69           H  
ATOM   1158 2HB  ASP A  82       6.819  -5.478  20.846  1.00  0.69           H  
ATOM   1159  N   GLY A  83       7.245  -8.342  18.287  1.00  0.71           N  
ATOM   1160  CA  GLY A  83       6.202  -9.329  18.000  1.00  0.71           C  
ATOM   1161  C   GLY A  83       6.577 -10.279  16.868  1.00  0.71           C  
ATOM   1162  O   GLY A  83       7.512 -10.020  16.117  1.00  0.71           O  
ATOM   1163  H   GLY A  83       8.106  -8.347  17.763  1.00  0.71           H  
ATOM   1164 1HA  GLY A  83       6.000  -9.906  18.902  1.00  0.71           H  
ATOM   1165 2HA  GLY A  83       5.277  -8.810  17.747  1.00  0.71           H  
ATOM   1166  N   ASP A  84       5.842 -11.400  16.787  1.00  0.72           N  
ATOM   1167  CA  ASP A  84       6.056 -12.452  15.782  1.00  0.72           C  
ATOM   1168  C   ASP A  84       4.930 -12.538  14.740  1.00  0.72           C  
ATOM   1169  O   ASP A  84       4.897 -13.449  13.905  1.00  0.72           O  
ATOM   1170  CB  ASP A  84       6.160 -13.800  16.496  1.00  0.72           C  
ATOM   1171  CG  ASP A  84       7.358 -13.879  17.459  1.00  0.72           C  
ATOM   1172  OD1 ASP A  84       8.418 -13.423  17.099  1.00  0.72           O  
ATOM   1173  OD2 ASP A  84       7.197 -14.385  18.538  1.00  0.72           O  
ATOM   1174  H   ASP A  84       5.097 -11.529  17.457  1.00  0.72           H  
ATOM   1175  HA  ASP A  84       6.991 -12.247  15.262  1.00  0.72           H  
ATOM   1176 1HB  ASP A  84       5.244 -13.982  17.061  1.00  0.72           H  
ATOM   1177 2HB  ASP A  84       6.249 -14.593  15.759  1.00  0.72           H  
ATOM   1178  N   ALA A  85       3.981 -11.621  14.841  1.00  0.71           N  
ATOM   1179  CA  ALA A  85       2.790 -11.570  13.992  1.00  0.71           C  
ATOM   1180  C   ALA A  85       2.195 -10.182  14.068  1.00  0.71           C  
ATOM   1181  O   ALA A  85       2.489  -9.445  14.996  1.00  0.71           O  
ATOM   1182  CB  ALA A  85       1.757 -12.599  14.428  1.00  0.71           C  
ATOM   1183  H   ALA A  85       4.096 -10.905  15.542  1.00  0.71           H  
ATOM   1184  HA  ALA A  85       3.083 -11.765  12.960  1.00  0.71           H  
ATOM   1185 1HB  ALA A  85       0.877 -12.538  13.773  1.00  0.71           H  
ATOM   1186 2HB  ALA A  85       2.179 -13.593  14.371  1.00  0.71           H  
ATOM   1187 3HB  ALA A  85       1.455 -12.396  15.452  1.00  0.71           H  
ATOM   1188  N   LEU A  86       1.376  -9.826  13.100  1.00  0.70           N  
ATOM   1189  CA  LEU A  86       0.679  -8.541  13.076  1.00  0.70           C  
ATOM   1190  C   LEU A  86      -0.349  -8.471  14.244  1.00  0.70           C  
ATOM   1191  O   LEU A  86      -1.095  -9.416  14.445  1.00  0.70           O  
ATOM   1192  CB  LEU A  86       0.044  -8.417  11.689  1.00  0.70           C  
ATOM   1193  CG  LEU A  86      -0.466  -7.097  11.248  1.00  0.70           C  
ATOM   1194  CD1 LEU A  86       0.714  -6.176  11.047  1.00  0.70           C  
ATOM   1195  CD2 LEU A  86      -1.211  -7.275   9.967  1.00  0.70           C  
ATOM   1196  H   LEU A  86       1.197 -10.489  12.353  1.00  0.70           H  
ATOM   1197  HA  LEU A  86       1.380  -7.743  13.188  1.00  0.70           H  
ATOM   1198 1HB  LEU A  86       0.798  -8.713  10.960  1.00  0.70           H  
ATOM   1199 2HB  LEU A  86      -0.758  -9.130  11.607  1.00  0.70           H  
ATOM   1200  HG  LEU A  86      -1.125  -6.669  12.004  1.00  0.70           H  
ATOM   1201 1HD1 LEU A  86       0.365  -5.222  10.701  1.00  0.70           H  
ATOM   1202 2HD1 LEU A  86       1.260  -6.053  11.978  1.00  0.70           H  
ATOM   1203 3HD1 LEU A  86       1.375  -6.600  10.293  1.00  0.70           H  
ATOM   1204 1HD2 LEU A  86      -1.569  -6.324   9.615  1.00  0.70           H  
ATOM   1205 2HD2 LEU A  86      -0.549  -7.703   9.224  1.00  0.70           H  
ATOM   1206 3HD2 LEU A  86      -2.047  -7.939  10.139  1.00  0.70           H  
ATOM   1207  N   PRO A  87      -0.415  -7.383  15.035  1.00  0.69           N  
ATOM   1208  CA  PRO A  87       0.370  -6.165  15.088  1.00  0.69           C  
ATOM   1209  C   PRO A  87       1.741  -6.365  15.700  1.00  0.69           C  
ATOM   1210  O   PRO A  87       1.932  -7.233  16.549  1.00  0.69           O  
ATOM   1211  CB  PRO A  87      -0.471  -5.262  15.993  1.00  0.69           C  
ATOM   1212  CG  PRO A  87      -1.174  -6.222  16.921  1.00  0.69           C  
ATOM   1213  CD  PRO A  87      -1.452  -7.445  16.076  1.00  0.69           C  
ATOM   1214  HA  PRO A  87       0.445  -5.756  14.081  1.00  0.69           H  
ATOM   1215 1HB  PRO A  87       0.179  -4.544  16.510  1.00  0.69           H  
ATOM   1216 2HB  PRO A  87      -1.170  -4.670  15.380  1.00  0.69           H  
ATOM   1217 1HG  PRO A  87      -0.537  -6.442  17.790  1.00  0.69           H  
ATOM   1218 2HG  PRO A  87      -2.095  -5.758  17.305  1.00  0.69           H  
ATOM   1219 1HD  PRO A  87      -1.335  -8.366  16.668  1.00  0.69           H  
ATOM   1220 2HD  PRO A  87      -2.438  -7.369  15.641  1.00  0.69           H  
ATOM   1221  N   PHE A  88       2.668  -5.504  15.332  1.00  0.67           N  
ATOM   1222  CA  PHE A  88       4.003  -5.510  15.933  1.00  0.67           C  
ATOM   1223  C   PHE A  88       4.699  -4.186  15.754  1.00  0.67           C  
ATOM   1224  O   PHE A  88       4.330  -3.381  14.902  1.00  0.67           O  
ATOM   1225  CB  PHE A  88       4.875  -6.637  15.362  1.00  0.67           C  
ATOM   1226  CG  PHE A  88       5.063  -6.552  13.931  1.00  0.67           C  
ATOM   1227  CD1 PHE A  88       6.123  -5.933  13.345  1.00  0.67           C  
ATOM   1228  CD2 PHE A  88       4.126  -7.085  13.169  1.00  0.67           C  
ATOM   1229  CE1 PHE A  88       6.187  -5.882  11.969  1.00  0.67           C  
ATOM   1230  CE2 PHE A  88       4.159  -7.034  11.838  1.00  0.67           C  
ATOM   1231  CZ  PHE A  88       5.178  -6.440  11.224  1.00  0.67           C  
ATOM   1232  H   PHE A  88       2.406  -4.802  14.641  1.00  0.67           H  
ATOM   1233  HA  PHE A  88       3.891  -5.688  17.004  1.00  0.67           H  
ATOM   1234 1HB  PHE A  88       5.858  -6.623  15.838  1.00  0.67           H  
ATOM   1235 2HB  PHE A  88       4.419  -7.604  15.588  1.00  0.67           H  
ATOM   1236  HD1 PHE A  88       6.901  -5.490  13.970  1.00  0.67           H  
ATOM   1237  HD2 PHE A  88       3.334  -7.557  13.675  1.00  0.67           H  
ATOM   1238  HE1 PHE A  88       7.017  -5.396  11.477  1.00  0.67           H  
ATOM   1239  HE2 PHE A  88       3.364  -7.468  11.261  1.00  0.67           H  
ATOM   1240  HZ  PHE A  88       5.183  -6.410  10.150  1.00  0.67           H  
ATOM   1241  N   THR A  89       5.741  -3.977  16.527  1.00  0.67           N  
ATOM   1242  CA  THR A  89       6.518  -2.765  16.389  1.00  0.67           C  
ATOM   1243  C   THR A  89       7.946  -3.067  15.988  1.00  0.67           C  
ATOM   1244  O   THR A  89       8.572  -4.001  16.498  1.00  0.67           O  
ATOM   1245  CB  THR A  89       6.486  -1.943  17.685  1.00  0.67           C  
ATOM   1246  OG1 THR A  89       5.127  -1.603  18.000  1.00  0.67           O  
ATOM   1247  CG2 THR A  89       7.284  -0.672  17.531  1.00  0.67           C  
ATOM   1248  H   THR A  89       5.990  -4.662  17.225  1.00  0.67           H  
ATOM   1249  HA  THR A  89       6.088  -2.161  15.597  1.00  0.67           H  
ATOM   1250  HB  THR A  89       6.912  -2.517  18.500  1.00  0.67           H  
ATOM   1251  HG1 THR A  89       5.123  -0.945  18.703  1.00  0.67           H  
ATOM   1252 1HG2 THR A  89       7.238  -0.111  18.463  1.00  0.67           H  
ATOM   1253 2HG2 THR A  89       8.322  -0.901  17.309  1.00  0.67           H  
ATOM   1254 3HG2 THR A  89       6.872  -0.069  16.732  1.00  0.67           H  
ATOM   1255  N   VAL A  90       8.441  -2.296  15.029  1.00  0.69           N  
ATOM   1256  CA  VAL A  90       9.812  -2.434  14.576  1.00  0.69           C  
ATOM   1257  C   VAL A  90      10.567  -1.163  14.911  1.00  0.69           C  
ATOM   1258  O   VAL A  90      10.142  -0.057  14.556  1.00  0.69           O  
ATOM   1259  CB  VAL A  90       9.887  -2.670  13.049  1.00  0.69           C  
ATOM   1260  CG1 VAL A  90      11.333  -2.784  12.597  1.00  0.69           C  
ATOM   1261  CG2 VAL A  90       9.110  -3.909  12.669  1.00  0.69           C  
ATOM   1262  H   VAL A  90       7.848  -1.557  14.644  1.00  0.69           H  
ATOM   1263  HA  VAL A  90      10.286  -3.268  15.096  1.00  0.69           H  
ATOM   1264  HB  VAL A  90       9.463  -1.814  12.540  1.00  0.69           H  
ATOM   1265 1HG1 VAL A  90      11.357  -2.928  11.517  1.00  0.69           H  
ATOM   1266 2HG1 VAL A  90      11.869  -1.869  12.852  1.00  0.69           H  
ATOM   1267 3HG1 VAL A  90      11.812  -3.628  13.084  1.00  0.69           H  
ATOM   1268 1HG2 VAL A  90       9.159  -4.046  11.590  1.00  0.69           H  
ATOM   1269 2HG2 VAL A  90       9.516  -4.780  13.158  1.00  0.69           H  
ATOM   1270 3HG2 VAL A  90       8.082  -3.770  12.972  1.00  0.69           H  
ATOM   1271  N   HIS A  91      11.675  -1.318  15.617  1.00  0.73           N  
ATOM   1272  CA  HIS A  91      12.502  -0.188  15.962  1.00  0.73           C  
ATOM   1273  C   HIS A  91      13.732  -0.246  15.051  1.00  0.73           C  
ATOM   1274  O   HIS A  91      14.539  -1.195  15.104  1.00  0.73           O  
ATOM   1275  CB  HIS A  91      12.915  -0.245  17.429  1.00  0.73           C  
ATOM   1276  CG  HIS A  91      11.766  -0.321  18.408  1.00  0.73           C  
ATOM   1277  ND1 HIS A  91      11.274   0.770  19.091  1.00  0.73           N  
ATOM   1278  CD2 HIS A  91      11.035  -1.389  18.819  1.00  0.73           C  
ATOM   1279  CE1 HIS A  91      10.278   0.373  19.885  1.00  0.73           C  
ATOM   1280  NE2 HIS A  91      10.127  -0.939  19.735  1.00  0.73           N  
ATOM   1281  H   HIS A  91      11.958  -2.242  15.929  1.00  0.73           H  
ATOM   1282  HA  HIS A  91      11.981   0.748  15.778  1.00  0.73           H  
ATOM   1283 1HB  HIS A  91      13.527  -1.106  17.578  1.00  0.73           H  
ATOM   1284 2HB  HIS A  91      13.516   0.629  17.670  1.00  0.73           H  
ATOM   1285  HD2 HIS A  91      11.141  -2.420  18.499  1.00  0.73           H  
ATOM   1286  HE1 HIS A  91       9.690   1.014  20.545  1.00  0.73           H  
ATOM   1287  HE2 HIS A  91       9.445  -1.571  20.208  1.00  0.73           H  
ATOM   1288  N   GLY A  92      13.818   0.726  14.156  1.00  0.77           N  
ATOM   1289  CA  GLY A  92      14.897   0.782  13.194  1.00  0.77           C  
ATOM   1290  C   GLY A  92      16.026   1.627  13.770  1.00  0.77           C  
ATOM   1291  O   GLY A  92      15.775   2.558  14.545  1.00  0.77           O  
ATOM   1292  H   GLY A  92      13.123   1.469  14.166  1.00  0.77           H  
ATOM   1293 1HA  GLY A  92      15.257  -0.224  12.981  1.00  0.77           H  
ATOM   1294 2HA  GLY A  92      14.520   1.193  12.263  1.00  0.77           H  
ATOM   1295  N   LYS A  93      17.263   1.348  13.358  1.00  0.81           N  
ATOM   1296  CA  LYS A  93      18.424   2.091  13.862  1.00  0.81           C  
ATOM   1297  C   LYS A  93      19.170   2.928  12.812  1.00  0.81           C  
ATOM   1298  O   LYS A  93      20.282   3.396  13.057  1.00  0.81           O  
ATOM   1299  CB  LYS A  93      19.382   1.111  14.530  1.00  0.81           C  
ATOM   1300  CG  LYS A  93      18.752   0.391  15.719  1.00  0.81           C  
ATOM   1301  CD  LYS A  93      19.738  -0.482  16.470  1.00  0.81           C  
ATOM   1302  CE  LYS A  93      19.036  -1.188  17.617  1.00  0.81           C  
ATOM   1303  NZ  LYS A  93      19.961  -1.981  18.453  1.00  0.81           N  
ATOM   1304  H   LYS A  93      17.390   0.588  12.700  1.00  0.81           H  
ATOM   1305  HA  LYS A  93      18.070   2.784  14.625  1.00  0.81           H  
ATOM   1306 1HB  LYS A  93      19.704   0.359  13.802  1.00  0.81           H  
ATOM   1307 2HB  LYS A  93      20.270   1.641  14.873  1.00  0.81           H  
ATOM   1308 1HG  LYS A  93      18.330   1.128  16.406  1.00  0.81           H  
ATOM   1309 2HG  LYS A  93      17.938  -0.246  15.362  1.00  0.81           H  
ATOM   1310 1HD  LYS A  93      20.156  -1.232  15.792  1.00  0.81           H  
ATOM   1311 2HD  LYS A  93      20.551   0.125  16.866  1.00  0.81           H  
ATOM   1312 1HE  LYS A  93      18.541  -0.450  18.246  1.00  0.81           H  
ATOM   1313 2HE  LYS A  93      18.282  -1.860  17.202  1.00  0.81           H  
ATOM   1314 1HZ  LYS A  93      19.396  -2.425  19.197  1.00  0.81           H  
ATOM   1315 2HZ  LYS A  93      20.419  -2.690  17.905  1.00  0.81           H  
ATOM   1316 3HZ  LYS A  93      20.648  -1.381  18.865  1.00  0.81           H  
ATOM   1317  N   GLY A  94      18.590   3.056  11.629  1.00  0.84           N  
ATOM   1318  CA  GLY A  94      19.173   3.794  10.503  1.00  0.84           C  
ATOM   1319  C   GLY A  94      19.940   2.885   9.547  1.00  0.84           C  
ATOM   1320  O   GLY A  94      20.240   3.266   8.414  1.00  0.84           O  
ATOM   1321  H   GLY A  94      17.658   2.668  11.503  1.00  0.84           H  
ATOM   1322 1HA  GLY A  94      18.376   4.289   9.951  1.00  0.84           H  
ATOM   1323 2HA  GLY A  94      19.834   4.572  10.880  1.00  0.84           H  
ATOM   1324  N   ALA A  95      20.286   1.696  10.027  1.00  0.84           N  
ATOM   1325  CA  ALA A  95      20.961   0.665   9.252  1.00  0.84           C  
ATOM   1326  C   ALA A  95      21.020  -0.613  10.062  1.00  0.84           C  
ATOM   1327  O   ALA A  95      21.146  -0.569  11.285  1.00  0.84           O  
ATOM   1328  CB  ALA A  95      22.372   1.078   8.866  1.00  0.84           C  
ATOM   1329  H   ALA A  95      20.034   1.491  10.980  1.00  0.84           H  
ATOM   1330  HA  ALA A  95      20.377   0.477   8.348  1.00  0.84           H  
ATOM   1331 1HB  ALA A  95      22.840   0.277   8.285  1.00  0.84           H  
ATOM   1332 2HB  ALA A  95      22.355   1.982   8.265  1.00  0.84           H  
ATOM   1333 3HB  ALA A  95      22.962   1.255   9.763  1.00  0.84           H  
ATOM   1334  N   LEU A  96      21.026  -1.744   9.385  1.00  0.82           N  
ATOM   1335  CA  LEU A  96      21.292  -3.008  10.051  1.00  0.82           C  
ATOM   1336  C   LEU A  96      22.621  -3.613   9.621  1.00  0.82           C  
ATOM   1337  O   LEU A  96      23.122  -3.362   8.518  1.00  0.82           O  
ATOM   1338  CB  LEU A  96      20.194  -4.042   9.850  1.00  0.82           C  
ATOM   1339  CG  LEU A  96      18.781  -3.760  10.355  1.00  0.82           C  
ATOM   1340  CD1 LEU A  96      17.933  -5.000  10.039  1.00  0.82           C  
ATOM   1341  CD2 LEU A  96      18.789  -3.463  11.827  1.00  0.82           C  
ATOM   1342  H   LEU A  96      20.874  -1.729   8.386  1.00  0.82           H  
ATOM   1343  HA  LEU A  96      21.355  -2.822  11.122  1.00  0.82           H  
ATOM   1344 1HB  LEU A  96      20.080  -4.136   8.797  1.00  0.82           H  
ATOM   1345 2HB  LEU A  96      20.526  -5.003  10.253  1.00  0.82           H  
ATOM   1346  HG  LEU A  96      18.363  -2.915   9.838  1.00  0.82           H  
ATOM   1347 1HD1 LEU A  96      16.936  -4.848  10.361  1.00  0.82           H  
ATOM   1348 2HD1 LEU A  96      17.932  -5.195   8.989  1.00  0.82           H  
ATOM   1349 3HD1 LEU A  96      18.355  -5.860  10.563  1.00  0.82           H  
ATOM   1350 1HD2 LEU A  96      17.769  -3.277  12.165  1.00  0.82           H  
ATOM   1351 2HD2 LEU A  96      19.204  -4.317  12.357  1.00  0.82           H  
ATOM   1352 3HD2 LEU A  96      19.400  -2.582  12.022  1.00  0.82           H  
ATOM   1353  N   ARG A  97      23.203  -4.402  10.512  1.00  0.79           N  
ATOM   1354  CA  ARG A  97      24.421  -5.145  10.217  1.00  0.79           C  
ATOM   1355  C   ARG A  97      24.050  -6.337   9.358  1.00  0.79           C  
ATOM   1356  O   ARG A  97      22.942  -6.855   9.467  1.00  0.79           O  
ATOM   1357  CB  ARG A  97      25.121  -5.620  11.479  1.00  0.79           C  
ATOM   1358  CG  ARG A  97      26.491  -6.275  11.238  1.00  0.79           C  
ATOM   1359  CD  ARG A  97      27.205  -6.617  12.493  1.00  0.79           C  
ATOM   1360  NE  ARG A  97      28.516  -7.214  12.214  1.00  0.79           N  
ATOM   1361  CZ  ARG A  97      29.356  -7.709  13.150  1.00  0.79           C  
ATOM   1362  NH1 ARG A  97      29.014  -7.688  14.424  1.00  0.79           N  
ATOM   1363  NH2 ARG A  97      30.524  -8.216  12.792  1.00  0.79           N  
ATOM   1364  H   ARG A  97      22.754  -4.543  11.409  1.00  0.79           H  
ATOM   1365  HA  ARG A  97      25.106  -4.508   9.657  1.00  0.79           H  
ATOM   1366 1HB  ARG A  97      25.261  -4.786  12.162  1.00  0.79           H  
ATOM   1367 2HB  ARG A  97      24.489  -6.357  11.980  1.00  0.79           H  
ATOM   1368 1HG  ARG A  97      26.370  -7.207  10.691  1.00  0.79           H  
ATOM   1369 2HG  ARG A  97      27.118  -5.597  10.660  1.00  0.79           H  
ATOM   1370 1HD  ARG A  97      27.359  -5.717  13.085  1.00  0.79           H  
ATOM   1371 2HD  ARG A  97      26.617  -7.335  13.061  1.00  0.79           H  
ATOM   1372  HE  ARG A  97      28.822  -7.241  11.223  1.00  0.79           H  
ATOM   1373 1HH1 ARG A  97      28.123  -7.302  14.701  1.00  0.79           H  
ATOM   1374 2HH1 ARG A  97      29.643  -8.059  15.121  1.00  0.79           H  
ATOM   1375 1HH2 ARG A  97      30.795  -8.236  11.813  1.00  0.79           H  
ATOM   1376 2HH2 ARG A  97      31.148  -8.583  13.490  1.00  0.79           H  
ATOM   1377  N   GLY A  98      24.940  -6.749   8.482  1.00  0.76           N  
ATOM   1378  CA  GLY A  98      24.675  -7.904   7.642  1.00  0.76           C  
ATOM   1379  C   GLY A  98      24.852  -9.167   8.461  1.00  0.76           C  
ATOM   1380  O   GLY A  98      24.734  -9.140   9.688  1.00  0.76           O  
ATOM   1381  H   GLY A  98      25.832  -6.282   8.412  1.00  0.76           H  
ATOM   1382 1HA  GLY A  98      23.666  -7.855   7.233  1.00  0.76           H  
ATOM   1383 2HA  GLY A  98      25.362  -7.911   6.804  1.00  0.76           H  
ATOM   1384  N   GLY A  99      25.094 -10.283   7.806  1.00  0.74           N  
ATOM   1385  CA  GLY A  99      25.161 -11.529   8.555  1.00  0.74           C  
ATOM   1386  C   GLY A  99      24.497 -12.652   7.797  1.00  0.74           C  
ATOM   1387  O   GLY A  99      24.517 -12.667   6.561  1.00  0.74           O  
ATOM   1388  H   GLY A  99      25.242 -10.242   6.796  1.00  0.74           H  
ATOM   1389 1HA  GLY A  99      26.203 -11.780   8.750  1.00  0.74           H  
ATOM   1390 2HA  GLY A  99      24.673 -11.407   9.521  1.00  0.74           H  
ATOM   1391  N   THR A 100      23.971 -13.619   8.540  1.00  0.76           N  
ATOM   1392  CA  THR A 100      23.351 -14.769   7.914  1.00  0.76           C  
ATOM   1393  C   THR A 100      21.947 -15.051   8.457  1.00  0.76           C  
ATOM   1394  O   THR A 100      21.716 -15.067   9.669  1.00  0.76           O  
ATOM   1395  CB  THR A 100      24.235 -16.007   8.099  1.00  0.76           C  
ATOM   1396  OG1 THR A 100      25.533 -15.747   7.550  1.00  0.76           O  
ATOM   1397  CG2 THR A 100      23.640 -17.170   7.373  1.00  0.76           C  
ATOM   1398  H   THR A 100      23.991 -13.547   9.548  1.00  0.76           H  
ATOM   1399  HA  THR A 100      23.258 -14.573   6.849  1.00  0.76           H  
ATOM   1400  HB  THR A 100      24.330 -16.241   9.158  1.00  0.76           H  
ATOM   1401  HG1 THR A 100      25.453 -15.598   6.605  1.00  0.76           H  
ATOM   1402 1HG2 THR A 100      24.288 -18.035   7.499  1.00  0.76           H  
ATOM   1403 2HG2 THR A 100      22.654 -17.403   7.770  1.00  0.76           H  
ATOM   1404 3HG2 THR A 100      23.555 -16.927   6.311  1.00  0.76           H  
ATOM   1405  N   VAL A 101      21.033 -15.294   7.531  1.00  0.80           N  
ATOM   1406  CA  VAL A 101      19.647 -15.670   7.785  1.00  0.80           C  
ATOM   1407  C   VAL A 101      19.300 -17.020   7.181  1.00  0.80           C  
ATOM   1408  O   VAL A 101      19.680 -17.290   6.043  1.00  0.80           O  
ATOM   1409  CB  VAL A 101      18.702 -14.604   7.215  1.00  0.80           C  
ATOM   1410  CG1 VAL A 101      17.267 -15.064   7.283  1.00  0.80           C  
ATOM   1411  CG2 VAL A 101      18.828 -13.341   8.017  1.00  0.80           C  
ATOM   1412  H   VAL A 101      21.334 -15.217   6.558  1.00  0.80           H  
ATOM   1413  HA  VAL A 101      19.499 -15.726   8.865  1.00  0.80           H  
ATOM   1414  HB  VAL A 101      18.958 -14.421   6.174  1.00  0.80           H  
ATOM   1415 1HG1 VAL A 101      16.624 -14.303   6.862  1.00  0.80           H  
ATOM   1416 2HG1 VAL A 101      17.164 -15.969   6.702  1.00  0.80           H  
ATOM   1417 3HG1 VAL A 101      16.984 -15.258   8.317  1.00  0.80           H  
ATOM   1418 1HG2 VAL A 101      18.159 -12.598   7.602  1.00  0.80           H  
ATOM   1419 2HG2 VAL A 101      18.558 -13.529   9.059  1.00  0.80           H  
ATOM   1420 3HG2 VAL A 101      19.844 -12.984   7.977  1.00  0.80           H  
ATOM   1421  N   THR A 102      18.611 -17.865   7.948  1.00  0.87           N  
ATOM   1422  CA  THR A 102      18.185 -19.162   7.437  1.00  0.87           C  
ATOM   1423  C   THR A 102      16.651 -19.250   7.426  1.00  0.87           C  
ATOM   1424  O   THR A 102      16.000 -18.989   8.441  1.00  0.87           O  
ATOM   1425  CB  THR A 102      18.772 -20.319   8.267  1.00  0.87           C  
ATOM   1426  OG1 THR A 102      20.209 -20.265   8.244  1.00  0.87           O  
ATOM   1427  CG2 THR A 102      18.331 -21.616   7.643  1.00  0.87           C  
ATOM   1428  H   THR A 102      18.356 -17.591   8.887  1.00  0.87           H  
ATOM   1429  HA  THR A 102      18.535 -19.269   6.414  1.00  0.87           H  
ATOM   1430  HB  THR A 102      18.421 -20.262   9.297  1.00  0.87           H  
ATOM   1431  HG1 THR A 102      20.563 -21.041   8.687  1.00  0.87           H  
ATOM   1432 1HG2 THR A 102      18.739 -22.456   8.205  1.00  0.87           H  
ATOM   1433 2HG2 THR A 102      17.248 -21.665   7.655  1.00  0.87           H  
ATOM   1434 3HG2 THR A 102      18.685 -21.666   6.610  1.00  0.87           H  
ATOM   1435  N   ILE A 103      16.090 -19.616   6.273  1.00  0.97           N  
ATOM   1436  CA  ILE A 103      14.646 -19.728   6.053  1.00  0.97           C  
ATOM   1437  C   ILE A 103      14.185 -21.140   5.655  1.00  0.97           C  
ATOM   1438  O   ILE A 103      14.812 -21.817   4.851  1.00  0.97           O  
ATOM   1439  CB  ILE A 103      14.183 -18.687   4.994  1.00  0.97           C  
ATOM   1440  CG1 ILE A 103      14.429 -17.251   5.535  1.00  0.97           C  
ATOM   1441  CG2 ILE A 103      12.718 -18.896   4.591  1.00  0.97           C  
ATOM   1442  CD1 ILE A 103      14.195 -16.135   4.521  1.00  0.97           C  
ATOM   1443  H   ILE A 103      16.714 -19.795   5.488  1.00  0.97           H  
ATOM   1444  HA  ILE A 103      14.146 -19.477   6.988  1.00  0.97           H  
ATOM   1445  HB  ILE A 103      14.807 -18.793   4.103  1.00  0.97           H  
ATOM   1446 1HG1 ILE A 103      13.786 -17.085   6.393  1.00  0.97           H  
ATOM   1447 2HG1 ILE A 103      15.453 -17.185   5.860  1.00  0.97           H  
ATOM   1448 1HG2 ILE A 103      12.435 -18.160   3.845  1.00  0.97           H  
ATOM   1449 2HG2 ILE A 103      12.594 -19.887   4.173  1.00  0.97           H  
ATOM   1450 3HG2 ILE A 103      12.085 -18.795   5.452  1.00  0.97           H  
ATOM   1451 1HD1 ILE A 103      14.401 -15.168   4.985  1.00  0.97           H  
ATOM   1452 2HD1 ILE A 103      14.856 -16.274   3.670  1.00  0.97           H  
ATOM   1453 3HD1 ILE A 103      13.159 -16.159   4.185  1.00  0.97           H  
ATOM   1454  N   ASP A 104      13.113 -21.627   6.255  1.00  1.08           N  
ATOM   1455  CA  ASP A 104      12.571 -22.932   5.867  1.00  1.08           C  
ATOM   1456  C   ASP A 104      11.926 -22.777   4.488  1.00  1.08           C  
ATOM   1457  O   ASP A 104      11.029 -21.946   4.330  1.00  1.08           O  
ATOM   1458  CB  ASP A 104      11.562 -23.437   6.903  1.00  1.08           C  
ATOM   1459  CG  ASP A 104      11.036 -24.872   6.641  1.00  1.08           C  
ATOM   1460  OD1 ASP A 104      10.722 -25.228   5.505  1.00  1.08           O  
ATOM   1461  OD2 ASP A 104      10.962 -25.609   7.593  1.00  1.08           O  
ATOM   1462  H   ASP A 104      12.638 -21.069   6.953  1.00  1.08           H  
ATOM   1463  HA  ASP A 104      13.387 -23.651   5.791  1.00  1.08           H  
ATOM   1464 1HB  ASP A 104      12.022 -23.418   7.893  1.00  1.08           H  
ATOM   1465 2HB  ASP A 104      10.708 -22.759   6.931  1.00  1.08           H  
ATOM   1466  N   ALA A 105      12.384 -23.520   3.466  1.00  1.18           N  
ATOM   1467  CA  ALA A 105      11.875 -23.319   2.111  1.00  1.18           C  
ATOM   1468  C   ALA A 105      10.379 -23.576   1.965  1.00  1.18           C  
ATOM   1469  O   ALA A 105       9.781 -23.181   0.968  1.00  1.18           O  
ATOM   1470  CB  ALA A 105      12.587 -24.196   1.137  1.00  1.18           C  
ATOM   1471  H   ALA A 105      13.090 -24.249   3.587  1.00  1.18           H  
ATOM   1472  HA  ALA A 105      12.068 -22.280   1.846  1.00  1.18           H  
ATOM   1473 1HB  ALA A 105      12.210 -23.961   0.198  1.00  1.18           H  
ATOM   1474 2HB  ALA A 105      13.655 -24.017   1.164  1.00  1.18           H  
ATOM   1475 3HB  ALA A 105      12.381 -25.233   1.364  1.00  1.18           H  
ATOM   1476  N   SER A 106       9.759 -24.280   2.917  1.00  1.25           N  
ATOM   1477  CA  SER A 106       8.331 -24.554   2.805  1.00  1.25           C  
ATOM   1478  C   SER A 106       7.486 -23.319   3.134  1.00  1.25           C  
ATOM   1479  O   SER A 106       6.262 -23.344   2.973  1.00  1.25           O  
ATOM   1480  CB  SER A 106       7.920 -25.714   3.691  1.00  1.25           C  
ATOM   1481  OG  SER A 106       8.030 -25.398   5.047  1.00  1.25           O  
ATOM   1482  H   SER A 106      10.263 -24.598   3.757  1.00  1.25           H  
ATOM   1483  HA  SER A 106       8.123 -24.833   1.772  1.00  1.25           H  
ATOM   1484 1HB  SER A 106       6.891 -25.986   3.465  1.00  1.25           H  
ATOM   1485 2HB  SER A 106       8.543 -26.578   3.470  1.00  1.25           H  
ATOM   1486  HG  SER A 106       8.996 -25.388   5.241  1.00  1.25           H  
ATOM   1487  N   GLY A 107       8.125 -22.255   3.635  1.00  1.26           N  
ATOM   1488  CA  GLY A 107       7.410 -21.039   3.969  1.00  1.26           C  
ATOM   1489  C   GLY A 107       7.203 -20.215   2.705  1.00  1.26           C  
ATOM   1490  O   GLY A 107       7.525 -20.653   1.601  1.00  1.26           O  
ATOM   1491  H   GLY A 107       9.136 -22.282   3.768  1.00  1.26           H  
ATOM   1492 1HA  GLY A 107       6.450 -21.282   4.424  1.00  1.26           H  
ATOM   1493 2HA  GLY A 107       7.988 -20.468   4.694  1.00  1.26           H  
ATOM   1494  N   SER A 108       6.647 -19.026   2.846  1.00  1.21           N  
ATOM   1495  CA  SER A 108       6.394 -18.208   1.671  1.00  1.21           C  
ATOM   1496  C   SER A 108       7.663 -17.710   0.992  1.00  1.21           C  
ATOM   1497  O   SER A 108       8.601 -17.246   1.638  1.00  1.21           O  
ATOM   1498  CB  SER A 108       5.541 -17.009   2.006  1.00  1.21           C  
ATOM   1499  OG  SER A 108       5.362 -16.210   0.859  1.00  1.21           O  
ATOM   1500  H   SER A 108       6.398 -18.689   3.765  1.00  1.21           H  
ATOM   1501  HA  SER A 108       5.850 -18.822   0.951  1.00  1.21           H  
ATOM   1502 1HB  SER A 108       4.576 -17.329   2.393  1.00  1.21           H  
ATOM   1503 2HB  SER A 108       6.030 -16.426   2.781  1.00  1.21           H  
ATOM   1504  HG  SER A 108       4.721 -16.684   0.311  1.00  1.21           H  
ATOM   1505  N   SER A 109       7.639 -17.673  -0.334  1.00  1.13           N  
ATOM   1506  CA  SER A 109       8.738 -17.097  -1.105  1.00  1.13           C  
ATOM   1507  C   SER A 109       8.880 -15.611  -0.873  1.00  1.13           C  
ATOM   1508  O   SER A 109       9.926 -15.026  -1.152  1.00  1.13           O  
ATOM   1509  CB  SER A 109       8.535 -17.369  -2.570  1.00  1.13           C  
ATOM   1510  OG  SER A 109       7.380 -16.744  -3.044  1.00  1.13           O  
ATOM   1511  H   SER A 109       6.848 -18.067  -0.820  1.00  1.13           H  
ATOM   1512  HA  SER A 109       9.667 -17.564  -0.781  1.00  1.13           H  
ATOM   1513 1HB  SER A 109       9.388 -17.000  -3.131  1.00  1.13           H  
ATOM   1514 2HB  SER A 109       8.483 -18.427  -2.717  1.00  1.13           H  
ATOM   1515  HG  SER A 109       7.513 -15.805  -2.904  1.00  1.13           H  
ATOM   1516  N   GLN A 110       7.844 -14.990  -0.328  1.00  1.04           N  
ATOM   1517  CA  GLN A 110       7.895 -13.574  -0.082  1.00  1.04           C  
ATOM   1518  C   GLN A 110       8.674 -13.281   1.206  1.00  1.04           C  
ATOM   1519  O   GLN A 110       9.029 -12.131   1.471  1.00  1.04           O  
ATOM   1520  CB  GLN A 110       6.481 -12.991  -0.115  1.00  1.04           C  
ATOM   1521  CG  GLN A 110       5.862 -13.061  -1.520  1.00  1.04           C  
ATOM   1522  CD  GLN A 110       4.462 -12.471  -1.645  1.00  1.04           C  
ATOM   1523  OE1 GLN A 110       4.154 -11.426  -1.067  1.00  1.04           O  
ATOM   1524  NE2 GLN A 110       3.609 -13.136  -2.415  1.00  1.04           N  
ATOM   1525  H   GLN A 110       7.003 -15.505  -0.071  1.00  1.04           H  
ATOM   1526  HA  GLN A 110       8.431 -13.116  -0.904  1.00  1.04           H  
ATOM   1527 1HB  GLN A 110       5.845 -13.570   0.546  1.00  1.04           H  
ATOM   1528 2HB  GLN A 110       6.489 -11.955   0.229  1.00  1.04           H  
ATOM   1529 1HG  GLN A 110       6.510 -12.511  -2.187  1.00  1.04           H  
ATOM   1530 2HG  GLN A 110       5.820 -14.108  -1.828  1.00  1.04           H  
ATOM   1531 1HE2 GLN A 110       2.674 -12.799  -2.545  1.00  1.04           H  
ATOM   1532 2HE2 GLN A 110       3.900 -13.979  -2.872  1.00  1.04           H  
ATOM   1533  N   PHE A 111       9.010 -14.331   1.976  1.00  0.95           N  
ATOM   1534  CA  PHE A 111       9.840 -14.161   3.161  1.00  0.95           C  
ATOM   1535  C   PHE A 111      11.249 -13.890   2.670  1.00  0.95           C  
ATOM   1536  O   PHE A 111      11.943 -12.975   3.126  1.00  0.95           O  
ATOM   1537  CB  PHE A 111       9.922 -15.448   3.992  1.00  0.95           C  
ATOM   1538  CG  PHE A 111       8.680 -15.890   4.708  1.00  0.95           C  
ATOM   1539  CD1 PHE A 111       7.642 -15.037   4.940  1.00  0.95           C  
ATOM   1540  CD2 PHE A 111       8.581 -17.187   5.174  1.00  0.95           C  
ATOM   1541  CE1 PHE A 111       6.521 -15.440   5.633  1.00  0.95           C  
ATOM   1542  CE2 PHE A 111       7.465 -17.606   5.864  1.00  0.95           C  
ATOM   1543  CZ  PHE A 111       6.433 -16.728   6.096  1.00  0.95           C  
ATOM   1544  H   PHE A 111       8.709 -15.273   1.734  1.00  0.95           H  
ATOM   1545  HA  PHE A 111       9.487 -13.320   3.751  1.00  0.95           H  
ATOM   1546 1HB  PHE A 111      10.236 -16.266   3.346  1.00  0.95           H  
ATOM   1547 2HB  PHE A 111      10.704 -15.326   4.739  1.00  0.95           H  
ATOM   1548  HD1 PHE A 111       7.720 -14.044   4.569  1.00  0.95           H  
ATOM   1549  HD2 PHE A 111       9.406 -17.880   4.992  1.00  0.95           H  
ATOM   1550  HE1 PHE A 111       5.710 -14.742   5.819  1.00  0.95           H  
ATOM   1551  HE2 PHE A 111       7.405 -18.629   6.233  1.00  0.95           H  
ATOM   1552  HZ  PHE A 111       5.550 -17.054   6.647  1.00  0.95           H  
ATOM   1553  N   VAL A 112      11.641 -14.702   1.691  1.00  0.88           N  
ATOM   1554  CA  VAL A 112      12.970 -14.683   1.114  1.00  0.88           C  
ATOM   1555  C   VAL A 112      13.122 -13.408   0.306  1.00  0.88           C  
ATOM   1556  O   VAL A 112      14.113 -12.692   0.456  1.00  0.88           O  
ATOM   1557  CB  VAL A 112      13.159 -15.911   0.200  1.00  0.88           C  
ATOM   1558  CG1 VAL A 112      14.534 -15.861  -0.501  1.00  0.88           C  
ATOM   1559  CG2 VAL A 112      12.942 -17.178   0.992  1.00  0.88           C  
ATOM   1560  H   VAL A 112      10.980 -15.389   1.354  1.00  0.88           H  
ATOM   1561  HA  VAL A 112      13.711 -14.693   1.912  1.00  0.88           H  
ATOM   1562  HB  VAL A 112      12.408 -15.877  -0.567  1.00  0.88           H  
ATOM   1563 1HG1 VAL A 112      14.636 -16.713  -1.173  1.00  0.88           H  
ATOM   1564 2HG1 VAL A 112      14.610 -14.943  -1.069  1.00  0.88           H  
ATOM   1565 3HG1 VAL A 112      15.328 -15.891   0.242  1.00  0.88           H  
ATOM   1566 1HG2 VAL A 112      13.022 -18.032   0.336  1.00  0.88           H  
ATOM   1567 2HG2 VAL A 112      13.684 -17.252   1.779  1.00  0.88           H  
ATOM   1568 3HG2 VAL A 112      11.940 -17.161   1.432  1.00  0.88           H  
ATOM   1569  N   SER A 113      12.107 -13.095  -0.515  1.00  0.83           N  
ATOM   1570  CA  SER A 113      12.140 -11.891  -1.336  1.00  0.83           C  
ATOM   1571  C   SER A 113      12.257 -10.656  -0.460  1.00  0.83           C  
ATOM   1572  O   SER A 113      13.076  -9.782  -0.733  1.00  0.83           O  
ATOM   1573  CB  SER A 113      10.898 -11.772  -2.194  1.00  0.83           C  
ATOM   1574  OG  SER A 113      10.929 -10.615  -2.995  1.00  0.83           O  
ATOM   1575  H   SER A 113      11.307 -13.724  -0.592  1.00  0.83           H  
ATOM   1576  HA  SER A 113      13.013 -11.947  -1.985  1.00  0.83           H  
ATOM   1577 1HB  SER A 113      10.775 -12.652  -2.812  1.00  0.83           H  
ATOM   1578 2HB  SER A 113      10.046 -11.713  -1.537  1.00  0.83           H  
ATOM   1579  HG  SER A 113      11.339 -10.878  -3.838  1.00  0.83           H  
ATOM   1580  N   GLY A 114      11.457 -10.588   0.616  1.00  0.80           N  
ATOM   1581  CA  GLY A 114      11.499  -9.451   1.524  1.00  0.80           C  
ATOM   1582  C   GLY A 114      12.923  -9.218   2.014  1.00  0.80           C  
ATOM   1583  O   GLY A 114      13.458  -8.105   1.904  1.00  0.80           O  
ATOM   1584  H   GLY A 114      10.778 -11.322   0.812  1.00  0.80           H  
ATOM   1585 1HA  GLY A 114      11.129  -8.567   1.011  1.00  0.80           H  
ATOM   1586 2HA  GLY A 114      10.839  -9.643   2.372  1.00  0.80           H  
ATOM   1587  N   LEU A 115      13.552 -10.275   2.538  1.00  0.78           N  
ATOM   1588  CA  LEU A 115      14.909 -10.134   3.037  1.00  0.78           C  
ATOM   1589  C   LEU A 115      15.892  -9.749   1.921  1.00  0.78           C  
ATOM   1590  O   LEU A 115      16.679  -8.814   2.113  1.00  0.78           O  
ATOM   1591  CB  LEU A 115      15.352 -11.437   3.725  1.00  0.78           C  
ATOM   1592  CG  LEU A 115      15.082 -11.529   5.293  1.00  0.78           C  
ATOM   1593  CD1 LEU A 115      16.001 -10.543   6.038  1.00  0.78           C  
ATOM   1594  CD2 LEU A 115      13.602 -11.204   5.596  1.00  0.78           C  
ATOM   1595  H   LEU A 115      13.071 -11.177   2.605  1.00  0.78           H  
ATOM   1596  HA  LEU A 115      14.915  -9.342   3.782  1.00  0.78           H  
ATOM   1597 1HB  LEU A 115      14.828 -12.272   3.246  1.00  0.78           H  
ATOM   1598 2HB  LEU A 115      16.421 -11.568   3.561  1.00  0.78           H  
ATOM   1599  HG  LEU A 115      15.308 -12.536   5.640  1.00  0.78           H  
ATOM   1600 1HD1 LEU A 115      15.823 -10.610   7.113  1.00  0.78           H  
ATOM   1601 2HD1 LEU A 115      17.033 -10.789   5.831  1.00  0.78           H  
ATOM   1602 3HD1 LEU A 115      15.795  -9.525   5.703  1.00  0.78           H  
ATOM   1603 1HD2 LEU A 115      13.422 -11.271   6.670  1.00  0.78           H  
ATOM   1604 2HD2 LEU A 115      13.373 -10.195   5.256  1.00  0.78           H  
ATOM   1605 3HD2 LEU A 115      12.961 -11.911   5.082  1.00  0.78           H  
ATOM   1606  N   LEU A 116      15.809 -10.392   0.741  1.00  0.77           N  
ATOM   1607  CA  LEU A 116      16.744 -10.076  -0.343  1.00  0.77           C  
ATOM   1608  C   LEU A 116      16.609  -8.633  -0.806  1.00  0.77           C  
ATOM   1609  O   LEU A 116      17.609  -7.963  -1.071  1.00  0.77           O  
ATOM   1610  CB  LEU A 116      16.510 -10.976  -1.565  1.00  0.77           C  
ATOM   1611  CG  LEU A 116      16.867 -12.457  -1.404  1.00  0.77           C  
ATOM   1612  CD1 LEU A 116      16.422 -13.207  -2.664  1.00  0.77           C  
ATOM   1613  CD2 LEU A 116      18.353 -12.603  -1.161  1.00  0.77           C  
ATOM   1614  H   LEU A 116      15.120 -11.134   0.612  1.00  0.77           H  
ATOM   1615  HA  LEU A 116      17.756 -10.234   0.020  1.00  0.77           H  
ATOM   1616 1HB  LEU A 116      15.452 -10.922  -1.822  1.00  0.77           H  
ATOM   1617 2HB  LEU A 116      17.085 -10.587  -2.398  1.00  0.77           H  
ATOM   1618  HG  LEU A 116      16.334 -12.869  -0.554  1.00  0.77           H  
ATOM   1619 1HD1 LEU A 116      16.655 -14.269  -2.563  1.00  0.77           H  
ATOM   1620 2HD1 LEU A 116      15.347 -13.081  -2.792  1.00  0.77           H  
ATOM   1621 3HD1 LEU A 116      16.940 -12.805  -3.532  1.00  0.77           H  
ATOM   1622 1HD2 LEU A 116      18.581 -13.648  -1.034  1.00  0.77           H  
ATOM   1623 2HD2 LEU A 116      18.905 -12.204  -2.009  1.00  0.77           H  
ATOM   1624 3HD2 LEU A 116      18.633 -12.062  -0.255  1.00  0.77           H  
ATOM   1625  N   LEU A 117      15.382  -8.127  -0.874  1.00  0.76           N  
ATOM   1626  CA  LEU A 117      15.179  -6.756  -1.303  1.00  0.76           C  
ATOM   1627  C   LEU A 117      15.800  -5.767  -0.336  1.00  0.76           C  
ATOM   1628  O   LEU A 117      16.390  -4.765  -0.752  1.00  0.76           O  
ATOM   1629  CB  LEU A 117      13.693  -6.457  -1.452  1.00  0.76           C  
ATOM   1630  CG  LEU A 117      12.996  -7.125  -2.624  1.00  0.76           C  
ATOM   1631  CD1 LEU A 117      11.500  -6.915  -2.495  1.00  0.76           C  
ATOM   1632  CD2 LEU A 117      13.533  -6.526  -3.924  1.00  0.76           C  
ATOM   1633  H   LEU A 117      14.575  -8.710  -0.650  1.00  0.76           H  
ATOM   1634  HA  LEU A 117      15.643  -6.641  -2.269  1.00  0.76           H  
ATOM   1635 1HB  LEU A 117      13.195  -6.817  -0.554  1.00  0.76           H  
ATOM   1636 2HB  LEU A 117      13.552  -5.384  -1.530  1.00  0.76           H  
ATOM   1637  HG  LEU A 117      13.189  -8.192  -2.609  1.00  0.76           H  
ATOM   1638 1HD1 LEU A 117      10.994  -7.400  -3.328  1.00  0.76           H  
ATOM   1639 2HD1 LEU A 117      11.158  -7.357  -1.556  1.00  0.76           H  
ATOM   1640 3HD1 LEU A 117      11.276  -5.852  -2.499  1.00  0.76           H  
ATOM   1641 1HD2 LEU A 117      13.042  -6.991  -4.778  1.00  0.76           H  
ATOM   1642 2HD2 LEU A 117      13.340  -5.454  -3.940  1.00  0.76           H  
ATOM   1643 3HD2 LEU A 117      14.601  -6.703  -3.981  1.00  0.76           H  
ATOM   1644  N   SER A 118      15.694  -6.046   0.967  1.00  0.76           N  
ATOM   1645  CA  SER A 118      16.261  -5.137   1.951  1.00  0.76           C  
ATOM   1646  C   SER A 118      17.752  -5.349   2.128  1.00  0.76           C  
ATOM   1647  O   SER A 118      18.457  -4.434   2.544  1.00  0.76           O  
ATOM   1648  CB  SER A 118      15.601  -5.334   3.294  1.00  0.76           C  
ATOM   1649  OG  SER A 118      15.966  -6.571   3.863  1.00  0.76           O  
ATOM   1650  H   SER A 118      15.182  -6.880   1.275  1.00  0.76           H  
ATOM   1651  HA  SER A 118      16.092  -4.115   1.615  1.00  0.76           H  
ATOM   1652 1HB  SER A 118      15.864  -4.520   3.972  1.00  0.76           H  
ATOM   1653 2HB  SER A 118      14.525  -5.306   3.151  1.00  0.76           H  
ATOM   1654  HG  SER A 118      16.069  -7.201   3.121  1.00  0.76           H  
ATOM   1655  N   ALA A 119      18.247  -6.523   1.726  1.00  0.75           N  
ATOM   1656  CA  ALA A 119      19.628  -6.947   1.925  1.00  0.75           C  
ATOM   1657  C   ALA A 119      20.631  -5.967   1.361  1.00  0.75           C  
ATOM   1658  O   ALA A 119      21.678  -5.694   1.949  1.00  0.75           O  
ATOM   1659  CB  ALA A 119      19.831  -8.265   1.262  1.00  0.75           C  
ATOM   1660  H   ALA A 119      17.601  -7.218   1.361  1.00  0.75           H  
ATOM   1661  HA  ALA A 119      19.797  -7.074   2.983  1.00  0.75           H  
ATOM   1662 1HB  ALA A 119      20.829  -8.588   1.445  1.00  0.75           H  
ATOM   1663 2HB  ALA A 119      19.138  -8.990   1.645  1.00  0.75           H  
ATOM   1664 3HB  ALA A 119      19.670  -8.154   0.209  1.00  0.75           H  
ATOM   1665  N   ALA A 120      20.273  -5.374   0.254  1.00  0.75           N  
ATOM   1666  CA  ALA A 120      21.109  -4.420  -0.436  1.00  0.75           C  
ATOM   1667  C   ALA A 120      21.460  -3.208   0.430  1.00  0.75           C  
ATOM   1668  O   ALA A 120      22.511  -2.585   0.270  1.00  0.75           O  
ATOM   1669  CB  ALA A 120      20.373  -3.964  -1.659  1.00  0.75           C  
ATOM   1670  H   ALA A 120      19.377  -5.628  -0.150  1.00  0.75           H  
ATOM   1671  HA  ALA A 120      22.036  -4.921  -0.718  1.00  0.75           H  
ATOM   1672 1HB  ALA A 120      20.998  -3.271  -2.221  1.00  0.75           H  
ATOM   1673 2HB  ALA A 120      20.130  -4.816  -2.259  1.00  0.75           H  
ATOM   1674 3HB  ALA A 120      19.450  -3.472  -1.357  1.00  0.75           H  
ATOM   1675  N   ARG A 121      20.565  -2.862   1.356  1.00  0.74           N  
ATOM   1676  CA  ARG A 121      20.690  -1.652   2.149  1.00  0.74           C  
ATOM   1677  C   ARG A 121      21.435  -1.831   3.465  1.00  0.74           C  
ATOM   1678  O   ARG A 121      21.532  -0.893   4.259  1.00  0.74           O  
ATOM   1679  CB  ARG A 121      19.299  -1.134   2.441  1.00  0.74           C  
ATOM   1680  CG  ARG A 121      18.563  -0.641   1.253  1.00  0.74           C  
ATOM   1681  CD  ARG A 121      17.133  -0.371   1.515  1.00  0.74           C  
ATOM   1682  NE  ARG A 121      16.468   0.196   0.331  1.00  0.74           N  
ATOM   1683  CZ  ARG A 121      16.052  -0.520  -0.745  1.00  0.74           C  
ATOM   1684  NH1 ARG A 121      16.229  -1.819  -0.783  1.00  0.74           N  
ATOM   1685  NH2 ARG A 121      15.466   0.086  -1.763  1.00  0.74           N  
ATOM   1686  H   ARG A 121      19.755  -3.455   1.525  1.00  0.74           H  
ATOM   1687  HA  ARG A 121      21.221  -0.913   1.550  1.00  0.74           H  
ATOM   1688 1HB  ARG A 121      18.710  -1.945   2.834  1.00  0.74           H  
ATOM   1689 2HB  ARG A 121      19.337  -0.343   3.186  1.00  0.74           H  
ATOM   1690 1HG  ARG A 121      19.034   0.273   0.901  1.00  0.74           H  
ATOM   1691 2HG  ARG A 121      18.607  -1.414   0.487  1.00  0.74           H  
ATOM   1692 1HD  ARG A 121      16.632  -1.304   1.776  1.00  0.74           H  
ATOM   1693 2HD  ARG A 121      17.037   0.338   2.337  1.00  0.74           H  
ATOM   1694  HE  ARG A 121      16.311   1.195   0.318  1.00  0.74           H  
ATOM   1695 1HH1 ARG A 121      16.682  -2.292  -0.010  1.00  0.74           H  
ATOM   1696 2HH1 ARG A 121      15.918  -2.349  -1.588  1.00  0.74           H  
ATOM   1697 1HH2 ARG A 121      15.331   1.086  -1.751  1.00  0.74           H  
ATOM   1698 2HH2 ARG A 121      15.148  -0.457  -2.553  1.00  0.74           H  
ATOM   1699  N   PHE A 122      21.977  -3.016   3.696  1.00  0.72           N  
ATOM   1700  CA  PHE A 122      22.722  -3.302   4.921  1.00  0.72           C  
ATOM   1701  C   PHE A 122      24.144  -2.760   4.869  1.00  0.72           C  
ATOM   1702  O   PHE A 122      24.728  -2.605   3.801  1.00  0.72           O  
ATOM   1703  CB  PHE A 122      22.732  -4.800   5.162  1.00  0.72           C  
ATOM   1704  CG  PHE A 122      21.431  -5.322   5.672  1.00  0.72           C  
ATOM   1705  CD1 PHE A 122      20.322  -5.344   4.913  1.00  0.72           C  
ATOM   1706  CD2 PHE A 122      21.355  -5.834   6.895  1.00  0.72           C  
ATOM   1707  CE1 PHE A 122      19.136  -5.868   5.392  1.00  0.72           C  
ATOM   1708  CE2 PHE A 122      20.209  -6.354   7.375  1.00  0.72           C  
ATOM   1709  CZ  PHE A 122      19.087  -6.377   6.623  1.00  0.72           C  
ATOM   1710  H   PHE A 122      21.869  -3.767   3.008  1.00  0.72           H  
ATOM   1711  HA  PHE A 122      22.210  -2.827   5.758  1.00  0.72           H  
ATOM   1712 1HB  PHE A 122      22.976  -5.325   4.234  1.00  0.72           H  
ATOM   1713 2HB  PHE A 122      23.505  -5.048   5.890  1.00  0.72           H  
ATOM   1714  HD1 PHE A 122      20.375  -4.927   3.920  1.00  0.72           H  
ATOM   1715  HD2 PHE A 122      22.232  -5.819   7.497  1.00  0.72           H  
ATOM   1716  HE1 PHE A 122      18.248  -5.870   4.775  1.00  0.72           H  
ATOM   1717  HE2 PHE A 122      20.197  -6.740   8.363  1.00  0.72           H  
ATOM   1718  HZ  PHE A 122      18.159  -6.793   7.014  1.00  0.72           H  
ATOM   1719  N   ASP A 123      24.707  -2.444   6.040  1.00  0.71           N  
ATOM   1720  CA  ASP A 123      26.110  -2.005   6.109  1.00  0.71           C  
ATOM   1721  C   ASP A 123      27.101  -3.081   5.654  1.00  0.71           C  
ATOM   1722  O   ASP A 123      28.183  -2.776   5.150  1.00  0.71           O  
ATOM   1723  CB  ASP A 123      26.494  -1.547   7.521  1.00  0.71           C  
ATOM   1724  CG  ASP A 123      25.988  -0.134   7.928  1.00  0.71           C  
ATOM   1725  OD1 ASP A 123      25.585   0.624   7.072  1.00  0.71           O  
ATOM   1726  OD2 ASP A 123      26.029   0.161   9.103  1.00  0.71           O  
ATOM   1727  H   ASP A 123      24.167  -2.579   6.897  1.00  0.71           H  
ATOM   1728  HA  ASP A 123      26.223  -1.151   5.442  1.00  0.71           H  
ATOM   1729 1HB  ASP A 123      26.098  -2.267   8.241  1.00  0.71           H  
ATOM   1730 2HB  ASP A 123      27.579  -1.568   7.616  1.00  0.71           H  
ATOM   1731  N   GLU A 124      26.740  -4.337   5.879  1.00  0.69           N  
ATOM   1732  CA  GLU A 124      27.580  -5.480   5.546  1.00  0.69           C  
ATOM   1733  C   GLU A 124      26.744  -6.442   4.715  1.00  0.69           C  
ATOM   1734  O   GLU A 124      25.518  -6.379   4.764  1.00  0.69           O  
ATOM   1735  CB  GLU A 124      28.121  -6.150   6.819  1.00  0.69           C  
ATOM   1736  CG  GLU A 124      28.977  -5.229   7.691  1.00  0.69           C  
ATOM   1737  CD  GLU A 124      29.466  -5.863   8.970  1.00  0.69           C  
ATOM   1738  OE1 GLU A 124      29.116  -6.986   9.245  1.00  0.69           O  
ATOM   1739  OE2 GLU A 124      30.180  -5.210   9.687  1.00  0.69           O  
ATOM   1740  H   GLU A 124      25.830  -4.498   6.280  1.00  0.69           H  
ATOM   1741  HA  GLU A 124      28.421  -5.144   4.940  1.00  0.69           H  
ATOM   1742 1HB  GLU A 124      27.327  -6.525   7.409  1.00  0.69           H  
ATOM   1743 2HB  GLU A 124      28.739  -7.003   6.538  1.00  0.69           H  
ATOM   1744 1HG  GLU A 124      29.838  -4.897   7.111  1.00  0.69           H  
ATOM   1745 2HG  GLU A 124      28.392  -4.349   7.948  1.00  0.69           H  
ATOM   1746  N   GLY A 125      27.386  -7.323   3.956  1.00  0.67           N  
ATOM   1747  CA  GLY A 125      26.646  -8.258   3.104  1.00  0.67           C  
ATOM   1748  C   GLY A 125      25.754  -9.207   3.885  1.00  0.67           C  
ATOM   1749  O   GLY A 125      26.015  -9.518   5.056  1.00  0.67           O  
ATOM   1750  H   GLY A 125      28.396  -7.340   3.958  1.00  0.67           H  
ATOM   1751 1HA  GLY A 125      26.024  -7.690   2.409  1.00  0.67           H  
ATOM   1752 2HA  GLY A 125      27.345  -8.832   2.498  1.00  0.67           H  
ATOM   1753  N   LEU A 126      24.705  -9.669   3.209  1.00  0.67           N  
ATOM   1754  CA  LEU A 126      23.744 -10.583   3.804  1.00  0.67           C  
ATOM   1755  C   LEU A 126      23.557 -11.851   3.001  1.00  0.67           C  
ATOM   1756  O   LEU A 126      23.271 -11.816   1.796  1.00  0.67           O  
ATOM   1757  CB  LEU A 126      22.388  -9.890   3.980  1.00  0.67           C  
ATOM   1758  CG  LEU A 126      21.233 -10.763   4.530  1.00  0.67           C  
ATOM   1759  CD1 LEU A 126      21.581 -11.213   5.877  1.00  0.67           C  
ATOM   1760  CD2 LEU A 126      19.946  -9.954   4.600  1.00  0.67           C  
ATOM   1761  H   LEU A 126      24.584  -9.369   2.238  1.00  0.67           H  
ATOM   1762  HA  LEU A 126      24.110 -10.867   4.788  1.00  0.67           H  
ATOM   1763 1HB  LEU A 126      22.517  -9.042   4.660  1.00  0.67           H  
ATOM   1764 2HB  LEU A 126      22.086  -9.507   3.023  1.00  0.67           H  
ATOM   1765  HG  LEU A 126      21.091 -11.638   3.899  1.00  0.67           H  
ATOM   1766 1HD1 LEU A 126      20.785 -11.827   6.264  1.00  0.67           H  
ATOM   1767 2HD1 LEU A 126      22.470 -11.785   5.832  1.00  0.67           H  
ATOM   1768 3HD1 LEU A 126      21.733 -10.347   6.509  1.00  0.67           H  
ATOM   1769 1HD2 LEU A 126      19.161 -10.579   4.999  1.00  0.67           H  
ATOM   1770 2HD2 LEU A 126      20.089  -9.086   5.244  1.00  0.67           H  
ATOM   1771 3HD2 LEU A 126      19.675  -9.632   3.636  1.00  0.67           H  
ATOM   1772  N   THR A 127      23.733 -12.970   3.684  1.00  0.69           N  
ATOM   1773  CA  THR A 127      23.538 -14.263   3.074  1.00  0.69           C  
ATOM   1774  C   THR A 127      22.241 -14.858   3.572  1.00  0.69           C  
ATOM   1775  O   THR A 127      21.984 -14.884   4.781  1.00  0.69           O  
ATOM   1776  CB  THR A 127      24.695 -15.228   3.383  1.00  0.69           C  
ATOM   1777  OG1 THR A 127      25.923 -14.702   2.858  1.00  0.69           O  
ATOM   1778  CG2 THR A 127      24.407 -16.586   2.777  1.00  0.69           C  
ATOM   1779  H   THR A 127      23.994 -12.910   4.671  1.00  0.69           H  
ATOM   1780  HA  THR A 127      23.464 -14.144   1.996  1.00  0.69           H  
ATOM   1781  HB  THR A 127      24.798 -15.337   4.463  1.00  0.69           H  
ATOM   1782  HG1 THR A 127      26.633 -15.324   3.029  1.00  0.69           H  
ATOM   1783 1HG2 THR A 127      25.229 -17.255   3.000  1.00  0.69           H  
ATOM   1784 2HG2 THR A 127      23.488 -16.994   3.197  1.00  0.69           H  
ATOM   1785 3HG2 THR A 127      24.293 -16.496   1.705  1.00  0.69           H  
ATOM   1786  N   VAL A 128      21.428 -15.314   2.634  1.00  0.74           N  
ATOM   1787  CA  VAL A 128      20.180 -15.955   2.962  1.00  0.74           C  
ATOM   1788  C   VAL A 128      20.244 -17.395   2.501  1.00  0.74           C  
ATOM   1789  O   VAL A 128      20.495 -17.686   1.327  1.00  0.74           O  
ATOM   1790  CB  VAL A 128      18.980 -15.240   2.304  1.00  0.74           C  
ATOM   1791  CG1 VAL A 128      17.680 -15.986   2.654  1.00  0.74           C  
ATOM   1792  CG2 VAL A 128      18.908 -13.760   2.797  1.00  0.74           C  
ATOM   1793  H   VAL A 128      21.712 -15.233   1.659  1.00  0.74           H  
ATOM   1794  HA  VAL A 128      20.041 -15.935   4.040  1.00  0.74           H  
ATOM   1795  HB  VAL A 128      19.098 -15.260   1.219  1.00  0.74           H  
ATOM   1796 1HG1 VAL A 128      16.835 -15.488   2.185  1.00  0.74           H  
ATOM   1797 2HG1 VAL A 128      17.736 -17.017   2.299  1.00  0.74           H  
ATOM   1798 3HG1 VAL A 128      17.546 -15.987   3.740  1.00  0.74           H  
ATOM   1799 1HG2 VAL A 128      18.062 -13.257   2.325  1.00  0.74           H  
ATOM   1800 2HG2 VAL A 128      18.786 -13.740   3.878  1.00  0.74           H  
ATOM   1801 3HG2 VAL A 128      19.828 -13.243   2.527  1.00  0.74           H  
ATOM   1802  N   HIS A 129      20.032 -18.301   3.432  1.00  0.83           N  
ATOM   1803  CA  HIS A 129      20.078 -19.705   3.104  1.00  0.83           C  
ATOM   1804  C   HIS A 129      18.710 -20.296   3.305  1.00  0.83           C  
ATOM   1805  O   HIS A 129      17.920 -19.782   4.102  1.00  0.83           O  
ATOM   1806  CB  HIS A 129      20.998 -20.516   4.028  1.00  0.83           C  
ATOM   1807  CG  HIS A 129      22.439 -20.172   4.084  1.00  0.83           C  
ATOM   1808  ND1 HIS A 129      23.328 -20.383   3.050  1.00  0.83           N  
ATOM   1809  CD2 HIS A 129      23.151 -19.688   5.100  1.00  0.83           C  
ATOM   1810  CE1 HIS A 129      24.532 -20.019   3.439  1.00  0.83           C  
ATOM   1811  NE2 HIS A 129      24.456 -19.590   4.683  1.00  0.83           N  
ATOM   1812  H   HIS A 129      19.850 -18.002   4.388  1.00  0.83           H  
ATOM   1813  HA  HIS A 129      20.383 -19.841   2.079  1.00  0.83           H  
ATOM   1814 1HB  HIS A 129      20.609 -20.446   5.045  1.00  0.83           H  
ATOM   1815 2HB  HIS A 129      20.928 -21.567   3.740  1.00  0.83           H  
ATOM   1816  HD1 HIS A 129      23.159 -20.772   2.130  1.00  0.83           H  
ATOM   1817  HD2 HIS A 129      22.858 -19.412   6.103  1.00  0.83           H  
ATOM   1818  HE1 HIS A 129      25.379 -20.106   2.759  1.00  0.83           H  
ATOM   1819  N   HIS A 130      18.450 -21.402   2.645  1.00  0.96           N  
ATOM   1820  CA  HIS A 130      17.256 -22.145   2.948  1.00  0.96           C  
ATOM   1821  C   HIS A 130      17.701 -23.317   3.804  1.00  0.96           C  
ATOM   1822  O   HIS A 130      18.803 -23.827   3.610  1.00  0.96           O  
ATOM   1823  CB  HIS A 130      16.543 -22.628   1.690  1.00  0.96           C  
ATOM   1824  CG  HIS A 130      15.933 -21.544   0.850  1.00  0.96           C  
ATOM   1825  ND1 HIS A 130      15.422 -21.783  -0.413  1.00  0.96           N  
ATOM   1826  CD2 HIS A 130      15.740 -20.224   1.089  1.00  0.96           C  
ATOM   1827  CE1 HIS A 130      14.947 -20.652  -0.906  1.00  0.96           C  
ATOM   1828  NE2 HIS A 130      15.133 -19.702  -0.020  1.00  0.96           N  
ATOM   1829  H   HIS A 130      19.107 -21.731   1.944  1.00  0.96           H  
ATOM   1830  HA  HIS A 130      16.580 -21.524   3.504  1.00  0.96           H  
ATOM   1831 1HB  HIS A 130      17.243 -23.185   1.081  1.00  0.96           H  
ATOM   1832 2HB  HIS A 130      15.756 -23.321   1.982  1.00  0.96           H  
ATOM   1833  HD2 HIS A 130      16.018 -19.677   1.992  1.00  0.96           H  
ATOM   1834  HE1 HIS A 130      14.494 -20.519  -1.886  1.00  0.96           H  
ATOM   1835  HE2 HIS A 130      14.873 -18.733  -0.133  1.00  0.96           H  
ATOM   1836  N   ASP A 131      16.874 -23.737   4.755  1.00  1.11           N  
ATOM   1837  CA  ASP A 131      17.242 -24.889   5.581  1.00  1.11           C  
ATOM   1838  C   ASP A 131      16.874 -26.204   4.909  1.00  1.11           C  
ATOM   1839  O   ASP A 131      17.744 -26.953   4.462  1.00  1.11           O  
ATOM   1840  CB  ASP A 131      16.568 -24.814   6.958  1.00  1.11           C  
ATOM   1841  CG  ASP A 131      17.019 -25.914   7.945  1.00  1.11           C  
ATOM   1842  OD1 ASP A 131      18.190 -25.989   8.249  1.00  1.11           O  
ATOM   1843  OD2 ASP A 131      16.174 -26.649   8.398  1.00  1.11           O  
ATOM   1844  H   ASP A 131      15.995 -23.241   4.880  1.00  1.11           H  
ATOM   1845  HA  ASP A 131      18.322 -24.875   5.730  1.00  1.11           H  
ATOM   1846 1HB  ASP A 131      16.765 -23.868   7.405  1.00  1.11           H  
ATOM   1847 2HB  ASP A 131      15.490 -24.882   6.844  1.00  1.11           H  
ATOM   1848  N   GLY A 132      15.578 -26.478   4.824  1.00  1.26           N  
ATOM   1849  CA  GLY A 132      15.112 -27.690   4.186  1.00  1.26           C  
ATOM   1850  C   GLY A 132      14.661 -27.457   2.755  1.00  1.26           C  
ATOM   1851  O   GLY A 132      14.171 -26.374   2.422  1.00  1.26           O  
ATOM   1852  H   GLY A 132      14.907 -25.841   5.218  1.00  1.26           H  
ATOM   1853 1HA  GLY A 132      15.906 -28.437   4.203  1.00  1.26           H  
ATOM   1854 2HA  GLY A 132      14.282 -28.099   4.764  1.00  1.26           H  
ATOM   1855  N   LYS A 133      14.773 -28.529   1.962  1.00  1.39           N  
ATOM   1856  CA  LYS A 133      14.312 -28.684   0.575  1.00  1.39           C  
ATOM   1857  C   LYS A 133      14.673 -27.537  -0.389  1.00  1.39           C  
ATOM   1858  O   LYS A 133      15.836 -27.150  -0.540  1.00  1.39           O  
ATOM   1859  CB  LYS A 133      12.792 -28.896   0.600  1.00  1.39           C  
ATOM   1860  CG  LYS A 133      12.337 -30.105   1.405  1.00  1.39           C  
ATOM   1861  CD  LYS A 133      10.824 -30.277   1.332  1.00  1.39           C  
ATOM   1862  CE  LYS A 133      10.356 -31.465   2.168  1.00  1.39           C  
ATOM   1863  NZ  LYS A 133       8.873 -31.615   2.141  1.00  1.39           N  
ATOM   1864  H   LYS A 133      15.219 -29.334   2.376  1.00  1.39           H  
ATOM   1865  HA  LYS A 133      14.773 -29.589   0.176  1.00  1.39           H  
ATOM   1866 1HB  LYS A 133      12.293 -28.006   0.995  1.00  1.39           H  
ATOM   1867 2HB  LYS A 133      12.427 -29.072  -0.414  1.00  1.39           H  
ATOM   1868 1HG  LYS A 133      12.817 -31.003   1.018  1.00  1.39           H  
ATOM   1869 2HG  LYS A 133      12.627 -29.977   2.447  1.00  1.39           H  
ATOM   1870 1HD  LYS A 133      10.339 -29.368   1.697  1.00  1.39           H  
ATOM   1871 2HD  LYS A 133      10.525 -30.431   0.295  1.00  1.39           H  
ATOM   1872 1HE  LYS A 133      10.809 -32.374   1.779  1.00  1.39           H  
ATOM   1873 2HE  LYS A 133      10.676 -31.323   3.200  1.00  1.39           H  
ATOM   1874 1HZ  LYS A 133       8.604 -32.409   2.704  1.00  1.39           H  
ATOM   1875 2HZ  LYS A 133       8.443 -30.779   2.511  1.00  1.39           H  
ATOM   1876 3HZ  LYS A 133       8.566 -31.757   1.190  1.00  1.39           H  
ATOM   1877  N   ALA A 134      13.657 -27.022  -1.078  1.00  1.46           N  
ATOM   1878  CA  ALA A 134      13.801 -25.922  -2.018  1.00  1.46           C  
ATOM   1879  C   ALA A 134      12.461 -25.232  -2.101  1.00  1.46           C  
ATOM   1880  O   ALA A 134      11.425 -25.853  -1.881  1.00  1.46           O  
ATOM   1881  CB  ALA A 134      14.265 -26.405  -3.380  1.00  1.46           C  
ATOM   1882  H   ALA A 134      12.730 -27.382  -0.927  1.00  1.46           H  
ATOM   1883  HA  ALA A 134      14.529 -25.214  -1.619  1.00  1.46           H  
ATOM   1884 1HB  ALA A 134      14.359 -25.554  -4.054  1.00  1.46           H  
ATOM   1885 2HB  ALA A 134      15.224 -26.888  -3.265  1.00  1.46           H  
ATOM   1886 3HB  ALA A 134      13.544 -27.110  -3.784  1.00  1.46           H  
ATOM   1887  N   LEU A 135      12.483 -23.953  -2.410  1.00  1.47           N  
ATOM   1888  CA  LEU A 135      11.287 -23.131  -2.437  1.00  1.47           C  
ATOM   1889  C   LEU A 135      10.373 -23.424  -3.649  1.00  1.47           C  
ATOM   1890  O   LEU A 135      10.811 -23.256  -4.789  1.00  1.47           O  
ATOM   1891  CB  LEU A 135      11.786 -21.698  -2.445  1.00  1.47           C  
ATOM   1892  CG  LEU A 135      10.834 -20.603  -2.357  1.00  1.47           C  
ATOM   1893  CD1 LEU A 135      10.157 -20.635  -0.991  1.00  1.47           C  
ATOM   1894  CD2 LEU A 135      11.611 -19.347  -2.570  1.00  1.47           C  
ATOM   1895  H   LEU A 135      13.374 -23.515  -2.592  1.00  1.47           H  
ATOM   1896  HA  LEU A 135      10.769 -23.274  -1.501  1.00  1.47           H  
ATOM   1897 1HB  LEU A 135      12.436 -21.596  -1.593  1.00  1.47           H  
ATOM   1898 2HB  LEU A 135      12.368 -21.537  -3.341  1.00  1.47           H  
ATOM   1899  HG  LEU A 135      10.071 -20.700  -3.117  1.00  1.47           H  
ATOM   1900 1HD1 LEU A 135       9.453 -19.838  -0.895  1.00  1.47           H  
ATOM   1901 2HD1 LEU A 135       9.639 -21.554  -0.867  1.00  1.47           H  
ATOM   1902 3HD1 LEU A 135      10.909 -20.547  -0.203  1.00  1.47           H  
ATOM   1903 1HD2 LEU A 135      10.979 -18.508  -2.517  1.00  1.47           H  
ATOM   1904 2HD2 LEU A 135      12.376 -19.258  -1.806  1.00  1.47           H  
ATOM   1905 3HD2 LEU A 135      12.081 -19.381  -3.548  1.00  1.47           H  
ATOM   1906  N   PRO A 136       9.089 -23.819  -3.442  1.00  1.42           N  
ATOM   1907  CA  PRO A 136       8.088 -24.127  -4.467  1.00  1.42           C  
ATOM   1908  C   PRO A 136       7.803 -22.983  -5.433  1.00  1.42           C  
ATOM   1909  O   PRO A 136       7.315 -23.200  -6.543  1.00  1.42           O  
ATOM   1910  CB  PRO A 136       6.837 -24.417  -3.630  1.00  1.42           C  
ATOM   1911  CG  PRO A 136       7.352 -24.885  -2.305  1.00  1.42           C  
ATOM   1912  CD  PRO A 136       8.593 -24.087  -2.061  1.00  1.42           C  
ATOM   1913  HA  PRO A 136       8.406 -25.023  -5.018  1.00  1.42           H  
ATOM   1914 1HB  PRO A 136       6.222 -23.505  -3.553  1.00  1.42           H  
ATOM   1915 2HB  PRO A 136       6.220 -25.173  -4.134  1.00  1.42           H  
ATOM   1916 1HG  PRO A 136       6.593 -24.728  -1.524  1.00  1.42           H  
ATOM   1917 2HG  PRO A 136       7.555 -25.966  -2.337  1.00  1.42           H  
ATOM   1918 1HD  PRO A 136       8.337 -23.169  -1.531  1.00  1.42           H  
ATOM   1919 2HD  PRO A 136       9.267 -24.737  -1.490  1.00  1.42           H  
ATOM   1920  N   SER A 137       8.112 -21.767  -5.011  1.00  1.33           N  
ATOM   1921  CA  SER A 137       7.886 -20.582  -5.809  1.00  1.33           C  
ATOM   1922  C   SER A 137       9.211 -19.894  -6.124  1.00  1.33           C  
ATOM   1923  O   SER A 137       9.300 -18.663  -6.249  1.00  1.33           O  
ATOM   1924  CB  SER A 137       6.907 -19.671  -5.117  1.00  1.33           C  
ATOM   1925  OG  SER A 137       5.656 -20.290  -4.981  1.00  1.33           O  
ATOM   1926  H   SER A 137       8.515 -21.653  -4.096  1.00  1.33           H  
ATOM   1927  HA  SER A 137       7.438 -20.884  -6.756  1.00  1.33           H  
ATOM   1928 1HB  SER A 137       7.274 -19.435  -4.153  1.00  1.33           H  
ATOM   1929 2HB  SER A 137       6.807 -18.741  -5.675  1.00  1.33           H  
ATOM   1930  HG  SER A 137       5.423 -20.613  -5.858  1.00  1.33           H  
ATOM   1931  N   MET A 138      10.234 -20.724  -6.336  1.00  1.24           N  
ATOM   1932  CA  MET A 138      11.552 -20.260  -6.724  1.00  1.24           C  
ATOM   1933  C   MET A 138      11.536 -19.165  -7.818  1.00  1.24           C  
ATOM   1934  O   MET A 138      12.288 -18.210  -7.673  1.00  1.24           O  
ATOM   1935  CB  MET A 138      12.435 -21.435  -7.158  1.00  1.24           C  
ATOM   1936  CG  MET A 138      13.879 -21.105  -7.248  1.00  1.24           C  
ATOM   1937  SD  MET A 138      14.522 -20.719  -5.618  1.00  1.24           S  
ATOM   1938  CE  MET A 138      14.654 -22.381  -4.917  1.00  1.24           C  
ATOM   1939  H   MET A 138      10.111 -21.724  -6.161  1.00  1.24           H  
ATOM   1940  HA  MET A 138      12.017 -19.818  -5.847  1.00  1.24           H  
ATOM   1941 1HB  MET A 138      12.336 -22.243  -6.442  1.00  1.24           H  
ATOM   1942 2HB  MET A 138      12.154 -21.822  -8.116  1.00  1.24           H  
ATOM   1943 1HG  MET A 138      14.421 -21.962  -7.641  1.00  1.24           H  
ATOM   1944 2HG  MET A 138      14.039 -20.253  -7.911  1.00  1.24           H  
ATOM   1945 1HE  MET A 138      15.034 -22.323  -3.900  1.00  1.24           H  
ATOM   1946 2HE  MET A 138      13.667 -22.854  -4.917  1.00  1.24           H  
ATOM   1947 3HE  MET A 138      15.338 -22.975  -5.525  1.00  1.24           H  
ATOM   1948  N   PRO A 139      10.721 -19.234  -8.919  1.00  1.15           N  
ATOM   1949  CA  PRO A 139      10.644 -18.199  -9.949  1.00  1.15           C  
ATOM   1950  C   PRO A 139      10.368 -16.798  -9.374  1.00  1.15           C  
ATOM   1951  O   PRO A 139      10.778 -15.791  -9.954  1.00  1.15           O  
ATOM   1952  CB  PRO A 139       9.492 -18.692 -10.835  1.00  1.15           C  
ATOM   1953  CG  PRO A 139       9.519 -20.197 -10.681  1.00  1.15           C  
ATOM   1954  CD  PRO A 139       9.850 -20.422  -9.234  1.00  1.15           C  
ATOM   1955  HA  PRO A 139      11.582 -18.203 -10.520  1.00  1.15           H  
ATOM   1956 1HB  PRO A 139       8.546 -18.241 -10.506  1.00  1.15           H  
ATOM   1957 2HB  PRO A 139       9.657 -18.370 -11.876  1.00  1.15           H  
ATOM   1958 1HG  PRO A 139       8.548 -20.628 -10.970  1.00  1.15           H  
ATOM   1959 2HG  PRO A 139      10.275 -20.629 -11.357  1.00  1.15           H  
ATOM   1960 1HD  PRO A 139       8.906 -20.386  -8.702  1.00  1.15           H  
ATOM   1961 2HD  PRO A 139      10.348 -21.370  -9.123  1.00  1.15           H  
ATOM   1962  N   HIS A 140       9.668 -16.712  -8.233  1.00  1.06           N  
ATOM   1963  CA  HIS A 140       9.402 -15.418  -7.608  1.00  1.06           C  
ATOM   1964  C   HIS A 140      10.747 -14.899  -7.145  1.00  1.06           C  
ATOM   1965  O   HIS A 140      11.086 -13.718  -7.290  1.00  1.06           O  
ATOM   1966  CB  HIS A 140       8.433 -15.520  -6.433  1.00  1.06           C  
ATOM   1967  CG  HIS A 140       8.038 -14.192  -5.845  1.00  1.06           C  
ATOM   1968  ND1 HIS A 140       7.192 -13.312  -6.501  1.00  1.06           N  
ATOM   1969  CD2 HIS A 140       8.373 -13.589  -4.678  1.00  1.06           C  
ATOM   1970  CE1 HIS A 140       7.025 -12.232  -5.760  1.00  1.06           C  
ATOM   1971  NE2 HIS A 140       7.729 -12.370  -4.657  1.00  1.06           N  
ATOM   1972  H   HIS A 140       9.353 -17.543  -7.743  1.00  1.06           H  
ATOM   1973  HA  HIS A 140       8.994 -14.716  -8.335  1.00  1.06           H  
ATOM   1974 1HB  HIS A 140       7.531 -16.044  -6.748  1.00  1.06           H  
ATOM   1975 2HB  HIS A 140       8.890 -16.117  -5.641  1.00  1.06           H  
ATOM   1976  HD2 HIS A 140       9.031 -13.996  -3.905  1.00  1.06           H  
ATOM   1977  HE1 HIS A 140       6.411 -11.369  -6.021  1.00  1.06           H  
ATOM   1978  HE2 HIS A 140       7.781 -11.685  -3.913  1.00  1.06           H  
ATOM   1979  N   ILE A 141      11.510 -15.796  -6.532  1.00  0.99           N  
ATOM   1980  CA  ILE A 141      12.828 -15.417  -6.062  1.00  0.99           C  
ATOM   1981  C   ILE A 141      13.755 -15.100  -7.219  1.00  0.99           C  
ATOM   1982  O   ILE A 141      14.498 -14.121  -7.160  1.00  0.99           O  
ATOM   1983  CB  ILE A 141      13.416 -16.447  -5.105  1.00  0.99           C  
ATOM   1984  CG1 ILE A 141      12.559 -16.439  -3.944  1.00  0.99           C  
ATOM   1985  CG2 ILE A 141      14.857 -16.116  -4.749  1.00  0.99           C  
ATOM   1986  CD1 ILE A 141      12.433 -15.070  -3.383  1.00  0.99           C  
ATOM   1987  H   ILE A 141      11.158 -16.758  -6.443  1.00  0.99           H  
ATOM   1988  HA  ILE A 141      12.722 -14.502  -5.485  1.00  0.99           H  
ATOM   1989  HB  ILE A 141      13.370 -17.440  -5.549  1.00  0.99           H  
ATOM   1990 1HG1 ILE A 141      11.574 -16.810  -4.218  1.00  0.99           H  
ATOM   1991 2HG1 ILE A 141      12.987 -17.075  -3.183  1.00  0.99           H  
ATOM   1992 1HG2 ILE A 141      15.237 -16.854  -4.046  1.00  0.99           H  
ATOM   1993 2HG2 ILE A 141      15.464 -16.128  -5.652  1.00  0.99           H  
ATOM   1994 3HG2 ILE A 141      14.901 -15.130  -4.298  1.00  0.99           H  
ATOM   1995 1HD1 ILE A 141      11.804 -15.097  -2.541  1.00  0.99           H  
ATOM   1996 2HD1 ILE A 141      13.409 -14.693  -3.098  1.00  0.99           H  
ATOM   1997 3HD1 ILE A 141      11.998 -14.409  -4.129  1.00  0.99           H  
ATOM   1998  N   GLU A 142      13.691 -15.869  -8.300  1.00  0.94           N  
ATOM   1999  CA  GLU A 142      14.552 -15.549  -9.433  1.00  0.94           C  
ATOM   2000  C   GLU A 142      14.241 -14.139  -9.932  1.00  0.94           C  
ATOM   2001  O   GLU A 142      15.153 -13.358 -10.214  1.00  0.94           O  
ATOM   2002  CB  GLU A 142      14.328 -16.522 -10.588  1.00  0.94           C  
ATOM   2003  CG  GLU A 142      14.818 -17.946 -10.374  1.00  0.94           C  
ATOM   2004  CD  GLU A 142      14.459 -18.863 -11.534  1.00  0.94           C  
ATOM   2005  OE1 GLU A 142      13.614 -18.505 -12.321  1.00  0.94           O  
ATOM   2006  OE2 GLU A 142      15.062 -19.903 -11.649  1.00  0.94           O  
ATOM   2007  H   GLU A 142      13.069 -16.676  -8.303  1.00  0.94           H  
ATOM   2008  HA  GLU A 142      15.594 -15.587  -9.109  1.00  0.94           H  
ATOM   2009 1HB  GLU A 142      13.267 -16.566 -10.810  1.00  0.94           H  
ATOM   2010 2HB  GLU A 142      14.823 -16.137 -11.477  1.00  0.94           H  
ATOM   2011 1HG  GLU A 142      15.900 -17.940 -10.244  1.00  0.94           H  
ATOM   2012 2HG  GLU A 142      14.369 -18.331  -9.459  1.00  0.94           H  
ATOM   2013  N   MET A 143      12.947 -13.800  -9.977  1.00  0.90           N  
ATOM   2014  CA  MET A 143      12.476 -12.481 -10.370  1.00  0.90           C  
ATOM   2015  C   MET A 143      13.025 -11.402  -9.441  1.00  0.90           C  
ATOM   2016  O   MET A 143      13.499 -10.364  -9.907  1.00  0.90           O  
ATOM   2017  CB  MET A 143      10.953 -12.469 -10.403  1.00  0.90           C  
ATOM   2018  CG  MET A 143      10.328 -11.172 -10.777  1.00  0.90           C  
ATOM   2019  SD  MET A 143      10.173 -10.061  -9.393  1.00  0.90           S  
ATOM   2020  CE  MET A 143       8.917 -10.880  -8.454  1.00  0.90           C  
ATOM   2021  H   MET A 143      12.245 -14.508  -9.756  1.00  0.90           H  
ATOM   2022  HA  MET A 143      12.847 -12.272 -11.374  1.00  0.90           H  
ATOM   2023 1HB  MET A 143      10.603 -13.230 -11.098  1.00  0.90           H  
ATOM   2024 2HB  MET A 143      10.568 -12.733  -9.432  1.00  0.90           H  
ATOM   2025 1HG  MET A 143      10.902 -10.683 -11.562  1.00  0.90           H  
ATOM   2026 2HG  MET A 143       9.340 -11.386 -11.143  1.00  0.90           H  
ATOM   2027 1HE  MET A 143       8.708 -10.308  -7.552  1.00  0.90           H  
ATOM   2028 2HE  MET A 143       8.007 -10.964  -9.053  1.00  0.90           H  
ATOM   2029 3HE  MET A 143       9.265 -11.882  -8.175  1.00  0.90           H  
ATOM   2030  N   THR A 144      12.985 -11.655  -8.128  1.00  0.87           N  
ATOM   2031  CA  THR A 144      13.497 -10.706  -7.146  1.00  0.87           C  
ATOM   2032  C   THR A 144      14.977 -10.450  -7.371  1.00  0.87           C  
ATOM   2033  O   THR A 144      15.430  -9.302  -7.354  1.00  0.87           O  
ATOM   2034  CB  THR A 144      13.288 -11.218  -5.717  1.00  0.87           C  
ATOM   2035  OG1 THR A 144      11.880 -11.356  -5.461  1.00  0.87           O  
ATOM   2036  CG2 THR A 144      13.932 -10.263  -4.706  1.00  0.87           C  
ATOM   2037  H   THR A 144      12.557 -12.523  -7.806  1.00  0.87           H  
ATOM   2038  HA  THR A 144      12.962  -9.764  -7.265  1.00  0.87           H  
ATOM   2039  HB  THR A 144      13.754 -12.196  -5.614  1.00  0.87           H  
ATOM   2040  HG1 THR A 144      11.516 -12.044  -6.068  1.00  0.87           H  
ATOM   2041 1HG2 THR A 144      13.788 -10.630  -3.700  1.00  0.87           H  
ATOM   2042 2HG2 THR A 144      15.000 -10.181  -4.908  1.00  0.87           H  
ATOM   2043 3HG2 THR A 144      13.472  -9.295  -4.803  1.00  0.87           H  
ATOM   2044  N   VAL A 145      15.729 -11.520  -7.603  1.00  0.85           N  
ATOM   2045  CA  VAL A 145      17.149 -11.396  -7.858  1.00  0.85           C  
ATOM   2046  C   VAL A 145      17.384 -10.571  -9.119  1.00  0.85           C  
ATOM   2047  O   VAL A 145      18.227  -9.667  -9.128  1.00  0.85           O  
ATOM   2048  CB  VAL A 145      17.777 -12.786  -7.990  1.00  0.85           C  
ATOM   2049  CG1 VAL A 145      19.201 -12.661  -8.481  1.00  0.85           C  
ATOM   2050  CG2 VAL A 145      17.727 -13.483  -6.624  1.00  0.85           C  
ATOM   2051  H   VAL A 145      15.294 -12.444  -7.594  1.00  0.85           H  
ATOM   2052  HA  VAL A 145      17.611 -10.886  -7.013  1.00  0.85           H  
ATOM   2053  HB  VAL A 145      17.218 -13.369  -8.719  1.00  0.85           H  
ATOM   2054 1HG1 VAL A 145      19.641 -13.648  -8.581  1.00  0.85           H  
ATOM   2055 2HG1 VAL A 145      19.198 -12.167  -9.448  1.00  0.85           H  
ATOM   2056 3HG1 VAL A 145      19.773 -12.082  -7.794  1.00  0.85           H  
ATOM   2057 1HG2 VAL A 145      18.157 -14.469  -6.723  1.00  0.85           H  
ATOM   2058 2HG2 VAL A 145      18.281 -12.911  -5.894  1.00  0.85           H  
ATOM   2059 3HG2 VAL A 145      16.699 -13.571  -6.293  1.00  0.85           H  
ATOM   2060  N   GLU A 146      16.624 -10.850 -10.182  1.00  0.84           N  
ATOM   2061  CA  GLU A 146      16.752 -10.066 -11.400  1.00  0.84           C  
ATOM   2062  C   GLU A 146      16.461  -8.589 -11.128  1.00  0.84           C  
ATOM   2063  O   GLU A 146      17.197  -7.717 -11.596  1.00  0.84           O  
ATOM   2064  CB  GLU A 146      15.820 -10.584 -12.500  1.00  0.84           C  
ATOM   2065  CG  GLU A 146      15.935  -9.805 -13.806  1.00  0.84           C  
ATOM   2066  CD  GLU A 146      15.043 -10.317 -14.915  1.00  0.84           C  
ATOM   2067  OE1 GLU A 146      15.013 -11.498 -15.157  1.00  0.84           O  
ATOM   2068  OE2 GLU A 146      14.375  -9.492 -15.512  1.00  0.84           O  
ATOM   2069  H   GLU A 146      15.957 -11.622 -10.143  1.00  0.84           H  
ATOM   2070  HA  GLU A 146      17.778 -10.151 -11.753  1.00  0.84           H  
ATOM   2071 1HB  GLU A 146      16.036 -11.634 -12.699  1.00  0.84           H  
ATOM   2072 2HB  GLU A 146      14.787 -10.523 -12.161  1.00  0.84           H  
ATOM   2073 1HG  GLU A 146      15.680  -8.768 -13.601  1.00  0.84           H  
ATOM   2074 2HG  GLU A 146      16.971  -9.833 -14.139  1.00  0.84           H  
ATOM   2075  N   MET A 147      15.403  -8.302 -10.358  1.00  0.83           N  
ATOM   2076  CA  MET A 147      15.030  -6.925 -10.045  1.00  0.83           C  
ATOM   2077  C   MET A 147      16.164  -6.208  -9.319  1.00  0.83           C  
ATOM   2078  O   MET A 147      16.512  -5.072  -9.663  1.00  0.83           O  
ATOM   2079  CB  MET A 147      13.746  -6.910  -9.219  1.00  0.83           C  
ATOM   2080  CG  MET A 147      13.158  -5.528  -8.937  1.00  0.83           C  
ATOM   2081  SD  MET A 147      11.619  -5.649  -8.024  1.00  0.83           S  
ATOM   2082  CE  MET A 147      10.677  -6.480  -9.281  1.00  0.83           C  
ATOM   2083  H   MET A 147      14.825  -9.065 -10.007  1.00  0.83           H  
ATOM   2084  HA  MET A 147      14.847  -6.399 -10.979  1.00  0.83           H  
ATOM   2085 1HB  MET A 147      12.991  -7.513  -9.723  1.00  0.83           H  
ATOM   2086 2HB  MET A 147      13.939  -7.384  -8.256  1.00  0.83           H  
ATOM   2087 1HG  MET A 147      13.865  -4.941  -8.352  1.00  0.83           H  
ATOM   2088 2HG  MET A 147      12.964  -5.003  -9.874  1.00  0.83           H  
ATOM   2089 1HE  MET A 147       9.663  -6.668  -8.927  1.00  0.83           H  
ATOM   2090 2HE  MET A 147      10.645  -5.871 -10.175  1.00  0.83           H  
ATOM   2091 3HE  MET A 147      11.163  -7.413  -9.518  1.00  0.83           H  
ATOM   2092  N   LEU A 148      16.768  -6.884  -8.345  1.00  0.82           N  
ATOM   2093  CA  LEU A 148      17.889  -6.304  -7.630  1.00  0.82           C  
ATOM   2094  C   LEU A 148      19.055  -6.031  -8.561  1.00  0.82           C  
ATOM   2095  O   LEU A 148      19.644  -4.948  -8.504  1.00  0.82           O  
ATOM   2096  CB  LEU A 148      18.291  -7.233  -6.487  1.00  0.82           C  
ATOM   2097  CG  LEU A 148      17.363  -7.230  -5.316  1.00  0.82           C  
ATOM   2098  CD1 LEU A 148      17.704  -8.372  -4.361  1.00  0.82           C  
ATOM   2099  CD2 LEU A 148      17.542  -5.860  -4.617  1.00  0.82           C  
ATOM   2100  H   LEU A 148      16.430  -7.813  -8.094  1.00  0.82           H  
ATOM   2101  HA  LEU A 148      17.567  -5.359  -7.203  1.00  0.82           H  
ATOM   2102 1HB  LEU A 148      18.316  -8.247  -6.879  1.00  0.82           H  
ATOM   2103 2HB  LEU A 148      19.278  -6.975  -6.141  1.00  0.82           H  
ATOM   2104  HG  LEU A 148      16.332  -7.361  -5.655  1.00  0.82           H  
ATOM   2105 1HD1 LEU A 148      17.023  -8.339  -3.530  1.00  0.82           H  
ATOM   2106 2HD1 LEU A 148      17.595  -9.325  -4.879  1.00  0.82           H  
ATOM   2107 3HD1 LEU A 148      18.727  -8.267  -4.001  1.00  0.82           H  
ATOM   2108 1HD2 LEU A 148      16.906  -5.777  -3.764  1.00  0.82           H  
ATOM   2109 2HD2 LEU A 148      18.576  -5.758  -4.297  1.00  0.82           H  
ATOM   2110 3HD2 LEU A 148      17.301  -5.063  -5.318  1.00  0.82           H  
ATOM   2111  N   ARG A 149      19.332  -6.954  -9.474  1.00  0.82           N  
ATOM   2112  CA  ARG A 149      20.405  -6.740 -10.427  1.00  0.82           C  
ATOM   2113  C   ARG A 149      20.077  -5.552 -11.358  1.00  0.82           C  
ATOM   2114  O   ARG A 149      20.948  -4.727 -11.642  1.00  0.82           O  
ATOM   2115  CB  ARG A 149      20.662  -8.032 -11.187  1.00  0.82           C  
ATOM   2116  CG  ARG A 149      21.327  -9.138 -10.328  1.00  0.82           C  
ATOM   2117  CD  ARG A 149      21.418 -10.422 -11.060  1.00  0.82           C  
ATOM   2118  NE  ARG A 149      22.090 -11.473 -10.289  1.00  0.82           N  
ATOM   2119  CZ  ARG A 149      22.056 -12.780 -10.594  1.00  0.82           C  
ATOM   2120  NH1 ARG A 149      21.370 -13.213 -11.631  1.00  0.82           N  
ATOM   2121  NH2 ARG A 149      22.723 -13.610  -9.835  1.00  0.82           N  
ATOM   2122  H   ARG A 149      18.817  -7.836  -9.483  1.00  0.82           H  
ATOM   2123  HA  ARG A 149      21.311  -6.502  -9.872  1.00  0.82           H  
ATOM   2124 1HB  ARG A 149      19.720  -8.424 -11.561  1.00  0.82           H  
ATOM   2125 2HB  ARG A 149      21.302  -7.833 -12.044  1.00  0.82           H  
ATOM   2126 1HG  ARG A 149      22.333  -8.824 -10.047  1.00  0.82           H  
ATOM   2127 2HG  ARG A 149      20.738  -9.299  -9.424  1.00  0.82           H  
ATOM   2128 1HD  ARG A 149      20.408 -10.764 -11.289  1.00  0.82           H  
ATOM   2129 2HD  ARG A 149      21.968 -10.274 -11.986  1.00  0.82           H  
ATOM   2130  HE  ARG A 149      22.652 -11.222  -9.460  1.00  0.82           H  
ATOM   2131 1HH1 ARG A 149      20.861 -12.559 -12.206  1.00  0.82           H  
ATOM   2132 2HH1 ARG A 149      21.355 -14.199 -11.847  1.00  0.82           H  
ATOM   2133 1HH2 ARG A 149      23.251 -13.215  -9.044  1.00  0.82           H  
ATOM   2134 2HH2 ARG A 149      22.724 -14.601 -10.032  1.00  0.82           H  
ATOM   2135  N   ARG A 150      18.808  -5.409 -11.780  1.00  0.80           N  
ATOM   2136  CA  ARG A 150      18.380  -4.280 -12.624  1.00  0.80           C  
ATOM   2137  C   ARG A 150      18.552  -2.940 -11.909  1.00  0.80           C  
ATOM   2138  O   ARG A 150      18.820  -1.915 -12.530  1.00  0.80           O  
ATOM   2139  CB  ARG A 150      16.934  -4.430 -13.084  1.00  0.80           C  
ATOM   2140  CG  ARG A 150      16.696  -5.500 -14.161  1.00  0.80           C  
ATOM   2141  CD  ARG A 150      15.258  -5.585 -14.547  1.00  0.80           C  
ATOM   2142  NE  ARG A 150      15.019  -6.615 -15.558  1.00  0.80           N  
ATOM   2143  CZ  ARG A 150      15.154  -6.448 -16.887  1.00  0.80           C  
ATOM   2144  NH1 ARG A 150      15.522  -5.288 -17.393  1.00  0.80           N  
ATOM   2145  NH2 ARG A 150      14.907  -7.476 -17.673  1.00  0.80           N  
ATOM   2146  H   ARG A 150      18.125  -6.125 -11.533  1.00  0.80           H  
ATOM   2147  HA  ARG A 150      19.008  -4.269 -13.514  1.00  0.80           H  
ATOM   2148 1HB  ARG A 150      16.313  -4.689 -12.229  1.00  0.80           H  
ATOM   2149 2HB  ARG A 150      16.574  -3.477 -13.468  1.00  0.80           H  
ATOM   2150 1HG  ARG A 150      17.275  -5.257 -15.049  1.00  0.80           H  
ATOM   2151 2HG  ARG A 150      17.006  -6.474 -13.784  1.00  0.80           H  
ATOM   2152 1HD  ARG A 150      14.667  -5.836 -13.664  1.00  0.80           H  
ATOM   2153 2HD  ARG A 150      14.927  -4.630 -14.946  1.00  0.80           H  
ATOM   2154  HE  ARG A 150      14.736  -7.559 -15.249  1.00  0.80           H  
ATOM   2155 1HH1 ARG A 150      15.708  -4.507 -16.782  1.00  0.80           H  
ATOM   2156 2HH1 ARG A 150      15.617  -5.181 -18.393  1.00  0.80           H  
ATOM   2157 1HH2 ARG A 150      14.621  -8.363 -17.229  1.00  0.80           H  
ATOM   2158 2HH2 ARG A 150      14.993  -7.395 -18.672  1.00  0.80           H  
ATOM   2159  N   ALA A 151      18.430  -2.969 -10.583  1.00  0.77           N  
ATOM   2160  CA  ALA A 151      18.585  -1.809  -9.706  1.00  0.77           C  
ATOM   2161  C   ALA A 151      20.063  -1.574  -9.340  1.00  0.77           C  
ATOM   2162  O   ALA A 151      20.373  -0.763  -8.456  1.00  0.77           O  
ATOM   2163  CB  ALA A 151      17.755  -1.986  -8.455  1.00  0.77           C  
ATOM   2164  H   ALA A 151      18.161  -3.854 -10.151  1.00  0.77           H  
ATOM   2165  HA  ALA A 151      18.228  -0.931 -10.240  1.00  0.77           H  
ATOM   2166 1HB  ALA A 151      17.856  -1.098  -7.843  1.00  0.77           H  
ATOM   2167 2HB  ALA A 151      16.710  -2.121  -8.731  1.00  0.77           H  
ATOM   2168 3HB  ALA A 151      18.103  -2.859  -7.908  1.00  0.77           H  
ATOM   2169  N   ASP A 152      20.973  -2.296 -10.018  1.00  0.74           N  
ATOM   2170  CA  ASP A 152      22.423  -2.258  -9.828  1.00  0.74           C  
ATOM   2171  C   ASP A 152      22.905  -2.754  -8.469  1.00  0.74           C  
ATOM   2172  O   ASP A 152      23.896  -2.258  -7.926  1.00  0.74           O  
ATOM   2173  CB  ASP A 152      22.959  -0.843 -10.075  1.00  0.74           C  
ATOM   2174  CG  ASP A 152      22.726  -0.373 -11.529  1.00  0.74           C  
ATOM   2175  OD1 ASP A 152      23.131  -1.049 -12.440  1.00  0.74           O  
ATOM   2176  OD2 ASP A 152      22.113   0.662 -11.705  1.00  0.74           O  
ATOM   2177  H   ASP A 152      20.651  -2.961 -10.718  1.00  0.74           H  
ATOM   2178  HA  ASP A 152      22.861  -2.913 -10.583  1.00  0.74           H  
ATOM   2179 1HB  ASP A 152      22.505  -0.133  -9.392  1.00  0.74           H  
ATOM   2180 2HB  ASP A 152      24.031  -0.833  -9.878  1.00  0.74           H  
ATOM   2181  N   VAL A 153      22.242  -3.791  -7.965  1.00  0.72           N  
ATOM   2182  CA  VAL A 153      22.651  -4.454  -6.742  1.00  0.72           C  
ATOM   2183  C   VAL A 153      23.289  -5.791  -7.078  1.00  0.72           C  
ATOM   2184  O   VAL A 153      22.725  -6.610  -7.803  1.00  0.72           O  
ATOM   2185  CB  VAL A 153      21.459  -4.709  -5.828  1.00  0.72           C  
ATOM   2186  CG1 VAL A 153      21.898  -5.460  -4.596  1.00  0.72           C  
ATOM   2187  CG2 VAL A 153      20.791  -3.388  -5.495  1.00  0.72           C  
ATOM   2188  H   VAL A 153      21.409  -4.139  -8.438  1.00  0.72           H  
ATOM   2189  HA  VAL A 153      23.376  -3.829  -6.222  1.00  0.72           H  
ATOM   2190  HB  VAL A 153      20.769  -5.335  -6.337  1.00  0.72           H  
ATOM   2191 1HG1 VAL A 153      21.046  -5.671  -3.993  1.00  0.72           H  
ATOM   2192 2HG1 VAL A 153      22.358  -6.402  -4.883  1.00  0.72           H  
ATOM   2193 3HG1 VAL A 153      22.618  -4.865  -4.031  1.00  0.72           H  
ATOM   2194 1HG2 VAL A 153      19.927  -3.563  -4.862  1.00  0.72           H  
ATOM   2195 2HG2 VAL A 153      21.508  -2.749  -4.977  1.00  0.72           H  
ATOM   2196 3HG2 VAL A 153      20.470  -2.897  -6.418  1.00  0.72           H  
ATOM   2197  N   GLN A 154      24.478  -6.018  -6.556  1.00  0.72           N  
ATOM   2198  CA  GLN A 154      25.168  -7.265  -6.821  1.00  0.72           C  
ATOM   2199  C   GLN A 154      24.608  -8.415  -6.000  1.00  0.72           C  
ATOM   2200  O   GLN A 154      24.728  -8.445  -4.769  1.00  0.72           O  
ATOM   2201  CB  GLN A 154      26.642  -7.110  -6.507  1.00  0.72           C  
ATOM   2202  CG  GLN A 154      27.486  -8.332  -6.765  1.00  0.72           C  
ATOM   2203  CD  GLN A 154      28.924  -8.106  -6.343  1.00  0.72           C  
ATOM   2204  OE1 GLN A 154      29.187  -7.328  -5.403  1.00  0.72           O  
ATOM   2205  NE2 GLN A 154      29.860  -8.772  -7.018  1.00  0.72           N  
ATOM   2206  H   GLN A 154      24.907  -5.319  -5.967  1.00  0.72           H  
ATOM   2207  HA  GLN A 154      25.048  -7.510  -7.877  1.00  0.72           H  
ATOM   2208 1HB  GLN A 154      27.052  -6.293  -7.099  1.00  0.72           H  
ATOM   2209 2HB  GLN A 154      26.739  -6.839  -5.494  1.00  0.72           H  
ATOM   2210 1HG  GLN A 154      27.082  -9.168  -6.188  1.00  0.72           H  
ATOM   2211 2HG  GLN A 154      27.464  -8.565  -7.829  1.00  0.72           H  
ATOM   2212 1HE2 GLN A 154      30.826  -8.659  -6.779  1.00  0.72           H  
ATOM   2213 2HE2 GLN A 154      29.600  -9.387  -7.766  1.00  0.72           H  
ATOM   2214  N   VAL A 155      23.991  -9.362  -6.697  1.00  0.75           N  
ATOM   2215  CA  VAL A 155      23.399 -10.516  -6.045  1.00  0.75           C  
ATOM   2216  C   VAL A 155      23.976 -11.770  -6.676  1.00  0.75           C  
ATOM   2217  O   VAL A 155      23.882 -11.950  -7.900  1.00  0.75           O  
ATOM   2218  CB  VAL A 155      21.876 -10.552  -6.208  1.00  0.75           C  
ATOM   2219  CG1 VAL A 155      21.331 -11.788  -5.460  1.00  0.75           C  
ATOM   2220  CG2 VAL A 155      21.254  -9.257  -5.735  1.00  0.75           C  
ATOM   2221  H   VAL A 155      23.923  -9.259  -7.699  1.00  0.75           H  
ATOM   2222  HA  VAL A 155      23.647 -10.499  -4.988  1.00  0.75           H  
ATOM   2223  HB  VAL A 155      21.628 -10.683  -7.257  1.00  0.75           H  
ATOM   2224 1HG1 VAL A 155      20.263 -11.836  -5.574  1.00  0.75           H  
ATOM   2225 2HG1 VAL A 155      21.782 -12.692  -5.863  1.00  0.75           H  
ATOM   2226 3HG1 VAL A 155      21.572 -11.716  -4.409  1.00  0.75           H  
ATOM   2227 1HG2 VAL A 155      20.185  -9.325  -5.872  1.00  0.75           H  
ATOM   2228 2HG2 VAL A 155      21.478  -9.093  -4.703  1.00  0.75           H  
ATOM   2229 3HG2 VAL A 155      21.641  -8.426  -6.320  1.00  0.75           H  
ATOM   2230  N   GLN A 156      24.571 -12.621  -5.846  1.00  0.82           N  
ATOM   2231  CA  GLN A 156      25.208 -13.850  -6.294  1.00  0.82           C  
ATOM   2232  C   GLN A 156      24.388 -15.067  -5.901  1.00  0.82           C  
ATOM   2233  O   GLN A 156      23.958 -15.201  -4.750  1.00  0.82           O  
ATOM   2234  CB  GLN A 156      26.612 -13.993  -5.707  1.00  0.82           C  
ATOM   2235  CG  GLN A 156      27.335 -15.271  -6.150  1.00  0.82           C  
ATOM   2236  CD  GLN A 156      27.806 -15.199  -7.615  1.00  0.82           C  
ATOM   2237  OE1 GLN A 156      28.604 -14.314  -7.964  1.00  0.82           O  
ATOM   2238  NE2 GLN A 156      27.308 -16.092  -8.474  1.00  0.82           N  
ATOM   2239  H   GLN A 156      24.576 -12.398  -4.853  1.00  0.82           H  
ATOM   2240  HA  GLN A 156      25.282 -13.832  -7.381  1.00  0.82           H  
ATOM   2241 1HB  GLN A 156      27.220 -13.138  -6.000  1.00  0.82           H  
ATOM   2242 2HB  GLN A 156      26.553 -13.997  -4.625  1.00  0.82           H  
ATOM   2243 1HG  GLN A 156      28.213 -15.406  -5.521  1.00  0.82           H  
ATOM   2244 2HG  GLN A 156      26.676 -16.129  -6.042  1.00  0.82           H  
ATOM   2245 1HE2 GLN A 156      27.586 -16.071  -9.434  1.00  0.82           H  
ATOM   2246 2HE2 GLN A 156      26.619 -16.790  -8.174  1.00  0.82           H  
ATOM   2247  N   THR A 157      24.126 -15.930  -6.872  1.00  0.95           N  
ATOM   2248  CA  THR A 157      23.376 -17.142  -6.609  1.00  0.95           C  
ATOM   2249  C   THR A 157      24.139 -18.269  -7.307  1.00  0.95           C  
ATOM   2250  O   THR A 157      25.087 -17.988  -8.050  1.00  0.95           O  
ATOM   2251  CB  THR A 157      21.958 -17.057  -7.209  1.00  0.95           C  
ATOM   2252  OG1 THR A 157      22.026 -17.212  -8.641  1.00  0.95           O  
ATOM   2253  CG2 THR A 157      21.396 -15.670  -6.921  1.00  0.95           C  
ATOM   2254  H   THR A 157      24.477 -15.751  -7.801  1.00  0.95           H  
ATOM   2255  HA  THR A 157      23.323 -17.312  -5.536  1.00  0.95           H  
ATOM   2256  HB  THR A 157      21.311 -17.812  -6.773  1.00  0.95           H  
ATOM   2257  HG1 THR A 157      22.257 -18.172  -8.860  1.00  0.95           H  
ATOM   2258 1HG2 THR A 157      20.395 -15.592  -7.334  1.00  0.95           H  
ATOM   2259 2HG2 THR A 157      21.371 -15.522  -5.857  1.00  0.95           H  
ATOM   2260 3HG2 THR A 157      22.023 -14.909  -7.368  1.00  0.95           H  
ATOM   2261  N   PRO A 158      23.862 -19.538  -7.018  1.00  1.14           N  
ATOM   2262  CA  PRO A 158      24.298 -20.663  -7.807  1.00  1.14           C  
ATOM   2263  C   PRO A 158      23.743 -20.481  -9.205  1.00  1.14           C  
ATOM   2264  O   PRO A 158      22.706 -19.829  -9.378  1.00  1.14           O  
ATOM   2265  CB  PRO A 158      23.711 -21.861  -7.064  1.00  1.14           C  
ATOM   2266  CG  PRO A 158      23.552 -21.368  -5.640  1.00  1.14           C  
ATOM   2267  CD  PRO A 158      23.203 -19.897  -5.763  1.00  1.14           C  
ATOM   2268  HA  PRO A 158      25.401 -20.694  -7.821  1.00  1.14           H  
ATOM   2269 1HB  PRO A 158      22.750 -22.160  -7.528  1.00  1.14           H  
ATOM   2270 2HB  PRO A 158      24.385 -22.724  -7.141  1.00  1.14           H  
ATOM   2271 1HG  PRO A 158      22.791 -21.950  -5.120  1.00  1.14           H  
ATOM   2272 2HG  PRO A 158      24.487 -21.525  -5.084  1.00  1.14           H  
ATOM   2273 1HD  PRO A 158      22.121 -19.744  -5.803  1.00  1.14           H  
ATOM   2274 2HD  PRO A 158      23.668 -19.378  -4.922  1.00  1.14           H  
ATOM   2275  N   ALA A 159      24.453 -20.993 -10.205  1.00  1.37           N  
ATOM   2276  CA  ALA A 159      24.004 -20.913 -11.596  1.00  1.37           C  
ATOM   2277  C   ALA A 159      22.669 -21.627 -11.827  1.00  1.37           C  
ATOM   2278  O   ALA A 159      21.881 -21.231 -12.683  1.00  1.37           O  
ATOM   2279  CB  ALA A 159      25.053 -21.509 -12.514  1.00  1.37           C  
ATOM   2280  H   ALA A 159      25.317 -21.478 -10.000  1.00  1.37           H  
ATOM   2281  HA  ALA A 159      23.868 -19.859 -11.842  1.00  1.37           H  
ATOM   2282 1HB  ALA A 159      24.722 -21.414 -13.548  1.00  1.37           H  
ATOM   2283 2HB  ALA A 159      25.996 -20.981 -12.383  1.00  1.37           H  
ATOM   2284 3HB  ALA A 159      25.188 -22.562 -12.274  1.00  1.37           H  
ATOM   2285  N   ASP A 160      22.457 -22.722 -11.097  1.00  1.61           N  
ATOM   2286  CA  ASP A 160      21.262 -23.550 -11.229  1.00  1.61           C  
ATOM   2287  C   ASP A 160      20.349 -23.359 -10.024  1.00  1.61           C  
ATOM   2288  O   ASP A 160      20.703 -23.716  -8.900  1.00  1.61           O  
ATOM   2289  CB  ASP A 160      21.639 -25.023 -11.431  1.00  1.61           C  
ATOM   2290  CG  ASP A 160      20.442 -26.006 -11.765  1.00  1.61           C  
ATOM   2291  OD1 ASP A 160      19.276 -25.777 -11.422  1.00  1.61           O  
ATOM   2292  OD2 ASP A 160      20.742 -26.994 -12.419  1.00  1.61           O  
ATOM   2293  H   ASP A 160      23.149 -22.977 -10.412  1.00  1.61           H  
ATOM   2294  HA  ASP A 160      20.715 -23.225 -12.114  1.00  1.61           H  
ATOM   2295 1HB  ASP A 160      22.371 -25.092 -12.237  1.00  1.61           H  
ATOM   2296 2HB  ASP A 160      22.127 -25.387 -10.526  1.00  1.61           H  
ATOM   2297  N   SER A 161      19.188 -22.760 -10.268  1.00  1.75           N  
ATOM   2298  CA  SER A 161      18.205 -22.445  -9.236  1.00  1.75           C  
ATOM   2299  C   SER A 161      17.660 -23.665  -8.471  1.00  1.75           C  
ATOM   2300  O   SER A 161      17.160 -23.519  -7.346  1.00  1.75           O  
ATOM   2301  CB  SER A 161      17.030 -21.729  -9.860  1.00  1.75           C  
ATOM   2302  OG  SER A 161      17.399 -20.485 -10.356  1.00  1.75           O  
ATOM   2303  H   SER A 161      18.981 -22.504 -11.224  1.00  1.75           H  
ATOM   2304  HA  SER A 161      18.677 -21.768  -8.531  1.00  1.75           H  
ATOM   2305 1HB  SER A 161      16.620 -22.336 -10.667  1.00  1.75           H  
ATOM   2306 2HB  SER A 161      16.248 -21.603  -9.123  1.00  1.75           H  
ATOM   2307  HG  SER A 161      16.597 -20.150 -10.815  1.00  1.75           H  
ATOM   2308  N   ARG A 162      17.718 -24.861  -9.072  1.00  1.75           N  
ATOM   2309  CA  ARG A 162      17.131 -26.017  -8.409  1.00  1.75           C  
ATOM   2310  C   ARG A 162      17.974 -26.407  -7.220  1.00  1.75           C  
ATOM   2311  O   ARG A 162      19.167 -26.671  -7.341  1.00  1.75           O  
ATOM   2312  CB  ARG A 162      17.023 -27.184  -9.367  1.00  1.75           C  
ATOM   2313  CG  ARG A 162      16.055 -26.967 -10.519  1.00  1.75           C  
ATOM   2314  CD  ARG A 162      16.108 -28.083 -11.486  1.00  1.75           C  
ATOM   2315  NE  ARG A 162      17.411 -28.151 -12.118  1.00  1.75           N  
ATOM   2316  CZ  ARG A 162      17.829 -29.133 -12.945  1.00  1.75           C  
ATOM   2317  NH1 ARG A 162      17.027 -30.140 -13.260  1.00  1.75           N  
ATOM   2318  NH2 ARG A 162      19.052 -29.080 -13.434  1.00  1.75           N  
ATOM   2319  H   ARG A 162      18.196 -24.983  -9.977  1.00  1.75           H  
ATOM   2320  HA  ARG A 162      16.132 -25.754  -8.063  1.00  1.75           H  
ATOM   2321 1HB  ARG A 162      18.006 -27.389  -9.796  1.00  1.75           H  
ATOM   2322 2HB  ARG A 162      16.706 -28.073  -8.823  1.00  1.75           H  
ATOM   2323 1HG  ARG A 162      15.040 -26.877 -10.139  1.00  1.75           H  
ATOM   2324 2HG  ARG A 162      16.335 -26.050 -11.045  1.00  1.75           H  
ATOM   2325 1HD  ARG A 162      15.928 -29.025 -10.971  1.00  1.75           H  
ATOM   2326 2HD  ARG A 162      15.358 -27.936 -12.260  1.00  1.75           H  
ATOM   2327  HE  ARG A 162      18.082 -27.380 -11.907  1.00  1.75           H  
ATOM   2328 1HH1 ARG A 162      16.091 -30.179 -12.882  1.00  1.75           H  
ATOM   2329 2HH1 ARG A 162      17.353 -30.869 -13.878  1.00  1.75           H  
ATOM   2330 1HH2 ARG A 162      19.670 -28.290 -13.158  1.00  1.75           H  
ATOM   2331 2HH2 ARG A 162      19.390 -29.796 -14.048  1.00  1.75           H  
ATOM   2332  N   GLN A 163      17.350 -26.437  -6.050  1.00  1.61           N  
ATOM   2333  CA  GLN A 163      18.056 -26.712  -4.801  1.00  1.61           C  
ATOM   2334  C   GLN A 163      19.199 -25.706  -4.599  1.00  1.61           C  
ATOM   2335  O   GLN A 163      20.184 -26.022  -3.935  1.00  1.61           O  
ATOM   2336  CB  GLN A 163      18.655 -28.133  -4.783  1.00  1.61           C  
ATOM   2337  CG  GLN A 163      17.671 -29.306  -4.965  1.00  1.61           C  
ATOM   2338  CD  GLN A 163      16.755 -29.591  -3.769  1.00  1.61           C  
ATOM   2339  OE1 GLN A 163      17.221 -29.886  -2.662  1.00  1.61           O  
ATOM   2340  NE2 GLN A 163      15.449 -29.548  -4.009  1.00  1.61           N  
ATOM   2341  H   GLN A 163      16.362 -26.230  -6.025  1.00  1.61           H  
ATOM   2342  HA  GLN A 163      17.366 -26.606  -3.969  1.00  1.61           H  
ATOM   2343 1HB  GLN A 163      19.434 -28.230  -5.532  1.00  1.61           H  
ATOM   2344 2HB  GLN A 163      19.138 -28.284  -3.817  1.00  1.61           H  
ATOM   2345 1HG  GLN A 163      17.037 -29.089  -5.824  1.00  1.61           H  
ATOM   2346 2HG  GLN A 163      18.251 -30.207  -5.161  1.00  1.61           H  
ATOM   2347 1HE2 GLN A 163      14.796 -29.758  -3.285  1.00  1.61           H  
ATOM   2348 2HE2 GLN A 163      15.116 -29.325  -4.923  1.00  1.61           H  
ATOM   2349  N   ALA A 164      19.055 -24.470  -5.109  1.00  1.37           N  
ATOM   2350  CA  ALA A 164      20.124 -23.484  -4.946  1.00  1.37           C  
ATOM   2351  C   ALA A 164      20.443 -23.232  -3.490  1.00  1.37           C  
ATOM   2352  O   ALA A 164      21.596 -23.042  -3.110  1.00  1.37           O  
ATOM   2353  CB  ALA A 164      19.717 -22.167  -5.571  1.00  1.37           C  
ATOM   2354  H   ALA A 164      18.242 -24.236  -5.681  1.00  1.37           H  
ATOM   2355  HA  ALA A 164      21.019 -23.868  -5.438  1.00  1.37           H  
ATOM   2356 1HB  ALA A 164      20.507 -21.445  -5.467  1.00  1.37           H  
ATOM   2357 2HB  ALA A 164      19.525 -22.336  -6.605  1.00  1.37           H  
ATOM   2358 3HB  ALA A 164      18.823 -21.790  -5.089  1.00  1.37           H  
ATOM   2359  N   GLN A 165      19.405 -23.154  -2.680  1.00  1.13           N  
ATOM   2360  CA  GLN A 165      19.458 -22.969  -1.231  1.00  1.13           C  
ATOM   2361  C   GLN A 165      20.290 -21.797  -0.670  1.00  1.13           C  
ATOM   2362  O   GLN A 165      20.193 -21.540   0.524  1.00  1.13           O  
ATOM   2363  CB  GLN A 165      19.944 -24.271  -0.578  1.00  1.13           C  
ATOM   2364  CG  GLN A 165      18.959 -25.448  -0.716  1.00  1.13           C  
ATOM   2365  CD  GLN A 165      19.485 -26.761  -0.124  1.00  1.13           C  
ATOM   2366  OE1 GLN A 165      20.695 -26.923   0.102  1.00  1.13           O  
ATOM   2367  NE2 GLN A 165      18.579 -27.709   0.107  1.00  1.13           N  
ATOM   2368  H   GLN A 165      18.497 -23.288  -3.097  1.00  1.13           H  
ATOM   2369  HA  GLN A 165      18.433 -22.804  -0.908  1.00  1.13           H  
ATOM   2370 1HB  GLN A 165      20.898 -24.572  -1.016  1.00  1.13           H  
ATOM   2371 2HB  GLN A 165      20.110 -24.103   0.487  1.00  1.13           H  
ATOM   2372 1HG  GLN A 165      18.034 -25.199  -0.192  1.00  1.13           H  
ATOM   2373 2HG  GLN A 165      18.747 -25.615  -1.762  1.00  1.13           H  
ATOM   2374 1HE2 GLN A 165      18.860 -28.590   0.480  1.00  1.13           H  
ATOM   2375 2HE2 GLN A 165      17.591 -27.534  -0.111  1.00  1.13           H  
ATOM   2376  N   THR A 166      21.070 -21.070  -1.487  1.00  0.93           N  
ATOM   2377  CA  THR A 166      21.804 -19.894  -0.994  1.00  0.93           C  
ATOM   2378  C   THR A 166      21.831 -18.684  -1.939  1.00  0.93           C  
ATOM   2379  O   THR A 166      22.162 -18.804  -3.119  1.00  0.93           O  
ATOM   2380  CB  THR A 166      23.261 -20.259  -0.633  1.00  0.93           C  
ATOM   2381  OG1 THR A 166      23.273 -21.291   0.377  1.00  0.93           O  
ATOM   2382  CG2 THR A 166      24.004 -19.021  -0.109  1.00  0.93           C  
ATOM   2383  H   THR A 166      21.165 -21.359  -2.455  1.00  0.93           H  
ATOM   2384  HA  THR A 166      21.316 -19.563  -0.083  1.00  0.93           H  
ATOM   2385  HB  THR A 166      23.770 -20.634  -1.520  1.00  0.93           H  
ATOM   2386  HG1 THR A 166      22.843 -22.084   0.034  1.00  0.93           H  
ATOM   2387 1HG2 THR A 166      25.024 -19.291   0.148  1.00  0.93           H  
ATOM   2388 2HG2 THR A 166      24.026 -18.246  -0.868  1.00  0.93           H  
ATOM   2389 3HG2 THR A 166      23.492 -18.645   0.775  1.00  0.93           H  
ATOM   2390  N   TRP A 167      21.549 -17.507  -1.371  1.00  0.78           N  
ATOM   2391  CA  TRP A 167      21.640 -16.220  -2.062  1.00  0.78           C  
ATOM   2392  C   TRP A 167      22.505 -15.242  -1.281  1.00  0.78           C  
ATOM   2393  O   TRP A 167      22.352 -15.101  -0.064  1.00  0.78           O  
ATOM   2394  CB  TRP A 167      20.249 -15.614  -2.209  1.00  0.78           C  
ATOM   2395  CG  TRP A 167      19.389 -16.324  -3.145  1.00  0.78           C  
ATOM   2396  CD1 TRP A 167      19.122 -15.947  -4.400  1.00  0.78           C  
ATOM   2397  CD2 TRP A 167      18.717 -17.574  -2.950  1.00  0.78           C  
ATOM   2398  NE1 TRP A 167      18.344 -16.873  -5.019  1.00  0.78           N  
ATOM   2399  CE2 TRP A 167      18.097 -17.884  -4.149  1.00  0.78           C  
ATOM   2400  CE3 TRP A 167      18.612 -18.456  -1.875  1.00  0.78           C  
ATOM   2401  CZ2 TRP A 167      17.393 -19.037  -4.321  1.00  0.78           C  
ATOM   2402  CZ3 TRP A 167      17.907 -19.613  -2.051  1.00  0.78           C  
ATOM   2403  CH2 TRP A 167      17.315 -19.903  -3.241  1.00  0.78           C  
ATOM   2404  H   TRP A 167      21.250 -17.514  -0.397  1.00  0.78           H  
ATOM   2405  HA  TRP A 167      22.086 -16.371  -3.047  1.00  0.78           H  
ATOM   2406 1HB  TRP A 167      19.763 -15.616  -1.236  1.00  0.78           H  
ATOM   2407 2HB  TRP A 167      20.342 -14.579  -2.539  1.00  0.78           H  
ATOM   2408  HD1 TRP A 167      19.490 -15.034  -4.848  1.00  0.78           H  
ATOM   2409  HE1 TRP A 167      18.015 -16.825  -5.973  1.00  0.78           H  
ATOM   2410  HE3 TRP A 167      19.090 -18.237  -0.916  1.00  0.78           H  
ATOM   2411  HZ2 TRP A 167      16.920 -19.275  -5.267  1.00  0.78           H  
ATOM   2412  HZ3 TRP A 167      17.838 -20.299  -1.210  1.00  0.78           H  
ATOM   2413  HH2 TRP A 167      16.768 -20.836  -3.338  1.00  0.78           H  
ATOM   2414  N   VAL A 168      23.385 -14.524  -1.973  1.00  0.71           N  
ATOM   2415  CA  VAL A 168      24.204 -13.528  -1.292  1.00  0.71           C  
ATOM   2416  C   VAL A 168      24.056 -12.148  -1.906  1.00  0.71           C  
ATOM   2417  O   VAL A 168      24.263 -11.962  -3.107  1.00  0.71           O  
ATOM   2418  CB  VAL A 168      25.690 -13.924  -1.334  1.00  0.71           C  
ATOM   2419  CG1 VAL A 168      26.525 -12.852  -0.630  1.00  0.71           C  
ATOM   2420  CG2 VAL A 168      25.879 -15.281  -0.689  1.00  0.71           C  
ATOM   2421  H   VAL A 168      23.510 -14.687  -2.974  1.00  0.71           H  
ATOM   2422  HA  VAL A 168      23.893 -13.465  -0.251  1.00  0.71           H  
ATOM   2423  HB  VAL A 168      26.017 -13.972  -2.365  1.00  0.71           H  
ATOM   2424 1HG1 VAL A 168      27.576 -13.125  -0.671  1.00  0.71           H  
ATOM   2425 2HG1 VAL A 168      26.385 -11.889  -1.122  1.00  0.71           H  
ATOM   2426 3HG1 VAL A 168      26.206 -12.776   0.414  1.00  0.71           H  
ATOM   2427 1HG2 VAL A 168      26.930 -15.558  -0.727  1.00  0.71           H  
ATOM   2428 2HG2 VAL A 168      25.558 -15.219   0.335  1.00  0.71           H  
ATOM   2429 3HG2 VAL A 168      25.292 -16.029  -1.215  1.00  0.71           H  
ATOM   2430  N   VAL A 169      23.723 -11.167  -1.079  1.00  0.68           N  
ATOM   2431  CA  VAL A 169      23.590  -9.808  -1.583  1.00  0.68           C  
ATOM   2432  C   VAL A 169      24.678  -8.954  -0.940  1.00  0.68           C  
ATOM   2433  O   VAL A 169      24.808  -8.907   0.292  1.00  0.68           O  
ATOM   2434  CB  VAL A 169      22.210  -9.233  -1.240  1.00  0.68           C  
ATOM   2435  CG1 VAL A 169      22.096  -7.824  -1.789  1.00  0.68           C  
ATOM   2436  CG2 VAL A 169      21.087 -10.134  -1.775  1.00  0.68           C  
ATOM   2437  H   VAL A 169      23.559 -11.370  -0.090  1.00  0.68           H  
ATOM   2438  HA  VAL A 169      23.727  -9.797  -2.663  1.00  0.68           H  
ATOM   2439  HB  VAL A 169      22.133  -9.171  -0.177  1.00  0.68           H  
ATOM   2440 1HG1 VAL A 169      21.136  -7.403  -1.532  1.00  0.68           H  
ATOM   2441 2HG1 VAL A 169      22.880  -7.211  -1.371  1.00  0.68           H  
ATOM   2442 3HG1 VAL A 169      22.198  -7.852  -2.865  1.00  0.68           H  
ATOM   2443 1HG2 VAL A 169      20.114  -9.718  -1.506  1.00  0.68           H  
ATOM   2444 2HG2 VAL A 169      21.154 -10.200  -2.830  1.00  0.68           H  
ATOM   2445 3HG2 VAL A 169      21.182 -11.129  -1.344  1.00  0.68           H  
ATOM   2446  N   THR A 170      25.504  -8.311  -1.756  1.00  0.71           N  
ATOM   2447  CA  THR A 170      26.579  -7.528  -1.160  1.00  0.71           C  
ATOM   2448  C   THR A 170      25.939  -6.176  -0.854  1.00  0.71           C  
ATOM   2449  O   THR A 170      24.916  -5.870  -1.459  1.00  0.71           O  
ATOM   2450  CB  THR A 170      27.779  -7.454  -2.127  1.00  0.71           C  
ATOM   2451  OG1 THR A 170      27.437  -6.707  -3.279  1.00  0.71           O  
ATOM   2452  CG2 THR A 170      28.113  -8.880  -2.567  1.00  0.71           C  
ATOM   2453  H   THR A 170      25.366  -8.357  -2.772  1.00  0.71           H  
ATOM   2454  HA  THR A 170      26.900  -7.997  -0.233  1.00  0.71           H  
ATOM   2455  HB  THR A 170      28.647  -7.034  -1.664  1.00  0.71           H  
ATOM   2456  HG1 THR A 170      28.109  -6.858  -3.990  1.00  0.71           H  
ATOM   2457 1HG2 THR A 170      28.951  -8.860  -3.260  1.00  0.71           H  
ATOM   2458 2HG2 THR A 170      28.376  -9.478  -1.696  1.00  0.71           H  
ATOM   2459 3HG2 THR A 170      27.243  -9.320  -3.062  1.00  0.71           H  
ATOM   2460  N   PRO A 171      26.475  -5.339   0.038  1.00  0.77           N  
ATOM   2461  CA  PRO A 171      25.874  -4.067   0.358  1.00  0.77           C  
ATOM   2462  C   PRO A 171      26.090  -3.101  -0.795  1.00  0.77           C  
ATOM   2463  O   PRO A 171      27.152  -3.118  -1.422  1.00  0.77           O  
ATOM   2464  CB  PRO A 171      26.640  -3.673   1.621  1.00  0.77           C  
ATOM   2465  CG  PRO A 171      28.002  -4.306   1.463  1.00  0.77           C  
ATOM   2466  CD  PRO A 171      27.763  -5.598   0.696  1.00  0.77           C  
ATOM   2467  HA  PRO A 171      24.800  -4.202   0.566  1.00  0.77           H  
ATOM   2468 1HB  PRO A 171      26.661  -2.579   1.731  1.00  0.77           H  
ATOM   2469 2HB  PRO A 171      26.119  -4.072   2.501  1.00  0.77           H  
ATOM   2470 1HG  PRO A 171      28.670  -3.614   0.931  1.00  0.77           H  
ATOM   2471 2HG  PRO A 171      28.446  -4.470   2.458  1.00  0.77           H  
ATOM   2472 1HD  PRO A 171      28.562  -5.682  -0.022  1.00  0.77           H  
ATOM   2473 2HD  PRO A 171      27.715  -6.442   1.353  1.00  0.77           H  
ATOM   2474  N   GLY A 172      25.149  -2.196  -1.014  1.00  0.88           N  
ATOM   2475  CA  GLY A 172      25.361  -1.162  -2.021  1.00  0.88           C  
ATOM   2476  C   GLY A 172      24.119  -0.305  -2.241  1.00  0.88           C  
ATOM   2477  O   GLY A 172      23.079  -0.557  -1.646  1.00  0.88           O  
ATOM   2478  H   GLY A 172      24.267  -2.251  -0.497  1.00  0.88           H  
ATOM   2479 1HA  GLY A 172      26.198  -0.538  -1.712  1.00  0.88           H  
ATOM   2480 2HA  GLY A 172      25.642  -1.648  -2.953  1.00  0.88           H  
ATOM   2481  N   PRO A 173      24.208   0.733  -3.073  1.00  1.02           N  
ATOM   2482  CA  PRO A 173      23.119   1.619  -3.401  1.00  1.02           C  
ATOM   2483  C   PRO A 173      22.113   0.869  -4.245  1.00  1.02           C  
ATOM   2484  O   PRO A 173      22.480  -0.048  -4.978  1.00  1.02           O  
ATOM   2485  CB  PRO A 173      23.814   2.738  -4.170  1.00  1.02           C  
ATOM   2486  CG  PRO A 173      25.048   2.081  -4.770  1.00  1.02           C  
ATOM   2487  CD  PRO A 173      25.477   1.039  -3.750  1.00  1.02           C  
ATOM   2488  HA  PRO A 173      22.654   1.991  -2.475  1.00  1.02           H  
ATOM   2489 1HB  PRO A 173      23.133   3.141  -4.935  1.00  1.02           H  
ATOM   2490 2HB  PRO A 173      24.058   3.567  -3.490  1.00  1.02           H  
ATOM   2491 1HG  PRO A 173      24.798   1.635  -5.747  1.00  1.02           H  
ATOM   2492 2HG  PRO A 173      25.825   2.838  -4.957  1.00  1.02           H  
ATOM   2493 1HD  PRO A 173      25.871   0.163  -4.282  1.00  1.02           H  
ATOM   2494 2HD  PRO A 173      26.206   1.466  -3.045  1.00  1.02           H  
ATOM   2495  N   ILE A 174      20.858   1.274  -4.165  1.00  1.20           N  
ATOM   2496  CA  ILE A 174      19.817   0.678  -4.988  1.00  1.20           C  
ATOM   2497  C   ILE A 174      19.209   1.770  -5.839  1.00  1.20           C  
ATOM   2498  O   ILE A 174      18.707   2.764  -5.310  1.00  1.20           O  
ATOM   2499  CB  ILE A 174      18.740   0.042  -4.103  1.00  1.20           C  
ATOM   2500  CG1 ILE A 174      19.389  -0.925  -3.173  1.00  1.20           C  
ATOM   2501  CG2 ILE A 174      17.730  -0.679  -4.958  1.00  1.20           C  
ATOM   2502  CD1 ILE A 174      19.767  -0.302  -1.884  1.00  1.20           C  
ATOM   2503  H   ILE A 174      20.615   2.022  -3.530  1.00  1.20           H  
ATOM   2504  HA  ILE A 174      20.251  -0.079  -5.643  1.00  1.20           H  
ATOM   2505  HB  ILE A 174      18.245   0.812  -3.511  1.00  1.20           H  
ATOM   2506 1HG1 ILE A 174      18.706  -1.748  -2.979  1.00  1.20           H  
ATOM   2507 2HG1 ILE A 174      20.284  -1.315  -3.628  1.00  1.20           H  
ATOM   2508 1HG2 ILE A 174      16.974  -1.137  -4.326  1.00  1.20           H  
ATOM   2509 2HG2 ILE A 174      17.256   0.031  -5.640  1.00  1.20           H  
ATOM   2510 3HG2 ILE A 174      18.242  -1.451  -5.529  1.00  1.20           H  
ATOM   2511 1HD1 ILE A 174      20.239  -1.038  -1.243  1.00  1.20           H  
ATOM   2512 2HD1 ILE A 174      20.458   0.509  -2.042  1.00  1.20           H  
ATOM   2513 3HD1 ILE A 174      18.881   0.083  -1.422  1.00  1.20           H  
ATOM   2514  N   ARG A 175      19.279   1.623  -7.148  1.00  1.41           N  
ATOM   2515  CA  ARG A 175      18.765   2.667  -8.013  1.00  1.41           C  
ATOM   2516  C   ARG A 175      17.289   2.480  -8.274  1.00  1.41           C  
ATOM   2517  O   ARG A 175      16.814   1.362  -8.465  1.00  1.41           O  
ATOM   2518  CB  ARG A 175      19.559   2.736  -9.308  1.00  1.41           C  
ATOM   2519  CG  ARG A 175      19.138   3.836 -10.283  1.00  1.41           C  
ATOM   2520  CD  ARG A 175      20.189   4.059 -11.322  1.00  1.41           C  
ATOM   2521  NE  ARG A 175      20.448   2.882 -12.126  1.00  1.41           N  
ATOM   2522  CZ  ARG A 175      19.836   2.551 -13.266  1.00  1.41           C  
ATOM   2523  NH1 ARG A 175      18.906   3.322 -13.797  1.00  1.41           N  
ATOM   2524  NH2 ARG A 175      20.207   1.431 -13.837  1.00  1.41           N  
ATOM   2525  H   ARG A 175      19.690   0.779  -7.554  1.00  1.41           H  
ATOM   2526  HA  ARG A 175      18.895   3.623  -7.508  1.00  1.41           H  
ATOM   2527 1HB  ARG A 175      20.614   2.877  -9.080  1.00  1.41           H  
ATOM   2528 2HB  ARG A 175      19.470   1.780  -9.837  1.00  1.41           H  
ATOM   2529 1HG  ARG A 175      18.215   3.544 -10.785  1.00  1.41           H  
ATOM   2530 2HG  ARG A 175      18.976   4.767  -9.742  1.00  1.41           H  
ATOM   2531 1HD  ARG A 175      19.868   4.858 -11.986  1.00  1.41           H  
ATOM   2532 2HD  ARG A 175      21.121   4.346 -10.836  1.00  1.41           H  
ATOM   2533  HE  ARG A 175      21.155   2.202 -11.790  1.00  1.41           H  
ATOM   2534 1HH1 ARG A 175      18.641   4.181 -13.335  1.00  1.41           H  
ATOM   2535 2HH1 ARG A 175      18.458   3.052 -14.658  1.00  1.41           H  
ATOM   2536 1HH2 ARG A 175      20.949   0.882 -13.357  1.00  1.41           H  
ATOM   2537 2HH2 ARG A 175      19.792   1.116 -14.695  1.00  1.41           H  
ATOM   2538  N   ALA A 176      16.543   3.573  -8.257  1.00  1.67           N  
ATOM   2539  CA  ALA A 176      15.139   3.462  -8.588  1.00  1.67           C  
ATOM   2540  C   ALA A 176      15.025   3.232 -10.080  1.00  1.67           C  
ATOM   2541  O   ALA A 176      15.498   4.047 -10.876  1.00  1.67           O  
ATOM   2542  CB  ALA A 176      14.377   4.715  -8.175  1.00  1.67           C  
ATOM   2543  H   ALA A 176      16.952   4.472  -8.048  1.00  1.67           H  
ATOM   2544  HA  ALA A 176      14.723   2.596  -8.072  1.00  1.67           H  
ATOM   2545 1HB  ALA A 176      13.324   4.602  -8.438  1.00  1.67           H  
ATOM   2546 2HB  ALA A 176      14.468   4.859  -7.097  1.00  1.67           H  
ATOM   2547 3HB  ALA A 176      14.789   5.578  -8.694  1.00  1.67           H  
ATOM   2548  N   VAL A 177      14.424   2.116 -10.449  1.00  1.99           N  
ATOM   2549  CA  VAL A 177      14.271   1.747 -11.843  1.00  1.99           C  
ATOM   2550  C   VAL A 177      12.820   1.389 -12.093  1.00  1.99           C  
ATOM   2551  O   VAL A 177      12.084   1.088 -11.153  1.00  1.99           O  
ATOM   2552  CB  VAL A 177      15.211   0.568 -12.210  1.00  1.99           C  
ATOM   2553  CG1 VAL A 177      16.676   0.966 -11.984  1.00  1.99           C  
ATOM   2554  CG2 VAL A 177      14.880  -0.650 -11.371  1.00  1.99           C  
ATOM   2555  H   VAL A 177      14.075   1.493  -9.735  1.00  1.99           H  
ATOM   2556  HA  VAL A 177      14.530   2.602 -12.468  1.00  1.99           H  
ATOM   2557  HB  VAL A 177      15.086   0.334 -13.266  1.00  1.99           H  
ATOM   2558 1HG1 VAL A 177      17.328   0.144 -12.269  1.00  1.99           H  
ATOM   2559 2HG1 VAL A 177      16.901   1.831 -12.590  1.00  1.99           H  
ATOM   2560 3HG1 VAL A 177      16.843   1.202 -10.947  1.00  1.99           H  
ATOM   2561 1HG2 VAL A 177      15.543  -1.472 -11.645  1.00  1.99           H  
ATOM   2562 2HG2 VAL A 177      15.015  -0.412 -10.313  1.00  1.99           H  
ATOM   2563 3HG2 VAL A 177      13.854  -0.935 -11.555  1.00  1.99           H  
ATOM   2564  N   GLU A 178      12.404   1.407 -13.347  1.00  2.38           N  
ATOM   2565  CA  GLU A 178      11.041   1.014 -13.662  1.00  2.38           C  
ATOM   2566  C   GLU A 178      10.981  -0.476 -13.945  1.00  2.38           C  
ATOM   2567  O   GLU A 178      11.932  -1.057 -14.469  1.00  2.38           O  
ATOM   2568  CB  GLU A 178      10.502   1.818 -14.851  1.00  2.38           C  
ATOM   2569  CG  GLU A 178      10.364   3.325 -14.579  1.00  2.38           C  
ATOM   2570  CD  GLU A 178       9.803   4.106 -15.752  1.00  2.38           C  
ATOM   2571  OE1 GLU A 178       9.556   3.515 -16.777  1.00  2.38           O  
ATOM   2572  OE2 GLU A 178       9.633   5.297 -15.618  1.00  2.38           O  
ATOM   2573  H   GLU A 178      13.036   1.679 -14.085  1.00  2.38           H  
ATOM   2574  HA  GLU A 178      10.409   1.218 -12.797  1.00  2.38           H  
ATOM   2575 1HB  GLU A 178      11.161   1.689 -15.709  1.00  2.38           H  
ATOM   2576 2HB  GLU A 178       9.520   1.436 -15.131  1.00  2.38           H  
ATOM   2577 1HG  GLU A 178       9.705   3.465 -13.721  1.00  2.38           H  
ATOM   2578 2HG  GLU A 178      11.342   3.725 -14.315  1.00  2.38           H  
ATOM   2579  N   TRP A 179       9.856  -1.084 -13.604  1.00  2.84           N  
ATOM   2580  CA  TRP A 179       9.621  -2.494 -13.864  1.00  2.84           C  
ATOM   2581  C   TRP A 179       8.140  -2.834 -13.807  1.00  2.84           C  
ATOM   2582  O   TRP A 179       7.340  -2.069 -13.268  1.00  2.84           O  
ATOM   2583  CB  TRP A 179      10.434  -3.358 -12.890  1.00  2.84           C  
ATOM   2584  CG  TRP A 179      10.196  -3.070 -11.433  1.00  2.84           C  
ATOM   2585  CD1 TRP A 179      10.980  -2.284 -10.643  1.00  2.84           C  
ATOM   2586  CD2 TRP A 179       9.138  -3.557 -10.580  1.00  2.84           C  
ATOM   2587  NE1 TRP A 179      10.487  -2.250  -9.370  1.00  2.84           N  
ATOM   2588  CE2 TRP A 179       9.362  -3.024  -9.310  1.00  2.84           C  
ATOM   2589  CE3 TRP A 179       8.046  -4.389 -10.783  1.00  2.84           C  
ATOM   2590  CZ2 TRP A 179       8.529  -3.304  -8.242  1.00  2.84           C  
ATOM   2591  CZ3 TRP A 179       7.212  -4.676  -9.720  1.00  2.84           C  
ATOM   2592  CH2 TRP A 179       7.447  -4.147  -8.478  1.00  2.84           C  
ATOM   2593  H   TRP A 179       9.130  -0.543 -13.158  1.00  2.84           H  
ATOM   2594  HA  TRP A 179       9.974  -2.715 -14.872  1.00  2.84           H  
ATOM   2595 1HB  TRP A 179      10.197  -4.409 -13.061  1.00  2.84           H  
ATOM   2596 2HB  TRP A 179      11.498  -3.233 -13.090  1.00  2.84           H  
ATOM   2597  HD1 TRP A 179      11.866  -1.761 -10.976  1.00  2.84           H  
ATOM   2598  HE1 TRP A 179      10.888  -1.739  -8.598  1.00  2.84           H  
ATOM   2599  HE3 TRP A 179       7.858  -4.807 -11.755  1.00  2.84           H  
ATOM   2600  HZ2 TRP A 179       8.704  -2.893  -7.247  1.00  2.84           H  
ATOM   2601  HZ3 TRP A 179       6.361  -5.338  -9.896  1.00  2.84           H  
ATOM   2602  HH2 TRP A 179       6.771  -4.394  -7.660  1.00  2.84           H  
ATOM   2603  N   ASP A 180       7.785  -3.984 -14.371  1.00  3.36           N  
ATOM   2604  CA  ASP A 180       6.414  -4.484 -14.353  1.00  3.36           C  
ATOM   2605  C   ASP A 180       6.453  -6.010 -14.347  1.00  3.36           C  
ATOM   2606  O   ASP A 180       6.732  -6.629 -15.376  1.00  3.36           O  
ATOM   2607  CB  ASP A 180       5.650  -3.951 -15.583  1.00  3.36           C  
ATOM   2608  CG  ASP A 180       4.128  -4.293 -15.646  1.00  3.36           C  
ATOM   2609  OD1 ASP A 180       3.642  -5.008 -14.805  1.00  3.36           O  
ATOM   2610  OD2 ASP A 180       3.481  -3.814 -16.556  1.00  3.36           O  
ATOM   2611  H   ASP A 180       8.496  -4.547 -14.815  1.00  3.36           H  
ATOM   2612  HA  ASP A 180       5.919  -4.144 -13.443  1.00  3.36           H  
ATOM   2613 1HB  ASP A 180       5.750  -2.864 -15.617  1.00  3.36           H  
ATOM   2614 2HB  ASP A 180       6.118  -4.342 -16.486  1.00  3.36           H  
ATOM   2615  N   VAL A 181       6.234  -6.598 -13.175  1.00  3.88           N  
ATOM   2616  CA  VAL A 181       6.324  -8.040 -12.994  1.00  3.88           C  
ATOM   2617  C   VAL A 181       5.818  -8.448 -11.615  1.00  3.88           C  
ATOM   2618  O   VAL A 181       5.344  -9.569 -11.436  1.00  3.88           O  
ATOM   2619  OXT VAL A 181       5.646  -7.575 -10.766  1.00  3.88           O  
ATOM   2620  CB  VAL A 181       7.778  -8.532 -13.167  1.00  3.88           C  
ATOM   2621  CG1 VAL A 181       8.690  -7.898 -12.108  1.00  3.88           C  
ATOM   2622  CG2 VAL A 181       7.794 -10.033 -13.067  1.00  3.88           C  
ATOM   2623  H   VAL A 181       5.989  -6.017 -12.387  1.00  3.88           H  
ATOM   2624  HA  VAL A 181       5.703  -8.521 -13.750  1.00  3.88           H  
ATOM   2625  HB  VAL A 181       8.152  -8.239 -14.145  1.00  3.88           H  
ATOM   2626 1HG1 VAL A 181       9.712  -8.255 -12.244  1.00  3.88           H  
ATOM   2627 2HG1 VAL A 181       8.675  -6.828 -12.213  1.00  3.88           H  
ATOM   2628 3HG1 VAL A 181       8.343  -8.172 -11.113  1.00  3.88           H  
ATOM   2629 1HG2 VAL A 181       8.810 -10.388 -13.209  1.00  3.88           H  
ATOM   2630 2HG2 VAL A 181       7.428 -10.337 -12.088  1.00  3.88           H  
ATOM   2631 3HG2 VAL A 181       7.153 -10.455 -13.842  1.00  3.88           H  
TER    2632
ENDMDL

REMARK ID 692766 MODEL 4 aroA
PFRMAT TS
TARGET aroA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.118   0.269  -0.074  1.00  1.40           N  
ATOM      2  CA  MET A   1       1.336   0.163  -0.042  1.00  1.40           C  
ATOM      3  C   MET A   1       2.049   1.508  -0.052  1.00  1.40           C  
ATOM      4  O   MET A   1       3.048   1.674   0.648  1.00  1.40           O  
ATOM      5  CB  MET A   1       1.868  -0.694  -1.167  1.00  1.40           C  
ATOM      6  CG  MET A   1       3.360  -0.926  -1.039  1.00  1.40           C  
ATOM      7  SD  MET A   1       4.007  -2.060  -2.243  1.00  1.40           S  
ATOM      8  CE  MET A   1       5.645  -2.216  -1.601  1.00  1.40           C  
ATOM      9 1H   MET A   1      -0.476  -0.264  -0.855  1.00  1.40           H  
ATOM     10 2H   MET A   1      -0.495  -0.107   0.785  1.00  1.40           H  
ATOM     11 3H   MET A   1      -0.398   1.233  -0.164  1.00  1.40           H  
ATOM     12  HA  MET A   1       1.609  -0.329   0.892  1.00  1.40           H  
ATOM     13 1HB  MET A   1       1.363  -1.657  -1.177  1.00  1.40           H  
ATOM     14 2HB  MET A   1       1.680  -0.207  -2.124  1.00  1.40           H  
ATOM     15 1HG  MET A   1       3.870   0.026  -1.162  1.00  1.40           H  
ATOM     16 2HG  MET A   1       3.594  -1.303  -0.044  1.00  1.40           H  
ATOM     17 1HE  MET A   1       6.213  -2.899  -2.232  1.00  1.40           H  
ATOM     18 2HE  MET A   1       6.126  -1.244  -1.595  1.00  1.40           H  
ATOM     19 3HE  MET A   1       5.598  -2.609  -0.583  1.00  1.40           H  
ATOM     20  N   ILE A   2       1.556   2.481  -0.822  1.00  1.29           N  
ATOM     21  CA  ILE A   2       2.256   3.767  -0.891  1.00  1.29           C  
ATOM     22  C   ILE A   2       2.426   4.404   0.477  1.00  1.29           C  
ATOM     23  O   ILE A   2       3.487   4.954   0.787  1.00  1.29           O  
ATOM     24  CB  ILE A   2       1.525   4.766  -1.792  1.00  1.29           C  
ATOM     25  CG1 ILE A   2       1.602   4.312  -3.254  1.00  1.29           C  
ATOM     26  CG2 ILE A   2       2.121   6.150  -1.590  1.00  1.29           C  
ATOM     27  CD1 ILE A   2       0.701   5.111  -4.167  1.00  1.29           C  
ATOM     28  H   ILE A   2       0.738   2.349  -1.398  1.00  1.29           H  
ATOM     29  HA  ILE A   2       3.246   3.595  -1.309  1.00  1.29           H  
ATOM     30  HB  ILE A   2       0.470   4.796  -1.524  1.00  1.29           H  
ATOM     31 1HG1 ILE A   2       2.621   4.388  -3.600  1.00  1.29           H  
ATOM     32 2HG1 ILE A   2       1.302   3.266  -3.313  1.00  1.29           H  
ATOM     33 1HG2 ILE A   2       1.601   6.871  -2.220  1.00  1.29           H  
ATOM     34 2HG2 ILE A   2       2.020   6.446  -0.547  1.00  1.29           H  
ATOM     35 3HG2 ILE A   2       3.160   6.128  -1.849  1.00  1.29           H  
ATOM     36 1HD1 ILE A   2       0.784   4.745  -5.178  1.00  1.29           H  
ATOM     37 2HD1 ILE A   2      -0.332   5.014  -3.835  1.00  1.29           H  
ATOM     38 3HD1 ILE A   2       0.995   6.159  -4.139  1.00  1.29           H  
ATOM     39  N   ALA A   3       1.381   4.360   1.302  1.00  1.18           N  
ATOM     40  CA  ALA A   3       1.489   4.928   2.635  1.00  1.18           C  
ATOM     41  C   ALA A   3       2.609   4.256   3.424  1.00  1.18           C  
ATOM     42  O   ALA A   3       3.300   4.908   4.205  1.00  1.18           O  
ATOM     43  CB  ALA A   3       0.181   4.774   3.379  1.00  1.18           C  
ATOM     44  H   ALA A   3       0.522   3.927   1.006  1.00  1.18           H  
ATOM     45  HA  ALA A   3       1.726   5.988   2.534  1.00  1.18           H  
ATOM     46 1HB  ALA A   3       0.270   5.222   4.368  1.00  1.18           H  
ATOM     47 2HB  ALA A   3      -0.614   5.273   2.826  1.00  1.18           H  
ATOM     48 3HB  ALA A   3      -0.056   3.717   3.482  1.00  1.18           H  
ATOM     49  N   ALA A   4       2.780   2.945   3.239  1.00  1.08           N  
ATOM     50  CA  ALA A   4       3.821   2.212   3.944  1.00  1.08           C  
ATOM     51  C   ALA A   4       5.198   2.668   3.504  1.00  1.08           C  
ATOM     52  O   ALA A   4       6.107   2.851   4.316  1.00  1.08           O  
ATOM     53  CB  ALA A   4       3.690   0.740   3.691  1.00  1.08           C  
ATOM     54  H   ALA A   4       2.203   2.456   2.572  1.00  1.08           H  
ATOM     55  HA  ALA A   4       3.711   2.410   5.010  1.00  1.08           H  
ATOM     56 1HB  ALA A   4       4.462   0.282   4.254  1.00  1.08           H  
ATOM     57 2HB  ALA A   4       2.716   0.384   4.022  1.00  1.08           H  
ATOM     58 3HB  ALA A   4       3.818   0.520   2.638  1.00  1.08           H  
ATOM     59  N   LEU A   5       5.340   2.883   2.200  1.00  1.00           N  
ATOM     60  CA  LEU A   5       6.612   3.325   1.663  1.00  1.00           C  
ATOM     61  C   LEU A   5       6.933   4.710   2.198  1.00  1.00           C  
ATOM     62  O   LEU A   5       8.078   4.985   2.586  1.00  1.00           O  
ATOM     63  CB  LEU A   5       6.545   3.323   0.137  1.00  1.00           C  
ATOM     64  CG  LEU A   5       6.467   1.943  -0.499  1.00  1.00           C  
ATOM     65  CD1 LEU A   5       6.197   2.096  -1.985  1.00  1.00           C  
ATOM     66  CD2 LEU A   5       7.784   1.207  -0.247  1.00  1.00           C  
ATOM     67  H   LEU A   5       4.548   2.706   1.580  1.00  1.00           H  
ATOM     68  HA  LEU A   5       7.387   2.634   1.986  1.00  1.00           H  
ATOM     69 1HB  LEU A   5       5.660   3.875  -0.166  1.00  1.00           H  
ATOM     70 2HB  LEU A   5       7.419   3.831  -0.260  1.00  1.00           H  
ATOM     71  HG  LEU A   5       5.642   1.379  -0.056  1.00  1.00           H  
ATOM     72 1HD1 LEU A   5       6.135   1.114  -2.450  1.00  1.00           H  
ATOM     73 2HD1 LEU A   5       5.258   2.623  -2.132  1.00  1.00           H  
ATOM     74 3HD1 LEU A   5       7.002   2.662  -2.436  1.00  1.00           H  
ATOM     75 1HD2 LEU A   5       7.739   0.223  -0.691  1.00  1.00           H  
ATOM     76 2HD2 LEU A   5       8.606   1.770  -0.690  1.00  1.00           H  
ATOM     77 3HD2 LEU A   5       7.946   1.112   0.828  1.00  1.00           H  
ATOM     78  N   SER A   6       5.893   5.552   2.294  1.00  0.96           N  
ATOM     79  CA  SER A   6       6.021   6.897   2.833  1.00  0.96           C  
ATOM     80  C   SER A   6       6.399   6.814   4.318  1.00  0.96           C  
ATOM     81  O   SER A   6       7.271   7.541   4.789  1.00  0.96           O  
ATOM     82  CB  SER A   6       4.720   7.660   2.652  1.00  0.96           C  
ATOM     83  OG  SER A   6       4.426   7.857   1.291  1.00  0.96           O  
ATOM     84  H   SER A   6       4.984   5.254   1.941  1.00  0.96           H  
ATOM     85  HA  SER A   6       6.817   7.415   2.297  1.00  0.96           H  
ATOM     86 1HB  SER A   6       3.912   7.115   3.121  1.00  0.96           H  
ATOM     87 2HB  SER A   6       4.796   8.622   3.151  1.00  0.96           H  
ATOM     88  HG  SER A   6       4.320   6.963   0.918  1.00  0.96           H  
ATOM     89  N   ALA A   7       5.786   5.876   5.054  1.00  0.96           N  
ATOM     90  CA  ALA A   7       6.082   5.652   6.473  1.00  0.96           C  
ATOM     91  C   ALA A   7       7.542   5.273   6.668  1.00  0.96           C  
ATOM     92  O   ALA A   7       8.144   5.605   7.691  1.00  0.96           O  
ATOM     93  CB  ALA A   7       5.210   4.572   7.045  1.00  0.96           C  
ATOM     94  H   ALA A   7       5.053   5.318   4.624  1.00  0.96           H  
ATOM     95  HA  ALA A   7       5.895   6.580   7.010  1.00  0.96           H  
ATOM     96 1HB  ALA A   7       5.437   4.434   8.099  1.00  0.96           H  
ATOM     97 2HB  ALA A   7       4.161   4.842   6.931  1.00  0.96           H  
ATOM     98 3HB  ALA A   7       5.404   3.674   6.516  1.00  0.96           H  
ATOM     99  N   LEU A   8       8.127   4.602   5.671  1.00  1.01           N  
ATOM    100  CA  LEU A   8       9.531   4.232   5.734  1.00  1.01           C  
ATOM    101  C   LEU A   8      10.447   5.365   5.271  1.00  1.01           C  
ATOM    102  O   LEU A   8      11.659   5.187   5.189  1.00  1.01           O  
ATOM    103  CB  LEU A   8       9.863   2.983   4.912  1.00  1.01           C  
ATOM    104  CG  LEU A   8       9.223   1.673   5.390  1.00  1.01           C  
ATOM    105  CD1 LEU A   8       9.627   0.537   4.452  1.00  1.01           C  
ATOM    106  CD2 LEU A   8       9.657   1.406   6.797  1.00  1.01           C  
ATOM    107  H   LEU A   8       7.563   4.306   4.872  1.00  1.01           H  
ATOM    108  HA  LEU A   8       9.745   4.009   6.763  1.00  1.01           H  
ATOM    109 1HB  LEU A   8       9.528   3.154   3.886  1.00  1.01           H  
ATOM    110 2HB  LEU A   8      10.944   2.848   4.904  1.00  1.01           H  
ATOM    111  HG  LEU A   8       8.136   1.758   5.358  1.00  1.01           H  
ATOM    112 1HD1 LEU A   8       9.175  -0.391   4.787  1.00  1.01           H  
ATOM    113 2HD1 LEU A   8       9.293   0.765   3.440  1.00  1.01           H  
ATOM    114 3HD1 LEU A   8      10.708   0.427   4.460  1.00  1.01           H  
ATOM    115 1HD2 LEU A   8       9.202   0.477   7.130  1.00  1.01           H  
ATOM    116 2HD2 LEU A   8      10.739   1.321   6.837  1.00  1.01           H  
ATOM    117 3HD2 LEU A   8       9.335   2.227   7.438  1.00  1.01           H  
ATOM    118  N   GLY A   9       9.858   6.513   4.932  1.00  1.13           N  
ATOM    119  CA  GLY A   9      10.568   7.705   4.494  1.00  1.13           C  
ATOM    120  C   GLY A   9      10.714   7.860   2.982  1.00  1.13           C  
ATOM    121  O   GLY A   9      11.112   8.930   2.515  1.00  1.13           O  
ATOM    122  H   GLY A   9       8.850   6.602   5.005  1.00  1.13           H  
ATOM    123 1HA  GLY A   9      10.043   8.574   4.888  1.00  1.13           H  
ATOM    124 2HA  GLY A   9      11.558   7.709   4.951  1.00  1.13           H  
ATOM    125  N   ALA A  10      10.400   6.818   2.213  1.00  1.33           N  
ATOM    126  CA  ALA A  10      10.569   6.888   0.766  1.00  1.33           C  
ATOM    127  C   ALA A  10       9.659   7.939   0.181  1.00  1.33           C  
ATOM    128  O   ALA A  10       8.533   8.129   0.641  1.00  1.33           O  
ATOM    129  CB  ALA A  10      10.297   5.550   0.106  1.00  1.33           C  
ATOM    130  H   ALA A  10       9.995   5.984   2.626  1.00  1.33           H  
ATOM    131  HA  ALA A  10      11.599   7.178   0.559  1.00  1.33           H  
ATOM    132 1HB  ALA A  10      10.459   5.648  -0.966  1.00  1.33           H  
ATOM    133 2HB  ALA A  10      10.971   4.801   0.513  1.00  1.33           H  
ATOM    134 3HB  ALA A  10       9.273   5.258   0.293  1.00  1.33           H  
ATOM    135  N   VAL A  11      10.126   8.600  -0.857  1.00  1.64           N  
ATOM    136  CA  VAL A  11       9.294   9.587  -1.505  1.00  1.64           C  
ATOM    137  C   VAL A  11       8.555   8.931  -2.645  1.00  1.64           C  
ATOM    138  O   VAL A  11       9.171   8.274  -3.485  1.00  1.64           O  
ATOM    139  CB  VAL A  11      10.149  10.754  -2.014  1.00  1.64           C  
ATOM    140  CG1 VAL A  11       9.277  11.760  -2.740  1.00  1.64           C  
ATOM    141  CG2 VAL A  11      10.880  11.372  -0.835  1.00  1.64           C  
ATOM    142  H   VAL A  11      11.063   8.392  -1.201  1.00  1.64           H  
ATOM    143  HA  VAL A  11       8.570   9.970  -0.785  1.00  1.64           H  
ATOM    144  HB  VAL A  11      10.869  10.384  -2.727  1.00  1.64           H  
ATOM    145 1HG1 VAL A  11       9.889  12.581  -3.115  1.00  1.64           H  
ATOM    146 2HG1 VAL A  11       8.785  11.271  -3.577  1.00  1.64           H  
ATOM    147 3HG1 VAL A  11       8.524  12.153  -2.058  1.00  1.64           H  
ATOM    148 1HG2 VAL A  11      11.505  12.192  -1.183  1.00  1.64           H  
ATOM    149 2HG2 VAL A  11      10.153  11.747  -0.115  1.00  1.64           H  
ATOM    150 3HG2 VAL A  11      11.508  10.613  -0.355  1.00  1.64           H  
ATOM    151  N   VAL A  12       7.236   9.062  -2.662  1.00  2.07           N  
ATOM    152  CA  VAL A  12       6.472   8.435  -3.725  1.00  2.07           C  
ATOM    153  C   VAL A  12       5.709   9.495  -4.503  1.00  2.07           C  
ATOM    154  O   VAL A  12       4.955  10.280  -3.921  1.00  2.07           O  
ATOM    155  CB  VAL A  12       5.477   7.403  -3.171  1.00  2.07           C  
ATOM    156  CG1 VAL A  12       4.719   6.767  -4.370  1.00  2.07           C  
ATOM    157  CG2 VAL A  12       6.215   6.352  -2.286  1.00  2.07           C  
ATOM    158  H   VAL A  12       6.770   9.599  -1.944  1.00  2.07           H  
ATOM    159  HA  VAL A  12       7.152   7.930  -4.407  1.00  2.07           H  
ATOM    160  HB  VAL A  12       4.735   7.914  -2.559  1.00  2.07           H  
ATOM    161 1HG1 VAL A  12       4.003   6.062  -4.018  1.00  2.07           H  
ATOM    162 2HG1 VAL A  12       4.205   7.542  -4.935  1.00  2.07           H  
ATOM    163 3HG1 VAL A  12       5.426   6.264  -5.023  1.00  2.07           H  
ATOM    164 1HG2 VAL A  12       5.500   5.630  -1.896  1.00  2.07           H  
ATOM    165 2HG2 VAL A  12       6.945   5.846  -2.871  1.00  2.07           H  
ATOM    166 3HG2 VAL A  12       6.711   6.851  -1.448  1.00  2.07           H  
ATOM    167  N   GLU A  13       5.922   9.515  -5.813  1.00  2.58           N  
ATOM    168  CA  GLU A  13       5.288  10.483  -6.700  1.00  2.58           C  
ATOM    169  C   GLU A  13       4.677   9.791  -7.904  1.00  2.58           C  
ATOM    170  O   GLU A  13       5.090   8.694  -8.277  1.00  2.58           O  
ATOM    171  CB  GLU A  13       6.302  11.535  -7.167  1.00  2.58           C  
ATOM    172  CG  GLU A  13       6.873  12.413  -6.048  1.00  2.58           C  
ATOM    173  CD  GLU A  13       7.858  13.455  -6.534  1.00  2.58           C  
ATOM    174  OE1 GLU A  13       8.245  13.393  -7.677  1.00  2.58           O  
ATOM    175  OE2 GLU A  13       8.204  14.323  -5.765  1.00  2.58           O  
ATOM    176  H   GLU A  13       6.563   8.821  -6.203  1.00  2.58           H  
ATOM    177  HA  GLU A  13       4.488  10.984  -6.155  1.00  2.58           H  
ATOM    178 1HB  GLU A  13       7.138  11.036  -7.660  1.00  2.58           H  
ATOM    179 2HB  GLU A  13       5.833  12.191  -7.901  1.00  2.58           H  
ATOM    180 1HG  GLU A  13       6.050  12.912  -5.535  1.00  2.58           H  
ATOM    181 2HG  GLU A  13       7.367  11.772  -5.333  1.00  2.58           H  
ATOM    182  N   GLY A  14       3.684  10.412  -8.526  1.00  3.09           N  
ATOM    183  CA  GLY A  14       3.150   9.797  -9.730  1.00  3.09           C  
ATOM    184  C   GLY A  14       1.771  10.272 -10.136  1.00  3.09           C  
ATOM    185  O   GLY A  14       1.176  11.147  -9.503  1.00  3.09           O  
ATOM    186  H   GLY A  14       3.335  11.301  -8.194  1.00  3.09           H  
ATOM    187 1HA  GLY A  14       3.841   9.966 -10.557  1.00  3.09           H  
ATOM    188 2HA  GLY A  14       3.117   8.726  -9.583  1.00  3.09           H  
ATOM    189  N   ASP A  15       1.284   9.658 -11.211  1.00  3.48           N  
ATOM    190  CA  ASP A  15      -0.006   9.947 -11.833  1.00  3.48           C  
ATOM    191  C   ASP A  15      -1.017   8.837 -11.552  1.00  3.48           C  
ATOM    192  O   ASP A  15      -1.937   8.601 -12.334  1.00  3.48           O  
ATOM    193  CB  ASP A  15       0.154  10.118 -13.345  1.00  3.48           C  
ATOM    194  CG  ASP A  15       1.002  11.331 -13.736  1.00  3.48           C  
ATOM    195  OD1 ASP A  15       0.842  12.367 -13.141  1.00  3.48           O  
ATOM    196  OD2 ASP A  15       1.803  11.200 -14.630  1.00  3.48           O  
ATOM    197  H   ASP A  15       1.864   8.915 -11.608  1.00  3.48           H  
ATOM    198  HA  ASP A  15      -0.394  10.876 -11.414  1.00  3.48           H  
ATOM    199 1HB  ASP A  15       0.619   9.223 -13.762  1.00  3.48           H  
ATOM    200 2HB  ASP A  15      -0.830  10.217 -13.803  1.00  3.48           H  
ATOM    201  N   GLY A  16      -0.781   8.065 -10.499  1.00  3.65           N  
ATOM    202  CA  GLY A  16      -1.670   6.963 -10.119  1.00  3.65           C  
ATOM    203  C   GLY A  16      -1.350   5.695 -10.901  1.00  3.65           C  
ATOM    204  O   GLY A  16      -1.010   4.664 -10.324  1.00  3.65           O  
ATOM    205  H   GLY A  16       0.011   8.284  -9.912  1.00  3.65           H  
ATOM    206 1HA  GLY A  16      -1.571   6.769  -9.051  1.00  3.65           H  
ATOM    207 2HA  GLY A  16      -2.706   7.251 -10.298  1.00  3.65           H  
ATOM    208  N   ASP A  17      -1.486   5.778 -12.223  1.00  3.57           N  
ATOM    209  CA  ASP A  17      -1.165   4.666 -13.118  1.00  3.57           C  
ATOM    210  C   ASP A  17       0.344   4.417 -13.160  1.00  3.57           C  
ATOM    211  O   ASP A  17       0.802   3.278 -13.242  1.00  3.57           O  
ATOM    212  CB  ASP A  17      -1.680   4.930 -14.534  1.00  3.57           C  
ATOM    213  CG  ASP A  17      -3.205   4.832 -14.665  1.00  3.57           C  
ATOM    214  OD1 ASP A  17      -3.841   4.340 -13.759  1.00  3.57           O  
ATOM    215  OD2 ASP A  17      -3.714   5.237 -15.683  1.00  3.57           O  
ATOM    216  H   ASP A  17      -1.807   6.675 -12.591  1.00  3.57           H  
ATOM    217  HA  ASP A  17      -1.647   3.764 -12.735  1.00  3.57           H  
ATOM    218 1HB  ASP A  17      -1.370   5.930 -14.843  1.00  3.57           H  
ATOM    219 2HB  ASP A  17      -1.220   4.221 -15.222  1.00  3.57           H  
ATOM    220  N   THR A  18       1.104   5.511 -13.098  1.00  3.29           N  
ATOM    221  CA  THR A  18       2.564   5.465 -13.129  1.00  3.29           C  
ATOM    222  C   THR A  18       3.156   6.035 -11.850  1.00  3.29           C  
ATOM    223  O   THR A  18       2.942   7.210 -11.525  1.00  3.29           O  
ATOM    224  CB  THR A  18       3.130   6.274 -14.308  1.00  3.29           C  
ATOM    225  OG1 THR A  18       2.649   5.734 -15.552  1.00  3.29           O  
ATOM    226  CG2 THR A  18       4.655   6.256 -14.274  1.00  3.29           C  
ATOM    227  H   THR A  18       0.637   6.399 -13.027  1.00  3.29           H  
ATOM    228  HA  THR A  18       2.886   4.427 -13.226  1.00  3.29           H  
ATOM    229  HB  THR A  18       2.787   7.306 -14.229  1.00  3.29           H  
ATOM    230  HG1 THR A  18       3.142   4.904 -15.773  1.00  3.29           H  
ATOM    231 1HG2 THR A  18       5.046   6.834 -15.110  1.00  3.29           H  
ATOM    232 2HG2 THR A  18       5.008   6.687 -13.338  1.00  3.29           H  
ATOM    233 3HG2 THR A  18       5.005   5.235 -14.348  1.00  3.29           H  
ATOM    234  N   LEU A  19       3.912   5.207 -11.133  1.00  2.94           N  
ATOM    235  CA  LEU A  19       4.522   5.629  -9.875  1.00  2.94           C  
ATOM    236  C   LEU A  19       6.043   5.575  -9.906  1.00  2.94           C  
ATOM    237  O   LEU A  19       6.632   4.676 -10.514  1.00  2.94           O  
ATOM    238  CB  LEU A  19       4.038   4.740  -8.725  1.00  2.94           C  
ATOM    239  CG  LEU A  19       2.521   4.690  -8.486  1.00  2.94           C  
ATOM    240  CD1 LEU A  19       2.242   3.665  -7.417  1.00  2.94           C  
ATOM    241  CD2 LEU A  19       2.014   6.066  -8.069  1.00  2.94           C  
ATOM    242  H   LEU A  19       4.047   4.261 -11.463  1.00  2.94           H  
ATOM    243  HA  LEU A  19       4.230   6.656  -9.672  1.00  2.94           H  
ATOM    244 1HB  LEU A  19       4.380   3.723  -8.906  1.00  2.94           H  
ATOM    245 2HB  LEU A  19       4.506   5.097  -7.802  1.00  2.94           H  
ATOM    246  HG  LEU A  19       2.008   4.378  -9.402  1.00  2.94           H  
ATOM    247 1HD1 LEU A  19       1.168   3.608  -7.245  1.00  2.94           H  
ATOM    248 2HD1 LEU A  19       2.607   2.693  -7.743  1.00  2.94           H  
ATOM    249 3HD1 LEU A  19       2.747   3.954  -6.495  1.00  2.94           H  
ATOM    250 1HD2 LEU A  19       0.938   6.018  -7.899  1.00  2.94           H  
ATOM    251 2HD2 LEU A  19       2.518   6.380  -7.153  1.00  2.94           H  
ATOM    252 3HD2 LEU A  19       2.222   6.775  -8.858  1.00  2.94           H  
ATOM    253  N   THR A  20       6.662   6.503  -9.188  1.00  2.59           N  
ATOM    254  CA  THR A  20       8.100   6.514  -8.970  1.00  2.59           C  
ATOM    255  C   THR A  20       8.373   6.532  -7.471  1.00  2.59           C  
ATOM    256  O   THR A  20       7.784   7.327  -6.732  1.00  2.59           O  
ATOM    257  CB  THR A  20       8.767   7.729  -9.641  1.00  2.59           C  
ATOM    258  OG1 THR A  20       8.520   7.686 -11.054  1.00  2.59           O  
ATOM    259  CG2 THR A  20      10.281   7.711  -9.393  1.00  2.59           C  
ATOM    260  H   THR A  20       6.099   7.238  -8.765  1.00  2.59           H  
ATOM    261  HA  THR A  20       8.532   5.603  -9.385  1.00  2.59           H  
ATOM    262  HB  THR A  20       8.343   8.651  -9.232  1.00  2.59           H  
ATOM    263  HG1 THR A  20       8.726   6.807 -11.386  1.00  2.59           H  
ATOM    264 1HG2 THR A  20      10.737   8.573  -9.877  1.00  2.59           H  
ATOM    265 2HG2 THR A  20      10.482   7.754  -8.322  1.00  2.59           H  
ATOM    266 3HG2 THR A  20      10.706   6.798  -9.805  1.00  2.59           H  
ATOM    267  N   VAL A  21       9.261   5.653  -7.014  1.00  2.26           N  
ATOM    268  CA  VAL A  21       9.583   5.604  -5.592  1.00  2.26           C  
ATOM    269  C   VAL A  21      11.068   5.837  -5.352  1.00  2.26           C  
ATOM    270  O   VAL A  21      11.909   5.147  -5.936  1.00  2.26           O  
ATOM    271  CB  VAL A  21       9.199   4.234  -4.999  1.00  2.26           C  
ATOM    272  CG1 VAL A  21       9.562   4.201  -3.495  1.00  2.26           C  
ATOM    273  CG2 VAL A  21       7.708   3.968  -5.240  1.00  2.26           C  
ATOM    274  H   VAL A  21       9.714   5.018  -7.655  1.00  2.26           H  
ATOM    275  HA  VAL A  21       9.023   6.380  -5.076  1.00  2.26           H  
ATOM    276  HB  VAL A  21       9.782   3.455  -5.486  1.00  2.26           H  
ATOM    277 1HG1 VAL A  21       9.309   3.228  -3.078  1.00  2.26           H  
ATOM    278 2HG1 VAL A  21      10.631   4.373  -3.374  1.00  2.26           H  
ATOM    279 3HG1 VAL A  21       9.017   4.973  -2.968  1.00  2.26           H  
ATOM    280 1HG2 VAL A  21       7.442   2.996  -4.832  1.00  2.26           H  
ATOM    281 2HG2 VAL A  21       7.124   4.726  -4.764  1.00  2.26           H  
ATOM    282 3HG2 VAL A  21       7.500   3.975  -6.308  1.00  2.26           H  
ATOM    283  N   THR A  22      11.387   6.797  -4.487  1.00  1.98           N  
ATOM    284  CA  THR A  22      12.772   7.073  -4.146  1.00  1.98           C  
ATOM    285  C   THR A  22      13.060   6.724  -2.679  1.00  1.98           C  
ATOM    286  O   THR A  22      12.554   7.397  -1.778  1.00  1.98           O  
ATOM    287  CB  THR A  22      13.129   8.548  -4.376  1.00  1.98           C  
ATOM    288  OG1 THR A  22      12.940   8.881  -5.755  1.00  1.98           O  
ATOM    289  CG2 THR A  22      14.567   8.795  -3.977  1.00  1.98           C  
ATOM    290  H   THR A  22      10.639   7.345  -4.062  1.00  1.98           H  
ATOM    291  HA  THR A  22      13.405   6.509  -4.816  1.00  1.98           H  
ATOM    292  HB  THR A  22      12.485   9.172  -3.776  1.00  1.98           H  
ATOM    293  HG1 THR A  22      13.396   8.237  -6.302  1.00  1.98           H  
ATOM    294 1HG2 THR A  22      14.816   9.843  -4.137  1.00  1.98           H  
ATOM    295 2HG2 THR A  22      14.699   8.548  -2.924  1.00  1.98           H  
ATOM    296 3HG2 THR A  22      15.225   8.170  -4.579  1.00  1.98           H  
ATOM    297  N   PRO A  23      13.860   5.683  -2.393  1.00  1.73           N  
ATOM    298  CA  PRO A  23      14.206   5.241  -1.056  1.00  1.73           C  
ATOM    299  C   PRO A  23      14.840   6.382  -0.291  1.00  1.73           C  
ATOM    300  O   PRO A  23      15.539   7.213  -0.874  1.00  1.73           O  
ATOM    301  CB  PRO A  23      15.199   4.110  -1.313  1.00  1.73           C  
ATOM    302  CG  PRO A  23      14.843   3.599  -2.689  1.00  1.73           C  
ATOM    303  CD  PRO A  23      14.404   4.822  -3.462  1.00  1.73           C  
ATOM    304  HA  PRO A  23      13.304   4.877  -0.543  1.00  1.73           H  
ATOM    305 1HB  PRO A  23      16.227   4.497  -1.253  1.00  1.73           H  
ATOM    306 2HB  PRO A  23      15.101   3.343  -0.533  1.00  1.73           H  
ATOM    307 1HG  PRO A  23      15.712   3.100  -3.144  1.00  1.73           H  
ATOM    308 2HG  PRO A  23      14.047   2.844  -2.617  1.00  1.73           H  
ATOM    309 1HD  PRO A  23      15.256   5.302  -3.968  1.00  1.73           H  
ATOM    310 2HD  PRO A  23      13.618   4.492  -4.158  1.00  1.73           H  
ATOM    311  N   ALA A  24      14.613   6.423   1.007  1.00  1.52           N  
ATOM    312  CA  ALA A  24      15.159   7.495   1.819  1.00  1.52           C  
ATOM    313  C   ALA A  24      15.317   7.055   3.262  1.00  1.52           C  
ATOM    314  O   ALA A  24      14.802   6.014   3.668  1.00  1.52           O  
ATOM    315  CB  ALA A  24      14.268   8.711   1.731  1.00  1.52           C  
ATOM    316  H   ALA A  24      14.042   5.715   1.443  1.00  1.52           H  
ATOM    317  HA  ALA A  24      16.146   7.748   1.434  1.00  1.52           H  
ATOM    318 1HB  ALA A  24      14.684   9.521   2.323  1.00  1.52           H  
ATOM    319 2HB  ALA A  24      14.172   9.029   0.691  1.00  1.52           H  
ATOM    320 3HB  ALA A  24      13.326   8.445   2.110  1.00  1.52           H  
ATOM    321  N   THR A  25      16.071   7.836   4.025  1.00  1.33           N  
ATOM    322  CA  THR A  25      16.281   7.559   5.436  1.00  1.33           C  
ATOM    323  C   THR A  25      14.953   7.522   6.200  1.00  1.33           C  
ATOM    324  O   THR A  25      14.146   8.452   6.096  1.00  1.33           O  
ATOM    325  CB  THR A  25      17.190   8.636   6.049  1.00  1.33           C  
ATOM    326  OG1 THR A  25      18.431   8.689   5.323  1.00  1.33           O  
ATOM    327  CG2 THR A  25      17.481   8.299   7.480  1.00  1.33           C  
ATOM    328  H   THR A  25      16.495   8.658   3.619  1.00  1.33           H  
ATOM    329  HA  THR A  25      16.761   6.587   5.532  1.00  1.33           H  
ATOM    330  HB  THR A  25      16.698   9.606   5.997  1.00  1.33           H  
ATOM    331  HG1 THR A  25      18.989   9.385   5.689  1.00  1.33           H  
ATOM    332 1HG2 THR A  25      18.131   9.055   7.914  1.00  1.33           H  
ATOM    333 2HG2 THR A  25      16.568   8.247   8.046  1.00  1.33           H  
ATOM    334 3HG2 THR A  25      17.966   7.344   7.507  1.00  1.33           H  
ATOM    335  N   LEU A  26      14.764   6.455   6.975  1.00  1.16           N  
ATOM    336  CA  LEU A  26      13.570   6.208   7.777  1.00  1.16           C  
ATOM    337  C   LEU A  26      13.253   7.253   8.822  1.00  1.16           C  
ATOM    338  O   LEU A  26      12.112   7.695   8.911  1.00  1.16           O  
ATOM    339  CB  LEU A  26      13.714   4.819   8.400  1.00  1.16           C  
ATOM    340  CG  LEU A  26      12.755   4.360   9.434  1.00  1.16           C  
ATOM    341  CD1 LEU A  26      11.400   4.360   8.912  1.00  1.16           C  
ATOM    342  CD2 LEU A  26      13.168   2.943   9.811  1.00  1.16           C  
ATOM    343  H   LEU A  26      15.491   5.762   6.998  1.00  1.16           H  
ATOM    344  HA  LEU A  26      12.727   6.178   7.097  1.00  1.16           H  
ATOM    345 1HB  LEU A  26      13.563   4.120   7.599  1.00  1.16           H  
ATOM    346 2HB  LEU A  26      14.712   4.690   8.776  1.00  1.16           H  
ATOM    347  HG  LEU A  26      12.798   5.004  10.292  1.00  1.16           H  
ATOM    348 1HD1 LEU A  26      10.706   4.015   9.666  1.00  1.16           H  
ATOM    349 2HD1 LEU A  26      11.113   5.368   8.602  1.00  1.16           H  
ATOM    350 3HD1 LEU A  26      11.397   3.694   8.069  1.00  1.16           H  
ATOM    351 1HD2 LEU A  26      12.516   2.560  10.552  1.00  1.16           H  
ATOM    352 2HD2 LEU A  26      13.123   2.298   8.929  1.00  1.16           H  
ATOM    353 3HD2 LEU A  26      14.186   2.941  10.196  1.00  1.16           H  
ATOM    354  N   ARG A  27      14.209   7.612   9.669  1.00  1.02           N  
ATOM    355  CA  ARG A  27      14.021   8.651  10.699  1.00  1.02           C  
ATOM    356  C   ARG A  27      13.023   8.305  11.834  1.00  1.02           C  
ATOM    357  O   ARG A  27      13.107   8.880  12.920  1.00  1.02           O  
ATOM    358  CB  ARG A  27      13.591   9.958  10.024  1.00  1.02           C  
ATOM    359  CG  ARG A  27      14.664  10.597   9.146  1.00  1.02           C  
ATOM    360  CD  ARG A  27      14.124  11.678   8.294  1.00  1.02           C  
ATOM    361  NE  ARG A  27      13.363  11.129   7.168  1.00  1.02           N  
ATOM    362  CZ  ARG A  27      12.469  11.811   6.424  1.00  1.02           C  
ATOM    363  NH1 ARG A  27      12.190  13.071   6.696  1.00  1.02           N  
ATOM    364  NH2 ARG A  27      11.881  11.202   5.416  1.00  1.02           N  
ATOM    365  H   ARG A  27      15.123   7.169   9.594  1.00  1.02           H  
ATOM    366  HA  ARG A  27      14.995   8.825  11.156  1.00  1.02           H  
ATOM    367 1HB  ARG A  27      12.694   9.861   9.436  1.00  1.02           H  
ATOM    368 2HB  ARG A  27      13.364  10.682  10.805  1.00  1.02           H  
ATOM    369 1HG  ARG A  27      15.466  10.994   9.764  1.00  1.02           H  
ATOM    370 2HG  ARG A  27      15.056   9.845   8.480  1.00  1.02           H  
ATOM    371 1HD  ARG A  27      13.460  12.310   8.881  1.00  1.02           H  
ATOM    372 2HD  ARG A  27      14.943  12.276   7.896  1.00  1.02           H  
ATOM    373  HE  ARG A  27      13.556  10.151   6.889  1.00  1.02           H  
ATOM    374 1HH1 ARG A  27      12.646  13.534   7.469  1.00  1.02           H  
ATOM    375 2HH1 ARG A  27      11.520  13.573   6.131  1.00  1.02           H  
ATOM    376 1HH2 ARG A  27      12.116  10.231   5.223  1.00  1.02           H  
ATOM    377 2HH2 ARG A  27      11.213  11.691   4.842  1.00  1.02           H  
ATOM    378  N   GLY A  28      12.163   7.314  11.618  1.00  0.90           N  
ATOM    379  CA  GLY A  28      11.192   6.839  12.595  1.00  0.90           C  
ATOM    380  C   GLY A  28       9.756   6.876  12.061  1.00  0.90           C  
ATOM    381  O   GLY A  28       9.299   7.907  11.562  1.00  0.90           O  
ATOM    382  H   GLY A  28      12.134   6.917  10.685  1.00  0.90           H  
ATOM    383 1HA  GLY A  28      11.453   5.837  12.888  1.00  0.90           H  
ATOM    384 2HA  GLY A  28      11.257   7.450  13.493  1.00  0.90           H  
ATOM    385  N   GLY A  29       9.022   5.766  12.224  1.00  0.82           N  
ATOM    386  CA  GLY A  29       7.633   5.714  11.737  1.00  0.82           C  
ATOM    387  C   GLY A  29       6.901   4.390  12.000  1.00  0.82           C  
ATOM    388  O   GLY A  29       7.439   3.482  12.641  1.00  0.82           O  
ATOM    389  H   GLY A  29       9.468   4.950  12.648  1.00  0.82           H  
ATOM    390 1HA  GLY A  29       7.070   6.530  12.190  1.00  0.82           H  
ATOM    391 2HA  GLY A  29       7.636   5.907  10.662  1.00  0.82           H  
ATOM    392  N   THR A  30       5.646   4.323  11.551  1.00  0.77           N  
ATOM    393  CA  THR A  30       4.813   3.135  11.742  1.00  0.77           C  
ATOM    394  C   THR A  30       4.122   2.718  10.440  1.00  0.77           C  
ATOM    395  O   THR A  30       3.578   3.558   9.719  1.00  0.77           O  
ATOM    396  CB  THR A  30       3.746   3.375  12.840  1.00  0.77           C  
ATOM    397  OG1 THR A  30       4.396   3.735  14.066  1.00  0.77           O  
ATOM    398  CG2 THR A  30       2.920   2.092  13.073  1.00  0.77           C  
ATOM    399  H   THR A  30       5.264   5.112  11.049  1.00  0.77           H  
ATOM    400  HA  THR A  30       5.451   2.314  12.059  1.00  0.77           H  
ATOM    401  HB  THR A  30       3.083   4.183  12.536  1.00  0.77           H  
ATOM    402  HG1 THR A  30       4.967   3.017  14.347  1.00  0.77           H  
ATOM    403 1HG2 THR A  30       2.185   2.273  13.853  1.00  0.77           H  
ATOM    404 2HG2 THR A  30       2.405   1.806  12.161  1.00  0.77           H  
ATOM    405 3HG2 THR A  30       3.584   1.284  13.381  1.00  0.77           H  
ATOM    406  N   VAL A  31       4.130   1.421  10.158  1.00  0.74           N  
ATOM    407  CA  VAL A  31       3.458   0.870   8.991  1.00  0.74           C  
ATOM    408  C   VAL A  31       2.272  -0.033   9.312  1.00  0.74           C  
ATOM    409  O   VAL A  31       2.438  -1.101   9.903  1.00  0.74           O  
ATOM    410  CB  VAL A  31       4.429   0.004   8.183  1.00  0.74           C  
ATOM    411  CG1 VAL A  31       3.683  -0.601   7.042  1.00  0.74           C  
ATOM    412  CG2 VAL A  31       5.597   0.816   7.645  1.00  0.74           C  
ATOM    413  H   VAL A  31       4.619   0.795  10.792  1.00  0.74           H  
ATOM    414  HA  VAL A  31       3.111   1.698   8.372  1.00  0.74           H  
ATOM    415  HB  VAL A  31       4.798  -0.785   8.821  1.00  0.74           H  
ATOM    416 1HG1 VAL A  31       4.335  -1.236   6.481  1.00  0.74           H  
ATOM    417 2HG1 VAL A  31       2.859  -1.187   7.424  1.00  0.74           H  
ATOM    418 3HG1 VAL A  31       3.298   0.188   6.417  1.00  0.74           H  
ATOM    419 1HG2 VAL A  31       6.266   0.170   7.077  1.00  0.74           H  
ATOM    420 2HG2 VAL A  31       5.213   1.581   7.000  1.00  0.74           H  
ATOM    421 3HG2 VAL A  31       6.141   1.266   8.466  1.00  0.74           H  
ATOM    422  N   ASP A  32       1.081   0.371   8.865  1.00  0.75           N  
ATOM    423  CA  ASP A  32      -0.123  -0.449   9.005  1.00  0.75           C  
ATOM    424  C   ASP A  32      -0.289  -1.241   7.722  1.00  0.75           C  
ATOM    425  O   ASP A  32      -0.594  -0.681   6.669  1.00  0.75           O  
ATOM    426  CB  ASP A  32      -1.374   0.379   9.299  1.00  0.75           C  
ATOM    427  CG  ASP A  32      -2.675  -0.482   9.522  1.00  0.75           C  
ATOM    428  OD1 ASP A  32      -2.744  -1.651   9.125  1.00  0.75           O  
ATOM    429  OD2 ASP A  32      -3.587   0.059  10.105  1.00  0.75           O  
ATOM    430  H   ASP A  32       1.015   1.268   8.406  1.00  0.75           H  
ATOM    431  HA  ASP A  32       0.018  -1.154   9.824  1.00  0.75           H  
ATOM    432 1HB  ASP A  32      -1.203   0.984  10.190  1.00  0.75           H  
ATOM    433 2HB  ASP A  32      -1.554   1.064   8.471  1.00  0.75           H  
ATOM    434  N   CYS A  33      -0.024  -2.528   7.798  1.00  0.78           N  
ATOM    435  CA  CYS A  33      -0.008  -3.391   6.642  1.00  0.78           C  
ATOM    436  C   CYS A  33      -1.375  -3.980   6.283  1.00  0.78           C  
ATOM    437  O   CYS A  33      -1.474  -4.729   5.310  1.00  0.78           O  
ATOM    438  CB  CYS A  33       0.943  -4.542   6.901  1.00  0.78           C  
ATOM    439  SG  CYS A  33       2.669  -4.092   7.134  1.00  0.78           S  
ATOM    440  H   CYS A  33       0.201  -2.928   8.703  1.00  0.78           H  
ATOM    441  HA  CYS A  33       0.357  -2.813   5.795  1.00  0.78           H  
ATOM    442 1HB  CYS A  33       0.622  -5.065   7.799  1.00  0.78           H  
ATOM    443 2HB  CYS A  33       0.881  -5.223   6.071  1.00  0.78           H  
ATOM    444  HG  CYS A  33       2.464  -3.457   8.298  1.00  0.78           H  
ATOM    445  N   GLY A  34      -2.417  -3.714   7.077  1.00  0.83           N  
ATOM    446  CA  GLY A  34      -3.721  -4.297   6.755  1.00  0.83           C  
ATOM    447  C   GLY A  34      -3.632  -5.820   6.672  1.00  0.83           C  
ATOM    448  O   GLY A  34      -3.262  -6.483   7.643  1.00  0.83           O  
ATOM    449  H   GLY A  34      -2.330  -3.053   7.864  1.00  0.83           H  
ATOM    450 1HA  GLY A  34      -4.443  -4.007   7.521  1.00  0.83           H  
ATOM    451 2HA  GLY A  34      -4.077  -3.893   5.809  1.00  0.83           H  
ATOM    452  N   LEU A  35      -4.073  -6.357   5.528  1.00  0.90           N  
ATOM    453  CA  LEU A  35      -4.054  -7.788   5.210  1.00  0.90           C  
ATOM    454  C   LEU A  35      -3.114  -8.021   4.026  1.00  0.90           C  
ATOM    455  O   LEU A  35      -3.107  -9.079   3.385  1.00  0.90           O  
ATOM    456  CB  LEU A  35      -5.453  -8.283   4.858  1.00  0.90           C  
ATOM    457  CG  LEU A  35      -6.460  -8.203   5.972  1.00  0.90           C  
ATOM    458  CD1 LEU A  35      -7.836  -8.561   5.462  1.00  0.90           C  
ATOM    459  CD2 LEU A  35      -6.055  -9.149   7.037  1.00  0.90           C  
ATOM    460  H   LEU A  35      -4.398  -5.726   4.809  1.00  0.90           H  
ATOM    461  HA  LEU A  35      -3.682  -8.341   6.070  1.00  0.90           H  
ATOM    462 1HB  LEU A  35      -5.830  -7.696   4.021  1.00  0.90           H  
ATOM    463 2HB  LEU A  35      -5.384  -9.323   4.545  1.00  0.90           H  
ATOM    464  HG  LEU A  35      -6.492  -7.190   6.372  1.00  0.90           H  
ATOM    465 1HD1 LEU A  35      -8.550  -8.503   6.285  1.00  0.90           H  
ATOM    466 2HD1 LEU A  35      -8.128  -7.864   4.677  1.00  0.90           H  
ATOM    467 3HD1 LEU A  35      -7.824  -9.575   5.062  1.00  0.90           H  
ATOM    468 1HD2 LEU A  35      -6.786  -9.075   7.825  1.00  0.90           H  
ATOM    469 2HD2 LEU A  35      -6.036 -10.158   6.647  1.00  0.90           H  
ATOM    470 3HD2 LEU A  35      -5.066  -8.888   7.413  1.00  0.90           H  
ATOM    471  N   ALA A  36      -2.336  -7.000   3.708  1.00  0.96           N  
ATOM    472  CA  ALA A  36      -1.473  -7.004   2.543  1.00  0.96           C  
ATOM    473  C   ALA A  36      -0.206  -7.808   2.764  1.00  0.96           C  
ATOM    474  O   ALA A  36       0.881  -7.256   2.943  1.00  0.96           O  
ATOM    475  CB  ALA A  36      -1.136  -5.580   2.169  1.00  0.96           C  
ATOM    476  H   ALA A  36      -2.321  -6.174   4.305  1.00  0.96           H  
ATOM    477  HA  ALA A  36      -2.020  -7.465   1.722  1.00  0.96           H  
ATOM    478 1HB  ALA A  36      -0.522  -5.577   1.276  1.00  0.96           H  
ATOM    479 2HB  ALA A  36      -2.055  -5.030   1.981  1.00  0.96           H  
ATOM    480 3HB  ALA A  36      -0.605  -5.112   2.980  1.00  0.96           H  
ATOM    481  N   GLY A  37      -0.331  -9.126   2.662  1.00  1.00           N  
ATOM    482  CA  GLY A  37       0.802 -10.030   2.890  1.00  1.00           C  
ATOM    483  C   GLY A  37       2.025  -9.632   2.052  1.00  1.00           C  
ATOM    484  O   GLY A  37       3.170  -9.791   2.486  1.00  1.00           O  
ATOM    485  H   GLY A  37      -1.276  -9.486   2.519  1.00  1.00           H  
ATOM    486 1HA  GLY A  37       1.061 -10.035   3.943  1.00  1.00           H  
ATOM    487 2HA  GLY A  37       0.502 -11.046   2.637  1.00  1.00           H  
ATOM    488  N   THR A  38       1.785  -9.080   0.868  1.00  1.01           N  
ATOM    489  CA  THR A  38       2.857  -8.634  -0.008  1.00  1.01           C  
ATOM    490  C   THR A  38       3.703  -7.508   0.608  1.00  1.01           C  
ATOM    491  O   THR A  38       4.928  -7.472   0.442  1.00  1.01           O  
ATOM    492  CB  THR A  38       2.311  -8.226  -1.378  1.00  1.01           C  
ATOM    493  OG1 THR A  38       1.719  -9.385  -2.001  1.00  1.01           O  
ATOM    494  CG2 THR A  38       3.421  -7.676  -2.245  1.00  1.01           C  
ATOM    495  H   THR A  38       0.826  -8.972   0.576  1.00  1.01           H  
ATOM    496  HA  THR A  38       3.513  -9.482  -0.181  1.00  1.01           H  
ATOM    497  HB  THR A  38       1.546  -7.461  -1.250  1.00  1.01           H  
ATOM    498  HG1 THR A  38       2.357 -10.140  -1.948  1.00  1.01           H  
ATOM    499 1HG2 THR A  38       3.019  -7.393  -3.216  1.00  1.01           H  
ATOM    500 2HG2 THR A  38       3.862  -6.802  -1.764  1.00  1.01           H  
ATOM    501 3HG2 THR A  38       4.170  -8.434  -2.373  1.00  1.01           H  
ATOM    502  N   VAL A  39       3.082  -6.550   1.291  1.00  1.00           N  
ATOM    503  CA  VAL A  39       3.906  -5.474   1.816  1.00  1.00           C  
ATOM    504  C   VAL A  39       4.584  -6.005   3.081  1.00  1.00           C  
ATOM    505  O   VAL A  39       5.735  -5.684   3.374  1.00  1.00           O  
ATOM    506  CB  VAL A  39       3.095  -4.192   2.093  1.00  1.00           C  
ATOM    507  CG1 VAL A  39       2.291  -3.874   0.874  1.00  1.00           C  
ATOM    508  CG2 VAL A  39       2.281  -4.282   3.372  1.00  1.00           C  
ATOM    509  H   VAL A  39       2.089  -6.604   1.490  1.00  1.00           H  
ATOM    510  HA  VAL A  39       4.670  -5.220   1.085  1.00  1.00           H  
ATOM    511  HB  VAL A  39       3.776  -3.388   2.183  1.00  1.00           H  
ATOM    512 1HG1 VAL A  39       1.762  -2.940   1.025  1.00  1.00           H  
ATOM    513 2HG1 VAL A  39       2.955  -3.791   0.022  1.00  1.00           H  
ATOM    514 3HG1 VAL A  39       1.578  -4.672   0.697  1.00  1.00           H  
ATOM    515 1HG2 VAL A  39       1.752  -3.347   3.533  1.00  1.00           H  
ATOM    516 2HG2 VAL A  39       1.586  -5.069   3.309  1.00  1.00           H  
ATOM    517 3HG2 VAL A  39       2.942  -4.459   4.206  1.00  1.00           H  
ATOM    518  N   MET A  40       3.893  -6.899   3.799  1.00  0.96           N  
ATOM    519  CA  MET A  40       4.436  -7.491   5.023  1.00  0.96           C  
ATOM    520  C   MET A  40       5.757  -8.206   4.738  1.00  0.96           C  
ATOM    521  O   MET A  40       6.692  -8.130   5.532  1.00  0.96           O  
ATOM    522  CB  MET A  40       3.429  -8.471   5.596  1.00  0.96           C  
ATOM    523  CG  MET A  40       2.195  -7.816   6.112  1.00  0.96           C  
ATOM    524  SD  MET A  40       0.937  -8.965   6.610  1.00  0.96           S  
ATOM    525  CE  MET A  40      -0.423  -7.833   6.512  1.00  0.96           C  
ATOM    526  H   MET A  40       2.946  -7.143   3.501  1.00  0.96           H  
ATOM    527  HA  MET A  40       4.625  -6.695   5.742  1.00  0.96           H  
ATOM    528 1HB  MET A  40       3.152  -9.192   4.854  1.00  0.96           H  
ATOM    529 2HB  MET A  40       3.885  -9.014   6.413  1.00  0.96           H  
ATOM    530 1HG  MET A  40       2.449  -7.194   6.964  1.00  0.96           H  
ATOM    531 2HG  MET A  40       1.791  -7.185   5.328  1.00  0.96           H  
ATOM    532 1HE  MET A  40      -1.344  -8.349   6.697  1.00  0.96           H  
ATOM    533 2HE  MET A  40      -0.304  -7.051   7.236  1.00  0.96           H  
ATOM    534 3HE  MET A  40      -0.454  -7.404   5.532  1.00  0.96           H  
ATOM    535  N   ARG A  41       5.834  -8.915   3.607  1.00  0.91           N  
ATOM    536  CA  ARG A  41       7.072  -9.590   3.225  1.00  0.91           C  
ATOM    537  C   ARG A  41       8.158  -8.654   2.646  1.00  0.91           C  
ATOM    538  O   ARG A  41       9.353  -8.880   2.843  1.00  0.91           O  
ATOM    539  CB  ARG A  41       6.795 -10.742   2.251  1.00  0.91           C  
ATOM    540  CG  ARG A  41       6.050 -10.423   0.954  1.00  0.91           C  
ATOM    541  CD  ARG A  41       6.963  -9.998  -0.221  1.00  0.91           C  
ATOM    542  NE  ARG A  41       6.302 -10.038  -1.543  1.00  0.91           N  
ATOM    543  CZ  ARG A  41       6.884  -9.625  -2.700  1.00  0.91           C  
ATOM    544  NH1 ARG A  41       8.100  -9.135  -2.682  1.00  0.91           N  
ATOM    545  NH2 ARG A  41       6.240  -9.718  -3.853  1.00  0.91           N  
ATOM    546  H   ARG A  41       5.004  -8.998   3.016  1.00  0.91           H  
ATOM    547  HA  ARG A  41       7.470 -10.031   4.134  1.00  0.91           H  
ATOM    548 1HB  ARG A  41       7.740 -11.169   1.932  1.00  0.91           H  
ATOM    549 2HB  ARG A  41       6.238 -11.526   2.763  1.00  0.91           H  
ATOM    550 1HG  ARG A  41       5.436 -11.265   0.670  1.00  0.91           H  
ATOM    551 2HG  ARG A  41       5.416  -9.621   1.196  1.00  0.91           H  
ATOM    552 1HD  ARG A  41       7.269  -9.010  -0.089  1.00  0.91           H  
ATOM    553 2HD  ARG A  41       7.830 -10.618  -0.255  1.00  0.91           H  
ATOM    554  HE  ARG A  41       5.352 -10.435  -1.598  1.00  0.91           H  
ATOM    555 1HH1 ARG A  41       8.598  -9.066  -1.809  1.00  0.91           H  
ATOM    556 2HH1 ARG A  41       8.529  -8.828  -3.546  1.00  0.91           H  
ATOM    557 1HH2 ARG A  41       5.301 -10.093  -3.885  1.00  0.91           H  
ATOM    558 2HH2 ARG A  41       6.692  -9.419  -4.707  1.00  0.91           H  
ATOM    559  N   PHE A  42       7.746  -7.619   1.913  1.00  0.86           N  
ATOM    560  CA  PHE A  42       8.664  -6.701   1.233  1.00  0.86           C  
ATOM    561  C   PHE A  42       9.247  -5.603   2.113  1.00  0.86           C  
ATOM    562  O   PHE A  42      10.442  -5.295   2.050  1.00  0.86           O  
ATOM    563  CB  PHE A  42       7.948  -6.047   0.053  1.00  0.86           C  
ATOM    564  CG  PHE A  42       8.748  -5.057  -0.712  1.00  0.86           C  
ATOM    565  CD1 PHE A  42       9.754  -5.449  -1.583  1.00  0.86           C  
ATOM    566  CD2 PHE A  42       8.478  -3.713  -0.570  1.00  0.86           C  
ATOM    567  CE1 PHE A  42      10.467  -4.501  -2.296  1.00  0.86           C  
ATOM    568  CE2 PHE A  42       9.173  -2.769  -1.280  1.00  0.86           C  
ATOM    569  CZ  PHE A  42      10.173  -3.162  -2.146  1.00  0.86           C  
ATOM    570  H   PHE A  42       6.745  -7.474   1.769  1.00  0.86           H  
ATOM    571  HA  PHE A  42       9.495  -7.292   0.846  1.00  0.86           H  
ATOM    572 1HB  PHE A  42       7.606  -6.805  -0.640  1.00  0.86           H  
ATOM    573 2HB  PHE A  42       7.056  -5.540   0.423  1.00  0.86           H  
ATOM    574  HD1 PHE A  42       9.979  -6.509  -1.702  1.00  0.86           H  
ATOM    575  HD2 PHE A  42       7.691  -3.410   0.118  1.00  0.86           H  
ATOM    576  HE1 PHE A  42      11.258  -4.809  -2.975  1.00  0.86           H  
ATOM    577  HE2 PHE A  42       8.942  -1.714  -1.155  1.00  0.86           H  
ATOM    578  HZ  PHE A  42      10.730  -2.414  -2.708  1.00  0.86           H  
ATOM    579  N   LEU A  43       8.387  -4.944   2.857  1.00  0.83           N  
ATOM    580  CA  LEU A  43       8.792  -3.780   3.594  1.00  0.83           C  
ATOM    581  C   LEU A  43       9.873  -3.988   4.668  1.00  0.83           C  
ATOM    582  O   LEU A  43      10.677  -3.082   4.833  1.00  0.83           O  
ATOM    583  CB  LEU A  43       7.568  -3.147   4.212  1.00  0.83           C  
ATOM    584  CG  LEU A  43       6.570  -2.580   3.253  1.00  0.83           C  
ATOM    585  CD1 LEU A  43       5.422  -2.215   4.056  1.00  0.83           C  
ATOM    586  CD2 LEU A  43       7.109  -1.384   2.495  1.00  0.83           C  
ATOM    587  H   LEU A  43       7.418  -5.245   2.905  1.00  0.83           H  
ATOM    588  HA  LEU A  43       9.187  -3.070   2.869  1.00  0.83           H  
ATOM    589 1HB  LEU A  43       7.032  -3.856   4.809  1.00  0.83           H  
ATOM    590 2HB  LEU A  43       7.899  -2.336   4.841  1.00  0.83           H  
ATOM    591  HG  LEU A  43       6.277  -3.346   2.537  1.00  0.83           H  
ATOM    592 1HD1 LEU A  43       4.652  -1.819   3.424  1.00  0.83           H  
ATOM    593 2HD1 LEU A  43       5.050  -3.095   4.584  1.00  0.83           H  
ATOM    594 3HD1 LEU A  43       5.746  -1.468   4.766  1.00  0.83           H  
ATOM    595 1HD2 LEU A  43       6.337  -1.000   1.822  1.00  0.83           H  
ATOM    596 2HD2 LEU A  43       7.381  -0.612   3.197  1.00  0.83           H  
ATOM    597 3HD2 LEU A  43       7.984  -1.678   1.914  1.00  0.83           H  
ATOM    598  N   PRO A  44       9.913  -5.074   5.481  1.00  0.81           N  
ATOM    599  CA  PRO A  44      10.940  -5.290   6.490  1.00  0.81           C  
ATOM    600  C   PRO A  44      12.338  -5.199   5.856  1.00  0.81           C  
ATOM    601  O   PRO A  44      13.138  -4.409   6.350  1.00  0.81           O  
ATOM    602  CB  PRO A  44      10.543  -6.623   7.138  1.00  0.81           C  
ATOM    603  CG  PRO A  44       9.069  -6.647   6.941  1.00  0.81           C  
ATOM    604  CD  PRO A  44       8.847  -6.084   5.539  1.00  0.81           C  
ATOM    605  HA  PRO A  44      10.836  -4.495   7.243  1.00  0.81           H  
ATOM    606 1HB  PRO A  44      11.082  -7.476   6.842  1.00  0.81           H  
ATOM    607 2HB  PRO A  44      10.762  -6.543   8.204  1.00  0.81           H  
ATOM    608 1HG  PRO A  44       8.657  -7.659   7.086  1.00  0.81           H  
ATOM    609 2HG  PRO A  44       8.605  -5.988   7.666  1.00  0.81           H  
ATOM    610 1HD  PRO A  44       8.991  -6.873   4.797  1.00  0.81           H  
ATOM    611 2HD  PRO A  44       7.855  -5.673   5.498  1.00  0.81           H  
ATOM    612  N   PRO A  45      12.708  -5.996   4.807  1.00  0.79           N  
ATOM    613  CA  PRO A  45      13.975  -5.872   4.106  1.00  0.79           C  
ATOM    614  C   PRO A  45      14.265  -4.447   3.648  1.00  0.79           C  
ATOM    615  O   PRO A  45      15.415  -4.011   3.650  1.00  0.79           O  
ATOM    616  CB  PRO A  45      13.767  -6.805   2.912  1.00  0.79           C  
ATOM    617  CG  PRO A  45      12.838  -7.851   3.388  1.00  0.79           C  
ATOM    618  CD  PRO A  45      11.877  -7.135   4.264  1.00  0.79           C  
ATOM    619  HA  PRO A  45      14.776  -6.216   4.760  1.00  0.79           H  
ATOM    620 1HB  PRO A  45      13.357  -6.244   2.059  1.00  0.79           H  
ATOM    621 2HB  PRO A  45      14.721  -7.228   2.605  1.00  0.79           H  
ATOM    622 1HG  PRO A  45      12.331  -8.327   2.530  1.00  0.79           H  
ATOM    623 2HG  PRO A  45      13.385  -8.645   3.909  1.00  0.79           H  
ATOM    624 1HD  PRO A  45      11.057  -6.807   3.702  1.00  0.79           H  
ATOM    625 2HD  PRO A  45      11.599  -7.861   4.958  1.00  0.79           H  
ATOM    626  N   VAL A  46      13.228  -3.689   3.284  1.00  0.78           N  
ATOM    627  CA  VAL A  46      13.463  -2.310   2.875  1.00  0.78           C  
ATOM    628  C   VAL A  46      13.796  -1.456   4.090  1.00  0.78           C  
ATOM    629  O   VAL A  46      14.779  -0.718   4.113  1.00  0.78           O  
ATOM    630  CB  VAL A  46      12.214  -1.740   2.176  1.00  0.78           C  
ATOM    631  CG1 VAL A  46      12.378  -0.272   1.883  1.00  0.78           C  
ATOM    632  CG2 VAL A  46      11.976  -2.489   0.921  1.00  0.78           C  
ATOM    633  H   VAL A  46      12.280  -4.072   3.240  1.00  0.78           H  
ATOM    634  HA  VAL A  46      14.305  -2.287   2.183  1.00  0.78           H  
ATOM    635  HB  VAL A  46      11.361  -1.844   2.832  1.00  0.78           H  
ATOM    636 1HG1 VAL A  46      11.475   0.102   1.403  1.00  0.78           H  
ATOM    637 2HG1 VAL A  46      12.544   0.268   2.815  1.00  0.78           H  
ATOM    638 3HG1 VAL A  46      13.227  -0.127   1.223  1.00  0.78           H  
ATOM    639 1HG2 VAL A  46      11.098  -2.087   0.463  1.00  0.78           H  
ATOM    640 2HG2 VAL A  46      12.826  -2.375   0.253  1.00  0.78           H  
ATOM    641 3HG2 VAL A  46      11.831  -3.539   1.139  1.00  0.78           H  
ATOM    642  N   ALA A  47      12.990  -1.599   5.130  1.00  0.78           N  
ATOM    643  CA  ALA A  47      13.149  -0.857   6.365  1.00  0.78           C  
ATOM    644  C   ALA A  47      14.493  -1.112   7.016  1.00  0.78           C  
ATOM    645  O   ALA A  47      15.133  -0.208   7.548  1.00  0.78           O  
ATOM    646  CB  ALA A  47      12.076  -1.270   7.325  1.00  0.78           C  
ATOM    647  H   ALA A  47      12.215  -2.244   5.052  1.00  0.78           H  
ATOM    648  HA  ALA A  47      13.065   0.206   6.141  1.00  0.78           H  
ATOM    649 1HB  ALA A  47      12.226  -0.697   8.214  1.00  0.78           H  
ATOM    650 2HB  ALA A  47      11.109  -1.078   6.893  1.00  0.78           H  
ATOM    651 3HB  ALA A  47      12.166  -2.328   7.550  1.00  0.78           H  
ATOM    652  N   ALA A  48      14.948  -2.346   6.919  1.00  0.78           N  
ATOM    653  CA  ALA A  48      16.193  -2.799   7.501  1.00  0.78           C  
ATOM    654  C   ALA A  48      17.405  -2.029   6.957  1.00  0.78           C  
ATOM    655  O   ALA A  48      18.442  -1.909   7.629  1.00  0.78           O  
ATOM    656  CB  ALA A  48      16.309  -4.280   7.248  1.00  0.78           C  
ATOM    657  H   ALA A  48      14.362  -3.040   6.458  1.00  0.78           H  
ATOM    658  HA  ALA A  48      16.140  -2.628   8.570  1.00  0.78           H  
ATOM    659 1HB  ALA A  48      17.176  -4.644   7.730  1.00  0.78           H  
ATOM    660 2HB  ALA A  48      15.439  -4.784   7.664  1.00  0.78           H  
ATOM    661 3HB  ALA A  48      16.358  -4.469   6.176  1.00  0.78           H  
ATOM    662  N   LEU A  49      17.276  -1.546   5.722  1.00  0.78           N  
ATOM    663  CA  LEU A  49      18.302  -0.817   4.999  1.00  0.78           C  
ATOM    664  C   LEU A  49      18.166   0.698   5.123  1.00  0.78           C  
ATOM    665  O   LEU A  49      18.904   1.448   4.483  1.00  0.78           O  
ATOM    666  CB  LEU A  49      18.218  -1.248   3.554  1.00  0.78           C  
ATOM    667  CG  LEU A  49      18.557  -2.710   3.319  1.00  0.78           C  
ATOM    668  CD1 LEU A  49      18.238  -3.049   1.962  1.00  0.78           C  
ATOM    669  CD2 LEU A  49      20.046  -2.896   3.517  1.00  0.78           C  
ATOM    670  H   LEU A  49      16.380  -1.642   5.244  1.00  0.78           H  
ATOM    671  HA  LEU A  49      19.271  -1.109   5.400  1.00  0.78           H  
ATOM    672 1HB  LEU A  49      17.199  -1.086   3.206  1.00  0.78           H  
ATOM    673 2HB  LEU A  49      18.897  -0.638   2.961  1.00  0.78           H  
ATOM    674  HG  LEU A  49      17.992  -3.351   4.001  1.00  0.78           H  
ATOM    675 1HD1 LEU A  49      18.500  -4.077   1.753  1.00  0.78           H  
ATOM    676 2HD1 LEU A  49      17.170  -2.901   1.790  1.00  0.78           H  
ATOM    677 3HD1 LEU A  49      18.801  -2.394   1.364  1.00  0.78           H  
ATOM    678 1HD2 LEU A  49      20.304  -3.934   3.331  1.00  0.78           H  
ATOM    679 2HD2 LEU A  49      20.591  -2.258   2.818  1.00  0.78           H  
ATOM    680 3HD2 LEU A  49      20.303  -2.624   4.520  1.00  0.78           H  
ATOM    681  N   ALA A  50      17.178   1.148   5.883  1.00  0.78           N  
ATOM    682  CA  ALA A  50      16.933   2.560   6.109  1.00  0.78           C  
ATOM    683  C   ALA A  50      17.528   2.863   7.464  1.00  0.78           C  
ATOM    684  O   ALA A  50      17.881   1.917   8.147  1.00  0.78           O  
ATOM    685  CB  ALA A  50      15.450   2.859   6.031  1.00  0.78           C  
ATOM    686  H   ALA A  50      16.573   0.489   6.373  1.00  0.78           H  
ATOM    687  HA  ALA A  50      17.461   3.141   5.355  1.00  0.78           H  
ATOM    688 1HB  ALA A  50      15.301   3.903   6.193  1.00  0.78           H  
ATOM    689 2HB  ALA A  50      15.078   2.591   5.041  1.00  0.78           H  
ATOM    690 3HB  ALA A  50      14.919   2.280   6.785  1.00  0.78           H  
ATOM    691  N   ALA A  51      17.772   4.120   7.834  1.00  0.76           N  
ATOM    692  CA  ALA A  51      18.265   4.374   9.203  1.00  0.76           C  
ATOM    693  C   ALA A  51      17.176   5.045  10.035  1.00  0.76           C  
ATOM    694  O   ALA A  51      16.691   6.117   9.655  1.00  0.76           O  
ATOM    695  CB  ALA A  51      19.525   5.221   9.189  1.00  0.76           C  
ATOM    696  H   ALA A  51      17.565   4.887   7.216  1.00  0.76           H  
ATOM    697  HA  ALA A  51      18.502   3.421   9.673  1.00  0.76           H  
ATOM    698 1HB  ALA A  51      19.865   5.362  10.214  1.00  0.76           H  
ATOM    699 2HB  ALA A  51      20.298   4.714   8.623  1.00  0.76           H  
ATOM    700 3HB  ALA A  51      19.337   6.177   8.748  1.00  0.76           H  
ATOM    701  N   GLY A  52      16.807   4.429  11.160  1.00  0.74           N  
ATOM    702  CA  GLY A  52      15.735   4.954  12.018  1.00  0.74           C  
ATOM    703  C   GLY A  52      15.157   3.842  12.886  1.00  0.74           C  
ATOM    704  O   GLY A  52      15.902   3.073  13.495  1.00  0.74           O  
ATOM    705  H   GLY A  52      17.264   3.542  11.403  1.00  0.74           H  
ATOM    706 1HA  GLY A  52      16.128   5.748  12.651  1.00  0.74           H  
ATOM    707 2HA  GLY A  52      14.949   5.386  11.406  1.00  0.74           H  
ATOM    708  N   GLU A  53      13.829   3.848  13.032  1.00  0.71           N  
ATOM    709  CA  GLU A  53      13.109   2.788  13.738  1.00  0.71           C  
ATOM    710  C   GLU A  53      11.692   2.679  13.201  1.00  0.71           C  
ATOM    711  O   GLU A  53      10.937   3.656  13.273  1.00  0.71           O  
ATOM    712  CB  GLU A  53      13.063   3.047  15.244  1.00  0.71           C  
ATOM    713  CG  GLU A  53      12.401   1.954  16.070  1.00  0.71           C  
ATOM    714  CD  GLU A  53      12.428   2.241  17.561  1.00  0.71           C  
ATOM    715  OE1 GLU A  53      12.980   3.245  17.949  1.00  0.71           O  
ATOM    716  OE2 GLU A  53      11.888   1.458  18.306  1.00  0.71           O  
ATOM    717  H   GLU A  53      13.300   4.562  12.558  1.00  0.71           H  
ATOM    718  HA  GLU A  53      13.603   1.850  13.546  1.00  0.71           H  
ATOM    719 1HB  GLU A  53      14.080   3.166  15.620  1.00  0.71           H  
ATOM    720 2HB  GLU A  53      12.531   3.979  15.435  1.00  0.71           H  
ATOM    721 1HG  GLU A  53      11.366   1.838  15.747  1.00  0.71           H  
ATOM    722 2HG  GLU A  53      12.921   1.016  15.874  1.00  0.71           H  
ATOM    723  N   VAL A  54      11.304   1.494  12.726  1.00  0.68           N  
ATOM    724  CA  VAL A  54       9.940   1.357  12.245  1.00  0.68           C  
ATOM    725  C   VAL A  54       9.191   0.227  12.888  1.00  0.68           C  
ATOM    726  O   VAL A  54       9.673  -0.908  12.974  1.00  0.68           O  
ATOM    727  CB  VAL A  54       9.884   1.106  10.731  1.00  0.68           C  
ATOM    728  CG1 VAL A  54      10.614  -0.084  10.411  1.00  0.68           C  
ATOM    729  CG2 VAL A  54       8.422   0.936  10.273  1.00  0.68           C  
ATOM    730  H   VAL A  54      11.958   0.709  12.672  1.00  0.68           H  
ATOM    731  HA  VAL A  54       9.417   2.276  12.458  1.00  0.68           H  
ATOM    732  HB  VAL A  54      10.315   1.925  10.211  1.00  0.68           H  
ATOM    733 1HG1 VAL A  54      10.521  -0.232   9.365  1.00  0.68           H  
ATOM    734 2HG1 VAL A  54      11.653   0.037  10.691  1.00  0.68           H  
ATOM    735 3HG1 VAL A  54      10.181  -0.920  10.946  1.00  0.68           H  
ATOM    736 1HG2 VAL A  54       8.393   0.763   9.221  1.00  0.68           H  
ATOM    737 2HG2 VAL A  54       7.970   0.088  10.756  1.00  0.68           H  
ATOM    738 3HG2 VAL A  54       7.852   1.835  10.506  1.00  0.68           H  
ATOM    739  N   ALA A  55       7.965   0.524  13.275  1.00  0.66           N  
ATOM    740  CA  ALA A  55       7.113  -0.519  13.798  1.00  0.66           C  
ATOM    741  C   ALA A  55       6.158  -0.949  12.715  1.00  0.66           C  
ATOM    742  O   ALA A  55       5.629  -0.109  11.987  1.00  0.66           O  
ATOM    743  CB  ALA A  55       6.346  -0.050  15.011  1.00  0.66           C  
ATOM    744  H   ALA A  55       7.640   1.490  13.176  1.00  0.66           H  
ATOM    745  HA  ALA A  55       7.726  -1.374  14.075  1.00  0.66           H  
ATOM    746 1HB  ALA A  55       5.719  -0.866  15.374  1.00  0.66           H  
ATOM    747 2HB  ALA A  55       7.049   0.244  15.789  1.00  0.66           H  
ATOM    748 3HB  ALA A  55       5.724   0.798  14.742  1.00  0.66           H  
ATOM    749  N   PHE A  56       5.912  -2.237  12.640  1.00  0.65           N  
ATOM    750  CA  PHE A  56       4.952  -2.782  11.715  1.00  0.65           C  
ATOM    751  C   PHE A  56       3.791  -3.361  12.485  1.00  0.65           C  
ATOM    752  O   PHE A  56       3.994  -4.055  13.482  1.00  0.65           O  
ATOM    753  CB  PHE A  56       5.586  -3.880  10.867  1.00  0.65           C  
ATOM    754  CG  PHE A  56       6.624  -3.415   9.901  1.00  0.65           C  
ATOM    755  CD1 PHE A  56       7.960  -3.253  10.244  1.00  0.65           C  
ATOM    756  CD2 PHE A  56       6.246  -3.141   8.624  1.00  0.65           C  
ATOM    757  CE1 PHE A  56       8.872  -2.839   9.281  1.00  0.65           C  
ATOM    758  CE2 PHE A  56       7.132  -2.720   7.693  1.00  0.65           C  
ATOM    759  CZ  PHE A  56       8.450  -2.569   8.004  1.00  0.65           C  
ATOM    760  H   PHE A  56       6.426  -2.870  13.243  1.00  0.65           H  
ATOM    761  HA  PHE A  56       4.580  -1.989  11.066  1.00  0.65           H  
ATOM    762 1HB  PHE A  56       6.045  -4.616  11.527  1.00  0.65           H  
ATOM    763 2HB  PHE A  56       4.818  -4.380  10.301  1.00  0.65           H  
ATOM    764  HD1 PHE A  56       8.288  -3.467  11.270  1.00  0.65           H  
ATOM    765  HD2 PHE A  56       5.200  -3.259   8.356  1.00  0.65           H  
ATOM    766  HE1 PHE A  56       9.917  -2.724   9.534  1.00  0.65           H  
ATOM    767  HE2 PHE A  56       6.776  -2.508   6.711  1.00  0.65           H  
ATOM    768  HZ  PHE A  56       9.154  -2.239   7.246  1.00  0.65           H  
ATOM    769  N   ASP A  57       2.590  -3.140  11.967  1.00  0.66           N  
ATOM    770  CA  ASP A  57       1.351  -3.673  12.528  1.00  0.66           C  
ATOM    771  C   ASP A  57       0.380  -3.935  11.379  1.00  0.66           C  
ATOM    772  O   ASP A  57       0.726  -3.712  10.220  1.00  0.66           O  
ATOM    773  CB  ASP A  57       0.737  -2.682  13.543  1.00  0.66           C  
ATOM    774  CG  ASP A  57      -0.154  -3.361  14.627  1.00  0.66           C  
ATOM    775  OD1 ASP A  57      -0.593  -4.462  14.386  1.00  0.66           O  
ATOM    776  OD2 ASP A  57      -0.405  -2.783  15.658  1.00  0.66           O  
ATOM    777  H   ASP A  57       2.529  -2.525  11.155  1.00  0.66           H  
ATOM    778  HA  ASP A  57       1.561  -4.615  13.032  1.00  0.66           H  
ATOM    779 1HB  ASP A  57       1.537  -2.135  14.044  1.00  0.66           H  
ATOM    780 2HB  ASP A  57       0.130  -1.948  13.003  1.00  0.66           H  
ATOM    781  N   GLY A  58      -0.804  -4.436  11.701  1.00  0.67           N  
ATOM    782  CA  GLY A  58      -1.828  -4.743  10.699  1.00  0.67           C  
ATOM    783  C   GLY A  58      -3.080  -5.359  11.323  1.00  0.67           C  
ATOM    784  O   GLY A  58      -3.299  -5.290  12.532  1.00  0.67           O  
ATOM    785  H   GLY A  58      -0.982  -4.610  12.688  1.00  0.67           H  
ATOM    786 1HA  GLY A  58      -2.104  -3.827  10.176  1.00  0.67           H  
ATOM    787 2HA  GLY A  58      -1.431  -5.422   9.947  1.00  0.67           H  
ATOM    788  N   ASP A  59      -3.938  -5.914  10.485  1.00  0.70           N  
ATOM    789  CA  ASP A  59      -5.196  -6.486  10.956  1.00  0.70           C  
ATOM    790  C   ASP A  59      -4.950  -7.627  11.928  1.00  0.70           C  
ATOM    791  O   ASP A  59      -3.922  -8.302  11.863  1.00  0.70           O  
ATOM    792  CB  ASP A  59      -6.034  -7.015   9.807  1.00  0.70           C  
ATOM    793  CG  ASP A  59      -7.494  -7.301  10.196  1.00  0.70           C  
ATOM    794  OD1 ASP A  59      -8.274  -6.383  10.197  1.00  0.70           O  
ATOM    795  OD2 ASP A  59      -7.805  -8.440  10.542  1.00  0.70           O  
ATOM    796  H   ASP A  59      -3.699  -5.967   9.492  1.00  0.70           H  
ATOM    797  HA  ASP A  59      -5.758  -5.707  11.474  1.00  0.70           H  
ATOM    798 1HB  ASP A  59      -6.006  -6.319   8.970  1.00  0.70           H  
ATOM    799 2HB  ASP A  59      -5.579  -7.934   9.480  1.00  0.70           H  
ATOM    800  N   ALA A  60      -5.927  -7.920  12.773  1.00  0.73           N  
ATOM    801  CA  ALA A  60      -5.803  -9.044  13.697  1.00  0.73           C  
ATOM    802  C   ALA A  60      -5.528 -10.348  12.937  1.00  0.73           C  
ATOM    803  O   ALA A  60      -4.808 -11.220  13.420  1.00  0.73           O  
ATOM    804  CB  ALA A  60      -7.066  -9.185  14.517  1.00  0.73           C  
ATOM    805  H   ALA A  60      -6.769  -7.357  12.777  1.00  0.73           H  
ATOM    806  HA  ALA A  60      -4.963  -8.849  14.360  1.00  0.73           H  
ATOM    807 1HB  ALA A  60      -6.957 -10.013  15.215  1.00  0.73           H  
ATOM    808 2HB  ALA A  60      -7.248  -8.265  15.069  1.00  0.73           H  
ATOM    809 3HB  ALA A  60      -7.906  -9.380  13.847  1.00  0.73           H  
ATOM    810  N   GLN A  61      -6.064 -10.463  11.719  1.00  0.77           N  
ATOM    811  CA  GLN A  61      -5.880 -11.646  10.885  1.00  0.77           C  
ATOM    812  C   GLN A  61      -4.467 -11.707  10.292  1.00  0.77           C  
ATOM    813  O   GLN A  61      -4.070 -12.733   9.730  1.00  0.77           O  
ATOM    814  CB  GLN A  61      -6.883 -11.620   9.751  1.00  0.77           C  
ATOM    815  CG  GLN A  61      -8.311 -11.741  10.167  1.00  0.77           C  
ATOM    816  CD  GLN A  61      -9.230 -11.498   8.999  1.00  0.77           C  
ATOM    817  OE1 GLN A  61      -9.681 -12.417   8.300  1.00  0.77           O  
ATOM    818  NE2 GLN A  61      -9.498 -10.219   8.771  1.00  0.77           N  
ATOM    819  H   GLN A  61      -6.651  -9.701  11.351  1.00  0.77           H  
ATOM    820  HA  GLN A  61      -6.038 -12.532  11.499  1.00  0.77           H  
ATOM    821 1HB  GLN A  61      -6.794 -10.686   9.259  1.00  0.77           H  
ATOM    822 2HB  GLN A  61      -6.656 -12.403   9.033  1.00  0.77           H  
ATOM    823 1HG  GLN A  61      -8.498 -12.736  10.565  1.00  0.77           H  
ATOM    824 2HG  GLN A  61      -8.516 -10.979  10.926  1.00  0.77           H  
ATOM    825 1HE2 GLN A  61     -10.090  -9.948   8.017  1.00  0.77           H  
ATOM    826 2HE2 GLN A  61      -9.070  -9.500   9.387  1.00  0.77           H  
ATOM    827  N   ALA A  62      -3.738 -10.587  10.353  1.00  0.81           N  
ATOM    828  CA  ALA A  62      -2.369 -10.479   9.874  1.00  0.81           C  
ATOM    829  C   ALA A  62      -1.394 -10.729  11.024  1.00  0.81           C  
ATOM    830  O   ALA A  62      -0.286 -11.232  10.825  1.00  0.81           O  
ATOM    831  CB  ALA A  62      -2.122  -9.142   9.247  1.00  0.81           C  
ATOM    832  H   ALA A  62      -4.120  -9.773  10.814  1.00  0.81           H  
ATOM    833  HA  ALA A  62      -2.213 -11.233   9.127  1.00  0.81           H  
ATOM    834 1HB  ALA A  62      -1.109  -9.121   8.894  1.00  0.81           H  
ATOM    835 2HB  ALA A  62      -2.810  -8.998   8.421  1.00  0.81           H  
ATOM    836 3HB  ALA A  62      -2.270  -8.355   9.978  1.00  0.81           H  
ATOM    837  N   ARG A  63      -1.848 -10.446  12.249  1.00  0.85           N  
ATOM    838  CA  ARG A  63      -1.031 -10.594  13.457  1.00  0.85           C  
ATOM    839  C   ARG A  63      -0.828 -12.061  13.854  1.00  0.85           C  
ATOM    840  O   ARG A  63      -0.155 -12.383  14.833  1.00  0.85           O  
ATOM    841  CB  ARG A  63      -1.629  -9.852  14.642  1.00  0.85           C  
ATOM    842  CG  ARG A  63      -1.603  -8.305  14.606  1.00  0.85           C  
ATOM    843  CD  ARG A  63      -2.157  -7.778  15.918  1.00  0.85           C  
ATOM    844  NE  ARG A  63      -2.012  -6.323  16.123  1.00  0.85           N  
ATOM    845  CZ  ARG A  63      -2.504  -5.662  17.200  1.00  0.85           C  
ATOM    846  NH1 ARG A  63      -3.190  -6.322  18.122  1.00  0.85           N  
ATOM    847  NH2 ARG A  63      -2.294  -4.359  17.344  1.00  0.85           N  
ATOM    848  H   ARG A  63      -2.775 -10.029  12.333  1.00  0.85           H  
ATOM    849  HA  ARG A  63      -0.061 -10.156  13.251  1.00  0.85           H  
ATOM    850 1HB  ARG A  63      -2.668 -10.155  14.758  1.00  0.85           H  
ATOM    851 2HB  ARG A  63      -1.101 -10.157  15.545  1.00  0.85           H  
ATOM    852 1HG  ARG A  63      -0.596  -7.935  14.445  1.00  0.85           H  
ATOM    853 2HG  ARG A  63      -2.246  -7.949  13.797  1.00  0.85           H  
ATOM    854 1HD  ARG A  63      -3.217  -8.015  15.965  1.00  0.85           H  
ATOM    855 2HD  ARG A  63      -1.644  -8.280  16.735  1.00  0.85           H  
ATOM    856  HE  ARG A  63      -1.485  -5.758  15.432  1.00  0.85           H  
ATOM    857 1HH1 ARG A  63      -3.350  -7.313  18.020  1.00  0.85           H  
ATOM    858 2HH1 ARG A  63      -3.554  -5.832  18.927  1.00  0.85           H  
ATOM    859 1HH2 ARG A  63      -1.729  -3.836  16.640  1.00  0.85           H  
ATOM    860 2HH2 ARG A  63      -2.654  -3.873  18.144  1.00  0.85           H  
ATOM    861  N   VAL A  64      -1.438 -12.944  13.086  1.00  0.89           N  
ATOM    862  CA  VAL A  64      -1.343 -14.377  13.251  1.00  0.89           C  
ATOM    863  C   VAL A  64      -0.635 -15.005  12.046  1.00  0.89           C  
ATOM    864  O   VAL A  64      -0.759 -16.207  11.805  1.00  0.89           O  
ATOM    865  CB  VAL A  64      -2.746 -14.963  13.403  1.00  0.89           C  
ATOM    866  CG1 VAL A  64      -3.394 -14.443  14.680  1.00  0.89           C  
ATOM    867  CG2 VAL A  64      -3.560 -14.543  12.222  1.00  0.89           C  
ATOM    868  H   VAL A  64      -1.999 -12.587  12.327  1.00  0.89           H  
ATOM    869  HA  VAL A  64      -0.766 -14.591  14.151  1.00  0.89           H  
ATOM    870  HB  VAL A  64      -2.687 -16.048  13.460  1.00  0.89           H  
ATOM    871 1HG1 VAL A  64      -4.395 -14.860  14.775  1.00  0.89           H  
ATOM    872 2HG1 VAL A  64      -2.793 -14.736  15.540  1.00  0.89           H  
ATOM    873 3HG1 VAL A  64      -3.461 -13.353  14.636  1.00  0.89           H  
ATOM    874 1HG2 VAL A  64      -4.569 -14.938  12.301  1.00  0.89           H  
ATOM    875 2HG2 VAL A  64      -3.592 -13.461  12.212  1.00  0.89           H  
ATOM    876 3HG2 VAL A  64      -3.098 -14.904  11.303  1.00  0.89           H  
ATOM    877  N   ARG A  65       0.127 -14.186  11.303  1.00  0.92           N  
ATOM    878  CA  ARG A  65       0.852 -14.631  10.108  1.00  0.92           C  
ATOM    879  C   ARG A  65       2.377 -14.498  10.257  1.00  0.92           C  
ATOM    880  O   ARG A  65       2.916 -13.401  10.101  1.00  0.92           O  
ATOM    881  CB  ARG A  65       0.446 -13.816   8.895  1.00  0.92           C  
ATOM    882  CG  ARG A  65      -1.019 -13.891   8.555  1.00  0.92           C  
ATOM    883  CD  ARG A  65      -1.353 -13.129   7.312  1.00  0.92           C  
ATOM    884  NE  ARG A  65      -2.798 -13.013   7.137  1.00  0.92           N  
ATOM    885  CZ  ARG A  65      -3.409 -12.647   5.991  1.00  0.92           C  
ATOM    886  NH1 ARG A  65      -2.687 -12.392   4.920  1.00  0.92           N  
ATOM    887  NH2 ARG A  65      -4.727 -12.552   5.923  1.00  0.92           N  
ATOM    888  H   ARG A  65       0.165 -13.192  11.537  1.00  0.92           H  
ATOM    889  HA  ARG A  65       0.576 -15.660   9.903  1.00  0.92           H  
ATOM    890 1HB  ARG A  65       0.697 -12.770   9.055  1.00  0.92           H  
ATOM    891 2HB  ARG A  65       1.008 -14.157   8.026  1.00  0.92           H  
ATOM    892 1HG  ARG A  65      -1.296 -14.933   8.400  1.00  0.92           H  
ATOM    893 2HG  ARG A  65      -1.598 -13.492   9.382  1.00  0.92           H  
ATOM    894 1HD  ARG A  65      -0.925 -12.126   7.363  1.00  0.92           H  
ATOM    895 2HD  ARG A  65      -0.947 -13.650   6.449  1.00  0.92           H  
ATOM    896  HE  ARG A  65      -3.379 -13.161   7.976  1.00  0.92           H  
ATOM    897 1HH1 ARG A  65      -1.681 -12.468   4.960  1.00  0.92           H  
ATOM    898 2HH1 ARG A  65      -3.143 -12.129   4.055  1.00  0.92           H  
ATOM    899 1HH2 ARG A  65      -5.305 -12.762   6.726  1.00  0.92           H  
ATOM    900 2HH2 ARG A  65      -5.164 -12.283   5.055  1.00  0.92           H  
ATOM    901  N   PRO A  66       3.092 -15.569  10.651  1.00  0.94           N  
ATOM    902  CA  PRO A  66       4.521 -15.583  10.888  1.00  0.94           C  
ATOM    903  C   PRO A  66       5.305 -15.079   9.693  1.00  0.94           C  
ATOM    904  O   PRO A  66       4.996 -15.389   8.541  1.00  0.94           O  
ATOM    905  CB  PRO A  66       4.802 -17.074  11.131  1.00  0.94           C  
ATOM    906  CG  PRO A  66       3.510 -17.607  11.684  1.00  0.94           C  
ATOM    907  CD  PRO A  66       2.435 -16.863  10.926  1.00  0.94           C  
ATOM    908  HA  PRO A  66       4.754 -14.992  11.769  1.00  0.94           H  
ATOM    909 1HB  PRO A  66       5.102 -17.558  10.192  1.00  0.94           H  
ATOM    910 2HB  PRO A  66       5.643 -17.183  11.833  1.00  0.94           H  
ATOM    911 1HG  PRO A  66       3.451 -18.698  11.544  1.00  0.94           H  
ATOM    912 2HG  PRO A  66       3.461 -17.423  12.767  1.00  0.94           H  
ATOM    913 1HD  PRO A  66       2.176 -17.384   9.992  1.00  0.94           H  
ATOM    914 2HD  PRO A  66       1.589 -16.747  11.595  1.00  0.94           H  
ATOM    915  N   LEU A  67       6.333 -14.304   9.998  1.00  0.93           N  
ATOM    916  CA  LEU A  67       7.254 -13.718   9.037  1.00  0.93           C  
ATOM    917  C   LEU A  67       8.659 -14.127   9.443  1.00  0.93           C  
ATOM    918  O   LEU A  67       9.643 -13.470   9.104  1.00  0.93           O  
ATOM    919  CB  LEU A  67       7.091 -12.193   9.021  1.00  0.93           C  
ATOM    920  CG  LEU A  67       5.755 -11.663   8.473  1.00  0.93           C  
ATOM    921  CD1 LEU A  67       5.616 -10.208   8.848  1.00  0.93           C  
ATOM    922  CD2 LEU A  67       5.735 -11.828   6.935  1.00  0.93           C  
ATOM    923  H   LEU A  67       6.524 -14.113  10.983  1.00  0.93           H  
ATOM    924  HA  LEU A  67       7.041 -14.114   8.044  1.00  0.93           H  
ATOM    925 1HB  LEU A  67       7.188 -11.834  10.042  1.00  0.93           H  
ATOM    926 2HB  LEU A  67       7.894 -11.760   8.424  1.00  0.93           H  
ATOM    927  HG  LEU A  67       4.925 -12.216   8.915  1.00  0.93           H  
ATOM    928 1HD1 LEU A  67       4.671  -9.821   8.476  1.00  0.93           H  
ATOM    929 2HD1 LEU A  67       5.638 -10.137   9.929  1.00  0.93           H  
ATOM    930 3HD1 LEU A  67       6.441  -9.635   8.417  1.00  0.93           H  
ATOM    931 1HD2 LEU A  67       4.792 -11.449   6.538  1.00  0.93           H  
ATOM    932 2HD2 LEU A  67       6.563 -11.266   6.497  1.00  0.93           H  
ATOM    933 3HD2 LEU A  67       5.837 -12.885   6.682  1.00  0.93           H  
ATOM    934  N   SER A  68       8.739 -15.263  10.132  1.00  0.91           N  
ATOM    935  CA  SER A  68       9.983 -15.791  10.678  1.00  0.91           C  
ATOM    936  C   SER A  68      11.077 -15.979   9.644  1.00  0.91           C  
ATOM    937  O   SER A  68      12.214 -15.594   9.885  1.00  0.91           O  
ATOM    938  CB  SER A  68       9.714 -17.124  11.352  1.00  0.91           C  
ATOM    939  OG  SER A  68      10.894 -17.677  11.879  1.00  0.91           O  
ATOM    940  H   SER A  68       7.877 -15.749  10.334  1.00  0.91           H  
ATOM    941  HA  SER A  68      10.340 -15.086  11.433  1.00  0.91           H  
ATOM    942 1HB  SER A  68       8.991 -16.976  12.155  1.00  0.91           H  
ATOM    943 2HB  SER A  68       9.272 -17.814  10.637  1.00  0.91           H  
ATOM    944  HG  SER A  68      11.287 -16.992  12.430  1.00  0.91           H  
ATOM    945  N   THR A  69      10.755 -16.532   8.481  1.00  0.88           N  
ATOM    946  CA  THR A  69      11.785 -16.756   7.471  1.00  0.88           C  
ATOM    947  C   THR A  69      12.478 -15.464   7.049  1.00  0.88           C  
ATOM    948  O   THR A  69      13.709 -15.400   6.973  1.00  0.88           O  
ATOM    949  CB  THR A  69      11.173 -17.414   6.230  1.00  0.88           C  
ATOM    950  OG1 THR A  69      10.661 -18.712   6.568  1.00  0.88           O  
ATOM    951  CG2 THR A  69      12.192 -17.514   5.096  1.00  0.88           C  
ATOM    952  H   THR A  69       9.804 -16.820   8.311  1.00  0.88           H  
ATOM    953  HA  THR A  69      12.538 -17.423   7.891  1.00  0.88           H  
ATOM    954  HB  THR A  69      10.351 -16.797   5.895  1.00  0.88           H  
ATOM    955  HG1 THR A  69      11.342 -19.213   7.025  1.00  0.88           H  
ATOM    956 1HG2 THR A  69      11.712 -17.958   4.233  1.00  0.88           H  
ATOM    957 2HG2 THR A  69      12.553 -16.518   4.837  1.00  0.88           H  
ATOM    958 3HG2 THR A  69      13.033 -18.134   5.408  1.00  0.88           H  
ATOM    959  N   ILE A  70      11.688 -14.432   6.785  1.00  0.84           N  
ATOM    960  CA  ILE A  70      12.233 -13.165   6.344  1.00  0.84           C  
ATOM    961  C   ILE A  70      12.952 -12.443   7.448  1.00  0.84           C  
ATOM    962  O   ILE A  70      14.054 -11.931   7.257  1.00  0.84           O  
ATOM    963  CB  ILE A  70      11.136 -12.235   5.858  1.00  0.84           C  
ATOM    964  CG1 ILE A  70      10.514 -12.784   4.644  1.00  0.84           C  
ATOM    965  CG2 ILE A  70      11.720 -10.834   5.578  1.00  0.84           C  
ATOM    966  CD1 ILE A  70       9.316 -12.059   4.331  1.00  0.84           C  
ATOM    967  H   ILE A  70      10.689 -14.537   6.893  1.00  0.84           H  
ATOM    968  HA  ILE A  70      12.934 -13.350   5.533  1.00  0.84           H  
ATOM    969  HB  ILE A  70      10.359 -12.158   6.625  1.00  0.84           H  
ATOM    970 1HG1 ILE A  70      11.209 -12.700   3.802  1.00  0.84           H  
ATOM    971 2HG1 ILE A  70      10.268 -13.837   4.789  1.00  0.84           H  
ATOM    972 1HG2 ILE A  70      10.920 -10.173   5.237  1.00  0.84           H  
ATOM    973 2HG2 ILE A  70      12.159 -10.428   6.486  1.00  0.84           H  
ATOM    974 3HG2 ILE A  70      12.485 -10.906   4.805  1.00  0.84           H  
ATOM    975 1HD1 ILE A  70       8.886 -12.438   3.453  1.00  0.84           H  
ATOM    976 2HD1 ILE A  70       8.608 -12.146   5.157  1.00  0.84           H  
ATOM    977 3HD1 ILE A  70       9.583 -11.021   4.179  1.00  0.84           H  
ATOM    978  N   LEU A  71      12.320 -12.372   8.609  1.00  0.80           N  
ATOM    979  CA  LEU A  71      12.908 -11.614   9.682  1.00  0.80           C  
ATOM    980  C   LEU A  71      14.202 -12.308  10.128  1.00  0.80           C  
ATOM    981  O   LEU A  71      15.203 -11.642  10.407  1.00  0.80           O  
ATOM    982  CB  LEU A  71      11.851 -11.442  10.777  1.00  0.80           C  
ATOM    983  CG  LEU A  71      10.577 -10.574  10.250  1.00  0.80           C  
ATOM    984  CD1 LEU A  71       9.508 -10.486  11.315  1.00  0.80           C  
ATOM    985  CD2 LEU A  71      10.982  -9.195   9.773  1.00  0.80           C  
ATOM    986  H   LEU A  71      11.418 -12.829   8.743  1.00  0.80           H  
ATOM    987  HA  LEU A  71      13.165 -10.625   9.309  1.00  0.80           H  
ATOM    988 1HB  LEU A  71      11.486 -12.428  11.074  1.00  0.80           H  
ATOM    989 2HB  LEU A  71      12.289 -10.956  11.645  1.00  0.80           H  
ATOM    990  HG  LEU A  71      10.149 -11.101   9.406  1.00  0.80           H  
ATOM    991 1HD1 LEU A  71       8.647  -9.950  10.924  1.00  0.80           H  
ATOM    992 2HD1 LEU A  71       9.211 -11.483  11.600  1.00  0.80           H  
ATOM    993 3HD1 LEU A  71       9.896  -9.956  12.170  1.00  0.80           H  
ATOM    994 1HD2 LEU A  71      10.098  -8.691   9.393  1.00  0.80           H  
ATOM    995 2HD2 LEU A  71      11.388  -8.623  10.580  1.00  0.80           H  
ATOM    996 3HD2 LEU A  71      11.714  -9.289   8.983  1.00  0.80           H  
ATOM    997  N   ALA A  72      14.217 -13.655  10.137  1.00  0.77           N  
ATOM    998  CA  ALA A  72      15.435 -14.381  10.474  1.00  0.77           C  
ATOM    999  C   ALA A  72      16.507 -14.082   9.444  1.00  0.77           C  
ATOM   1000  O   ALA A  72      17.664 -13.852   9.800  1.00  0.77           O  
ATOM   1001  CB  ALA A  72      15.185 -15.879  10.524  1.00  0.77           C  
ATOM   1002  H   ALA A  72      13.383 -14.193   9.920  1.00  0.77           H  
ATOM   1003  HA  ALA A  72      15.781 -14.040  11.445  1.00  0.77           H  
ATOM   1004 1HB  ALA A  72      16.108 -16.395  10.783  1.00  0.77           H  
ATOM   1005 2HB  ALA A  72      14.422 -16.095  11.272  1.00  0.77           H  
ATOM   1006 3HB  ALA A  72      14.839 -16.218   9.546  1.00  0.77           H  
ATOM   1007  N   ALA A  73      16.129 -14.049   8.159  1.00  0.74           N  
ATOM   1008  CA  ALA A  73      17.096 -13.772   7.114  1.00  0.74           C  
ATOM   1009  C   ALA A  73      17.720 -12.415   7.322  1.00  0.74           C  
ATOM   1010  O   ALA A  73      18.940 -12.257   7.229  1.00  0.74           O  
ATOM   1011  CB  ALA A  73      16.415 -13.816   5.775  1.00  0.74           C  
ATOM   1012  H   ALA A  73      15.167 -14.261   7.890  1.00  0.74           H  
ATOM   1013  HA  ALA A  73      17.880 -14.522   7.151  1.00  0.74           H  
ATOM   1014 1HB  ALA A  73      17.137 -13.604   5.003  1.00  0.74           H  
ATOM   1015 2HB  ALA A  73      15.974 -14.802   5.622  1.00  0.74           H  
ATOM   1016 3HB  ALA A  73      15.640 -13.071   5.750  1.00  0.74           H  
ATOM   1017  N   LEU A  74      16.896 -11.445   7.678  1.00  0.72           N  
ATOM   1018  CA  LEU A  74      17.400 -10.113   7.890  1.00  0.72           C  
ATOM   1019  C   LEU A  74      18.348 -10.070   9.074  1.00  0.72           C  
ATOM   1020  O   LEU A  74      19.378  -9.390   9.015  1.00  0.72           O  
ATOM   1021  CB  LEU A  74      16.236  -9.168   8.057  1.00  0.72           C  
ATOM   1022  CG  LEU A  74      15.444  -8.952   6.819  1.00  0.72           C  
ATOM   1023  CD1 LEU A  74      14.241  -8.105   7.153  1.00  0.72           C  
ATOM   1024  CD2 LEU A  74      16.339  -8.328   5.764  1.00  0.72           C  
ATOM   1025  H   LEU A  74      15.895 -11.632   7.751  1.00  0.72           H  
ATOM   1026  HA  LEU A  74      17.950  -9.813   7.005  1.00  0.72           H  
ATOM   1027 1HB  LEU A  74      15.568  -9.594   8.791  1.00  0.72           H  
ATOM   1028 2HB  LEU A  74      16.593  -8.213   8.400  1.00  0.72           H  
ATOM   1029  HG  LEU A  74      15.086  -9.904   6.450  1.00  0.72           H  
ATOM   1030 1HD1 LEU A  74      13.662  -7.978   6.279  1.00  0.72           H  
ATOM   1031 2HD1 LEU A  74      13.650  -8.610   7.902  1.00  0.72           H  
ATOM   1032 3HD1 LEU A  74      14.557  -7.136   7.530  1.00  0.72           H  
ATOM   1033 1HD2 LEU A  74      15.779  -8.195   4.850  1.00  0.72           H  
ATOM   1034 2HD2 LEU A  74      16.711  -7.365   6.115  1.00  0.72           H  
ATOM   1035 3HD2 LEU A  74      17.178  -8.990   5.568  1.00  0.72           H  
ATOM   1036  N   ARG A  75      18.038 -10.826  10.129  1.00  0.71           N  
ATOM   1037  CA  ARG A  75      18.918 -10.920  11.286  1.00  0.71           C  
ATOM   1038  C   ARG A  75      20.253 -11.579  10.903  1.00  0.71           C  
ATOM   1039  O   ARG A  75      21.317 -11.152  11.357  1.00  0.71           O  
ATOM   1040  CB  ARG A  75      18.247 -11.688  12.413  1.00  0.71           C  
ATOM   1041  CG  ARG A  75      17.111 -10.950  13.145  1.00  0.71           C  
ATOM   1042  CD  ARG A  75      16.444 -11.879  14.095  1.00  0.71           C  
ATOM   1043  NE  ARG A  75      15.429 -11.263  14.939  1.00  0.71           N  
ATOM   1044  CZ  ARG A  75      14.379 -11.931  15.443  1.00  0.71           C  
ATOM   1045  NH1 ARG A  75      14.184 -13.195  15.145  1.00  0.71           N  
ATOM   1046  NH2 ARG A  75      13.565 -11.299  16.236  1.00  0.71           N  
ATOM   1047  H   ARG A  75      17.155 -11.338  10.134  1.00  0.71           H  
ATOM   1048  HA  ARG A  75      19.120  -9.910  11.645  1.00  0.71           H  
ATOM   1049 1HB  ARG A  75      17.833 -12.611  12.019  1.00  0.71           H  
ATOM   1050 2HB  ARG A  75      18.994 -11.961  13.155  1.00  0.71           H  
ATOM   1051 1HG  ARG A  75      17.514 -10.097  13.694  1.00  0.71           H  
ATOM   1052 2HG  ARG A  75      16.376 -10.602  12.422  1.00  0.71           H  
ATOM   1053 1HD  ARG A  75      15.960 -12.667  13.520  1.00  0.71           H  
ATOM   1054 2HD  ARG A  75      17.196 -12.322  14.743  1.00  0.71           H  
ATOM   1055  HE  ARG A  75      15.512 -10.274  15.222  1.00  0.71           H  
ATOM   1056 1HH1 ARG A  75      14.817 -13.673  14.536  1.00  0.71           H  
ATOM   1057 2HH1 ARG A  75      13.345 -13.691  15.490  1.00  0.71           H  
ATOM   1058 1HH2 ARG A  75      13.774 -10.314  16.452  1.00  0.71           H  
ATOM   1059 2HH2 ARG A  75      12.788 -11.792  16.656  1.00  0.71           H  
ATOM   1060  N   HIS A  76      20.220 -12.562   9.989  1.00  0.70           N  
ATOM   1061  CA  HIS A  76      21.445 -13.249   9.561  1.00  0.70           C  
ATOM   1062  C   HIS A  76      22.331 -12.291   8.763  1.00  0.70           C  
ATOM   1063  O   HIS A  76      23.558 -12.413   8.753  1.00  0.70           O  
ATOM   1064  CB  HIS A  76      21.134 -14.501   8.707  1.00  0.70           C  
ATOM   1065  CG  HIS A  76      20.552 -15.670   9.484  1.00  0.70           C  
ATOM   1066  ND1 HIS A  76      21.240 -16.297  10.505  1.00  0.70           N  
ATOM   1067  CD2 HIS A  76      19.375 -16.338   9.364  1.00  0.70           C  
ATOM   1068  CE1 HIS A  76      20.503 -17.285  10.987  1.00  0.70           C  
ATOM   1069  NE2 HIS A  76      19.371 -17.330  10.313  1.00  0.70           N  
ATOM   1070  H   HIS A  76      19.316 -12.883   9.638  1.00  0.70           H  
ATOM   1071  HA  HIS A  76      22.007 -13.572  10.435  1.00  0.70           H  
ATOM   1072 1HB  HIS A  76      20.426 -14.233   7.924  1.00  0.70           H  
ATOM   1073 2HB  HIS A  76      22.045 -14.838   8.213  1.00  0.70           H  
ATOM   1074  HD2 HIS A  76      18.582 -16.133   8.655  1.00  0.70           H  
ATOM   1075  HE1 HIS A  76      20.787 -17.952  11.801  1.00  0.70           H  
ATOM   1076  HE2 HIS A  76      18.621 -17.988  10.462  1.00  0.70           H  
ATOM   1077  N   LEU A  77      21.690 -11.302   8.151  1.00  0.69           N  
ATOM   1078  CA  LEU A  77      22.313 -10.246   7.367  1.00  0.69           C  
ATOM   1079  C   LEU A  77      22.687  -8.999   8.215  1.00  0.69           C  
ATOM   1080  O   LEU A  77      23.102  -7.975   7.671  1.00  0.69           O  
ATOM   1081  CB  LEU A  77      21.358  -9.885   6.238  1.00  0.69           C  
ATOM   1082  CG  LEU A  77      21.094 -11.004   5.226  1.00  0.69           C  
ATOM   1083  CD1 LEU A  77      19.932 -10.603   4.330  1.00  0.69           C  
ATOM   1084  CD2 LEU A  77      22.381 -11.218   4.398  1.00  0.69           C  
ATOM   1085  H   LEU A  77      20.670 -11.318   8.186  1.00  0.69           H  
ATOM   1086  HA  LEU A  77      23.228 -10.642   6.927  1.00  0.69           H  
ATOM   1087 1HB  LEU A  77      20.415  -9.552   6.653  1.00  0.69           H  
ATOM   1088 2HB  LEU A  77      21.817  -9.078   5.707  1.00  0.69           H  
ATOM   1089  HG  LEU A  77      20.839 -11.926   5.737  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  77      19.742 -11.381   3.602  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  77      19.047 -10.460   4.941  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  77      20.167  -9.699   3.830  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  77      22.224 -12.005   3.665  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  77      22.642 -10.290   3.886  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  77      23.201 -11.501   5.062  1.00  0.69           H  
ATOM   1096  N   GLY A  78      22.533  -9.081   9.547  1.00  0.68           N  
ATOM   1097  CA  GLY A  78      22.912  -7.989  10.448  1.00  0.68           C  
ATOM   1098  C   GLY A  78      21.812  -7.012  10.893  1.00  0.68           C  
ATOM   1099  O   GLY A  78      22.116  -5.994  11.530  1.00  0.68           O  
ATOM   1100  H   GLY A  78      22.163  -9.931   9.973  1.00  0.68           H  
ATOM   1101 1HA  GLY A  78      23.352  -8.435  11.339  1.00  0.68           H  
ATOM   1102 2HA  GLY A  78      23.710  -7.420   9.975  1.00  0.68           H  
ATOM   1103  N   ALA A  79      20.551  -7.281  10.564  1.00  0.68           N  
ATOM   1104  CA  ALA A  79      19.474  -6.389  10.986  1.00  0.68           C  
ATOM   1105  C   ALA A  79      19.119  -6.614  12.450  1.00  0.68           C  
ATOM   1106  O   ALA A  79      19.275  -7.717  12.979  1.00  0.68           O  
ATOM   1107  CB  ALA A  79      18.241  -6.589  10.142  1.00  0.68           C  
ATOM   1108  H   ALA A  79      20.323  -8.114  10.026  1.00  0.68           H  
ATOM   1109  HA  ALA A  79      19.822  -5.364  10.871  1.00  0.68           H  
ATOM   1110 1HB  ALA A  79      17.464  -5.896  10.456  1.00  0.68           H  
ATOM   1111 2HB  ALA A  79      18.484  -6.416   9.097  1.00  0.68           H  
ATOM   1112 3HB  ALA A  79      17.891  -7.598  10.274  1.00  0.68           H  
ATOM   1113  N   GLU A  80      18.612  -5.571  13.098  1.00  0.68           N  
ATOM   1114  CA  GLU A  80      18.142  -5.683  14.476  1.00  0.68           C  
ATOM   1115  C   GLU A  80      16.624  -5.597  14.523  1.00  0.68           C  
ATOM   1116  O   GLU A  80      16.032  -4.516  14.372  1.00  0.68           O  
ATOM   1117  CB  GLU A  80      18.830  -4.642  15.355  1.00  0.68           C  
ATOM   1118  CG  GLU A  80      20.328  -4.920  15.476  1.00  0.68           C  
ATOM   1119  CD  GLU A  80      21.123  -3.915  16.261  1.00  0.68           C  
ATOM   1120  OE1 GLU A  80      20.568  -2.975  16.760  1.00  0.68           O  
ATOM   1121  OE2 GLU A  80      22.329  -4.084  16.309  1.00  0.68           O  
ATOM   1122  H   GLU A  80      18.534  -4.686  12.622  1.00  0.68           H  
ATOM   1123  HA  GLU A  80      18.426  -6.664  14.858  1.00  0.68           H  
ATOM   1124 1HB  GLU A  80      18.693  -3.646  14.930  1.00  0.68           H  
ATOM   1125 2HB  GLU A  80      18.389  -4.644  16.353  1.00  0.68           H  
ATOM   1126 1HG  GLU A  80      20.445  -5.892  15.954  1.00  0.68           H  
ATOM   1127 2HG  GLU A  80      20.742  -5.006  14.476  1.00  0.68           H  
ATOM   1128  N   ILE A  81      16.024  -6.781  14.652  1.00  0.69           N  
ATOM   1129  CA  ILE A  81      14.583  -6.999  14.581  1.00  0.69           C  
ATOM   1130  C   ILE A  81      14.031  -7.644  15.855  1.00  0.69           C  
ATOM   1131  O   ILE A  81      14.571  -8.652  16.332  1.00  0.69           O  
ATOM   1132  CB  ILE A  81      14.251  -7.864  13.362  1.00  0.69           C  
ATOM   1133  CG1 ILE A  81      14.726  -7.145  12.113  1.00  0.69           C  
ATOM   1134  CG2 ILE A  81      12.754  -8.152  13.286  1.00  0.69           C  
ATOM   1135  CD1 ILE A  81      14.651  -7.949  10.882  1.00  0.69           C  
ATOM   1136  H   ILE A  81      16.623  -7.584  14.783  1.00  0.69           H  
ATOM   1137  HA  ILE A  81      14.105  -6.035  14.455  1.00  0.69           H  
ATOM   1138  HB  ILE A  81      14.789  -8.802  13.426  1.00  0.69           H  
ATOM   1139 1HG1 ILE A  81      14.144  -6.260  11.997  1.00  0.69           H  
ATOM   1140 2HG1 ILE A  81      15.761  -6.862  12.238  1.00  0.69           H  
ATOM   1141 1HG2 ILE A  81      12.560  -8.760  12.430  1.00  0.69           H  
ATOM   1142 2HG2 ILE A  81      12.439  -8.681  14.163  1.00  0.69           H  
ATOM   1143 3HG2 ILE A  81      12.200  -7.213  13.206  1.00  0.69           H  
ATOM   1144 1HD1 ILE A  81      15.012  -7.350  10.051  1.00  0.69           H  
ATOM   1145 2HD1 ILE A  81      15.270  -8.843  10.993  1.00  0.69           H  
ATOM   1146 3HD1 ILE A  81      13.634  -8.242  10.699  1.00  0.69           H  
ATOM   1147  N   ASP A  82      12.939  -7.067  16.372  1.00  0.71           N  
ATOM   1148  CA  ASP A  82      12.286  -7.477  17.622  1.00  0.71           C  
ATOM   1149  C   ASP A  82      11.040  -8.369  17.508  1.00  0.71           C  
ATOM   1150  O   ASP A  82      10.162  -8.309  18.369  1.00  0.71           O  
ATOM   1151  CB  ASP A  82      11.892  -6.255  18.440  1.00  0.71           C  
ATOM   1152  CG  ASP A  82      13.075  -5.494  19.010  1.00  0.71           C  
ATOM   1153  OD1 ASP A  82      14.000  -6.109  19.478  1.00  0.71           O  
ATOM   1154  OD2 ASP A  82      13.032  -4.296  18.981  1.00  0.71           O  
ATOM   1155  H   ASP A  82      12.559  -6.265  15.868  1.00  0.71           H  
ATOM   1156  HA  ASP A  82      13.025  -8.032  18.199  1.00  0.71           H  
ATOM   1157 1HB  ASP A  82      11.318  -5.580  17.813  1.00  0.71           H  
ATOM   1158 2HB  ASP A  82      11.248  -6.562  19.261  1.00  0.71           H  
ATOM   1159  N   GLY A  83      10.950  -9.197  16.479  1.00  0.72           N  
ATOM   1160  CA  GLY A  83       9.813 -10.108  16.371  1.00  0.72           C  
ATOM   1161  C   GLY A  83       9.921 -11.036  15.171  1.00  0.72           C  
ATOM   1162  O   GLY A  83      10.701 -10.792  14.257  1.00  0.72           O  
ATOM   1163  H   GLY A  83      11.682  -9.212  15.785  1.00  0.72           H  
ATOM   1164 1HA  GLY A  83       9.741 -10.702  17.282  1.00  0.72           H  
ATOM   1165 2HA  GLY A  83       8.892  -9.529  16.302  1.00  0.72           H  
ATOM   1166  N   ASP A  84       9.141 -12.125  15.217  1.00  0.73           N  
ATOM   1167  CA  ASP A  84       9.109 -13.154  14.172  1.00  0.73           C  
ATOM   1168  C   ASP A  84       7.787 -13.163  13.395  1.00  0.73           C  
ATOM   1169  O   ASP A  84       7.529 -14.047  12.572  1.00  0.73           O  
ATOM   1170  CB  ASP A  84       9.304 -14.522  14.824  1.00  0.73           C  
ATOM   1171  CG  ASP A  84      10.665 -14.664  15.530  1.00  0.73           C  
ATOM   1172  OD1 ASP A  84      11.652 -14.239  14.976  1.00  0.73           O  
ATOM   1173  OD2 ASP A  84      10.699 -15.185  16.614  1.00  0.73           O  
ATOM   1174  H   ASP A  84       8.537 -12.244  16.019  1.00  0.73           H  
ATOM   1175  HA  ASP A  84       9.921 -12.966  13.470  1.00  0.73           H  
ATOM   1176 1HB  ASP A  84       8.510 -14.692  15.554  1.00  0.73           H  
ATOM   1177 2HB  ASP A  84       9.219 -15.298  14.067  1.00  0.73           H  
ATOM   1178  N   ALA A  85       6.929 -12.209  13.711  1.00  0.73           N  
ATOM   1179  CA  ALA A  85       5.590 -12.102  13.143  1.00  0.73           C  
ATOM   1180  C   ALA A  85       5.079 -10.703  13.335  1.00  0.73           C  
ATOM   1181  O   ALA A  85       5.555 -10.003  14.213  1.00  0.73           O  
ATOM   1182  CB  ALA A  85       4.631 -13.065  13.824  1.00  0.73           C  
ATOM   1183  H   ALA A  85       7.223 -11.512  14.378  1.00  0.73           H  
ATOM   1184  HA  ALA A  85       5.644 -12.314  12.075  1.00  0.73           H  
ATOM   1185 1HB  ALA A  85       3.636 -12.965  13.378  1.00  0.73           H  
ATOM   1186 2HB  ALA A  85       4.977 -14.081  13.717  1.00  0.73           H  
ATOM   1187 3HB  ALA A  85       4.575 -12.822  14.882  1.00  0.73           H  
ATOM   1188  N   LEU A  86       4.101 -10.302  12.551  1.00  0.72           N  
ATOM   1189  CA  LEU A  86       3.450  -9.010  12.742  1.00  0.72           C  
ATOM   1190  C   LEU A  86       2.721  -9.038  14.103  1.00  0.72           C  
ATOM   1191  O   LEU A  86       2.063 -10.030  14.391  1.00  0.72           O  
ATOM   1192  CB  LEU A  86       2.497  -8.789  11.575  1.00  0.72           C  
ATOM   1193  CG  LEU A  86       1.975  -7.413  11.352  1.00  0.72           C  
ATOM   1194  CD1 LEU A  86       3.120  -6.535  10.911  1.00  0.72           C  
ATOM   1195  CD2 LEU A  86       0.933  -7.464  10.297  1.00  0.72           C  
ATOM   1196  H   LEU A  86       3.769 -10.919  11.817  1.00  0.72           H  
ATOM   1197  HA  LEU A  86       4.173  -8.221  12.744  1.00  0.72           H  
ATOM   1198 1HB  LEU A  86       3.006  -9.090  10.659  1.00  0.72           H  
ATOM   1199 2HB  LEU A  86       1.638  -9.448  11.702  1.00  0.72           H  
ATOM   1200  HG  LEU A  86       1.552  -7.008  12.273  1.00  0.72           H  
ATOM   1201 1HD1 LEU A  86       2.751  -5.543  10.722  1.00  0.72           H  
ATOM   1202 2HD1 LEU A  86       3.886  -6.502  11.681  1.00  0.72           H  
ATOM   1203 3HD1 LEU A  86       3.545  -6.935   9.992  1.00  0.72           H  
ATOM   1204 1HD2 LEU A  86       0.563  -6.478  10.105  1.00  0.72           H  
ATOM   1205 2HD2 LEU A  86       1.361  -7.870   9.388  1.00  0.72           H  
ATOM   1206 3HD2 LEU A  86       0.129  -8.098  10.641  1.00  0.72           H  
ATOM   1207  N   PRO A  87       2.832  -8.002  14.962  1.00  0.70           N  
ATOM   1208  CA  PRO A  87       3.615  -6.773  14.912  1.00  0.70           C  
ATOM   1209  C   PRO A  87       5.087  -6.995  15.209  1.00  0.70           C  
ATOM   1210  O   PRO A  87       5.448  -7.899  15.962  1.00  0.70           O  
ATOM   1211  CB  PRO A  87       2.983  -5.926  16.019  1.00  0.70           C  
ATOM   1212  CG  PRO A  87       2.497  -6.945  17.030  1.00  0.70           C  
ATOM   1213  CD  PRO A  87       2.060  -8.145  16.204  1.00  0.70           C  
ATOM   1214  HA  PRO A  87       3.478  -6.304  13.937  1.00  0.70           H  
ATOM   1215 1HB  PRO A  87       3.727  -5.223  16.422  1.00  0.70           H  
ATOM   1216 2HB  PRO A  87       2.165  -5.313  15.598  1.00  0.70           H  
ATOM   1217 1HG  PRO A  87       3.307  -7.190  17.733  1.00  0.70           H  
ATOM   1218 2HG  PRO A  87       1.674  -6.518  17.624  1.00  0.70           H  
ATOM   1219 1HD  PRO A  87       2.338  -9.084  16.707  1.00  0.70           H  
ATOM   1220 2HD  PRO A  87       1.001  -8.102  16.003  1.00  0.70           H  
ATOM   1221  N   PHE A  88       5.929  -6.117  14.694  1.00  0.69           N  
ATOM   1222  CA  PHE A  88       7.362  -6.169  15.004  1.00  0.69           C  
ATOM   1223  C   PHE A  88       8.063  -4.861  14.732  1.00  0.69           C  
ATOM   1224  O   PHE A  88       7.561  -4.007  14.005  1.00  0.69           O  
ATOM   1225  CB  PHE A  88       8.064  -7.291  14.224  1.00  0.69           C  
ATOM   1226  CG  PHE A  88       7.950  -7.166  12.778  1.00  0.69           C  
ATOM   1227  CD1 PHE A  88       8.878  -6.552  12.000  1.00  0.69           C  
ATOM   1228  CD2 PHE A  88       6.864  -7.660  12.213  1.00  0.69           C  
ATOM   1229  CE1 PHE A  88       8.655  -6.466  10.641  1.00  0.69           C  
ATOM   1230  CE2 PHE A  88       6.620  -7.577  10.904  1.00  0.69           C  
ATOM   1231  CZ  PHE A  88       7.503  -6.985  10.107  1.00  0.69           C  
ATOM   1232  H   PHE A  88       5.541  -5.382  14.104  1.00  0.69           H  
ATOM   1233  HA  PHE A  88       7.466  -6.390  16.067  1.00  0.69           H  
ATOM   1234 1HB  PHE A  88       9.124  -7.312  14.482  1.00  0.69           H  
ATOM   1235 2HB  PHE A  88       7.641  -8.255  14.513  1.00  0.69           H  
ATOM   1236  HD1 PHE A  88       9.777  -6.143  12.462  1.00  0.69           H  
ATOM   1237  HD2 PHE A  88       6.187  -8.128  12.860  1.00  0.69           H  
ATOM   1238  HE1 PHE A  88       9.373  -5.983   9.998  1.00  0.69           H  
ATOM   1239  HE2 PHE A  88       5.710  -7.982  10.492  1.00  0.69           H  
ATOM   1240  HZ  PHE A  88       7.287  -6.927   9.056  1.00  0.69           H  
ATOM   1241  N   THR A  89       9.254  -4.723  15.282  1.00  0.69           N  
ATOM   1242  CA  THR A  89      10.053  -3.550  14.990  1.00  0.69           C  
ATOM   1243  C   THR A  89      11.346  -3.910  14.290  1.00  0.69           C  
ATOM   1244  O   THR A  89      12.051  -4.847  14.672  1.00  0.69           O  
ATOM   1245  CB  THR A  89      10.363  -2.744  16.269  1.00  0.69           C  
ATOM   1246  OG1 THR A  89       9.129  -2.312  16.868  1.00  0.69           O  
ATOM   1247  CG2 THR A  89      11.250  -1.511  15.953  1.00  0.69           C  
ATOM   1248  H   THR A  89       9.608  -5.439  15.899  1.00  0.69           H  
ATOM   1249  HA  THR A  89       9.493  -2.909  14.319  1.00  0.69           H  
ATOM   1250  HB  THR A  89      10.897  -3.375  16.978  1.00  0.69           H  
ATOM   1251  HG1 THR A  89       9.329  -1.701  17.583  1.00  0.69           H  
ATOM   1252 1HG2 THR A  89      11.451  -0.965  16.876  1.00  0.69           H  
ATOM   1253 2HG2 THR A  89      12.196  -1.829  15.522  1.00  0.69           H  
ATOM   1254 3HG2 THR A  89      10.741  -0.855  15.257  1.00  0.69           H  
ATOM   1255  N   VAL A  90      11.634  -3.160  13.237  1.00  0.71           N  
ATOM   1256  CA  VAL A  90      12.875  -3.295  12.492  1.00  0.71           C  
ATOM   1257  C   VAL A  90      13.576  -1.982  12.701  1.00  0.71           C  
ATOM   1258  O   VAL A  90      13.009  -0.941  12.387  1.00  0.71           O  
ATOM   1259  CB  VAL A  90      12.622  -3.483  10.982  1.00  0.71           C  
ATOM   1260  CG1 VAL A  90      13.930  -3.602  10.230  1.00  0.71           C  
ATOM   1261  CG2 VAL A  90      11.760  -4.683  10.739  1.00  0.71           C  
ATOM   1262  H   VAL A  90      10.975  -2.418  12.990  1.00  0.71           H  
ATOM   1263  HA  VAL A  90      13.481  -4.107  12.894  1.00  0.71           H  
ATOM   1264  HB  VAL A  90      12.121  -2.600  10.601  1.00  0.71           H  
ATOM   1265 1HG1 VAL A  90      13.716  -3.707   9.167  1.00  0.71           H  
ATOM   1266 2HG1 VAL A  90      14.524  -2.704  10.397  1.00  0.71           H  
ATOM   1267 3HG1 VAL A  90      14.484  -4.469  10.573  1.00  0.71           H  
ATOM   1268 1HG2 VAL A  90      11.578  -4.778   9.673  1.00  0.71           H  
ATOM   1269 2HG2 VAL A  90      12.235  -5.579  11.102  1.00  0.71           H  
ATOM   1270 3HG2 VAL A  90      10.827  -4.531  11.258  1.00  0.71           H  
ATOM   1271  N   HIS A  91      14.770  -1.968  13.259  1.00  0.74           N  
ATOM   1272  CA  HIS A  91      15.295  -0.633  13.481  1.00  0.74           C  
ATOM   1273  C   HIS A  91      15.754   0.036  12.180  1.00  0.74           C  
ATOM   1274  O   HIS A  91      15.235   1.064  11.759  1.00  0.74           O  
ATOM   1275  CB  HIS A  91      16.435  -0.688  14.487  1.00  0.74           C  
ATOM   1276  CG  HIS A  91      15.952  -1.037  15.842  1.00  0.74           C  
ATOM   1277  ND1 HIS A  91      15.655  -2.332  16.207  1.00  0.74           N  
ATOM   1278  CD2 HIS A  91      15.698  -0.270  16.928  1.00  0.74           C  
ATOM   1279  CE1 HIS A  91      15.247  -2.352  17.458  1.00  0.74           C  
ATOM   1280  NE2 HIS A  91      15.269  -1.109  17.924  1.00  0.74           N  
ATOM   1281  H   HIS A  91      15.257  -2.821  13.549  1.00  0.74           H  
ATOM   1282  HA  HIS A  91      14.520  -0.026  13.925  1.00  0.74           H  
ATOM   1283 1HB  HIS A  91      17.172  -1.431  14.178  1.00  0.74           H  
ATOM   1284 2HB  HIS A  91      16.931   0.284  14.528  1.00  0.74           H  
ATOM   1285  HD1 HIS A  91      15.716  -3.157  15.603  1.00  0.74           H  
ATOM   1286  HD2 HIS A  91      15.777   0.804  17.112  1.00  0.74           H  
ATOM   1287  HE1 HIS A  91      14.969  -3.293  17.931  1.00  0.74           H  
ATOM   1288  N   GLY A  92      16.652  -0.615  11.481  1.00  0.78           N  
ATOM   1289  CA  GLY A  92      17.187  -0.045  10.261  1.00  0.78           C  
ATOM   1290  C   GLY A  92      18.508   0.648  10.568  1.00  0.78           C  
ATOM   1291  O   GLY A  92      18.575   1.529  11.439  1.00  0.78           O  
ATOM   1292  H   GLY A  92      17.015  -1.486  11.825  1.00  0.78           H  
ATOM   1293 1HA  GLY A  92      17.346  -0.825   9.531  1.00  0.78           H  
ATOM   1294 2HA  GLY A  92      16.477   0.659   9.830  1.00  0.78           H  
ATOM   1295  N   LYS A  93      19.553   0.272   9.828  1.00  0.81           N  
ATOM   1296  CA  LYS A  93      20.889   0.850  10.039  1.00  0.81           C  
ATOM   1297  C   LYS A  93      21.405   1.742   8.909  1.00  0.81           C  
ATOM   1298  O   LYS A  93      22.517   2.265   8.981  1.00  0.81           O  
ATOM   1299  CB  LYS A  93      21.900  -0.260  10.315  1.00  0.81           C  
ATOM   1300  CG  LYS A  93      21.638  -0.992  11.614  1.00  0.81           C  
ATOM   1301  CD  LYS A  93      22.677  -2.054  11.902  1.00  0.81           C  
ATOM   1302  CE  LYS A  93      22.430  -2.639  13.272  1.00  0.81           C  
ATOM   1303  NZ  LYS A  93      23.370  -3.721  13.620  1.00  0.81           N  
ATOM   1304  H   LYS A  93      19.390  -0.441   9.112  1.00  0.81           H  
ATOM   1305  HA  LYS A  93      20.840   1.476  10.930  1.00  0.81           H  
ATOM   1306 1HB  LYS A  93      21.881  -0.989   9.498  1.00  0.81           H  
ATOM   1307 2HB  LYS A  93      22.904   0.161  10.358  1.00  0.81           H  
ATOM   1308 1HG  LYS A  93      21.621  -0.275  12.437  1.00  0.81           H  
ATOM   1309 2HG  LYS A  93      20.663  -1.476  11.560  1.00  0.81           H  
ATOM   1310 1HD  LYS A  93      22.612  -2.854  11.156  1.00  0.81           H  
ATOM   1311 2HD  LYS A  93      23.676  -1.622  11.865  1.00  0.81           H  
ATOM   1312 1HE  LYS A  93      22.528  -1.845  14.010  1.00  0.81           H  
ATOM   1313 2HE  LYS A  93      21.415  -3.029  13.310  1.00  0.81           H  
ATOM   1314 1HZ  LYS A  93      23.118  -4.039  14.578  1.00  0.81           H  
ATOM   1315 2HZ  LYS A  93      23.264  -4.493  12.956  1.00  0.81           H  
ATOM   1316 3HZ  LYS A  93      24.314  -3.385  13.613  1.00  0.81           H  
ATOM   1317  N   GLY A  94      20.652   1.835   7.830  1.00  0.83           N  
ATOM   1318  CA  GLY A  94      21.044   2.605   6.642  1.00  0.83           C  
ATOM   1319  C   GLY A  94      21.810   1.762   5.621  1.00  0.83           C  
ATOM   1320  O   GLY A  94      21.990   2.161   4.469  1.00  0.83           O  
ATOM   1321  H   GLY A  94      19.724   1.418   7.857  1.00  0.83           H  
ATOM   1322 1HA  GLY A  94      20.155   3.019   6.171  1.00  0.83           H  
ATOM   1323 2HA  GLY A  94      21.659   3.449   6.947  1.00  0.83           H  
ATOM   1324  N   ALA A  95      22.285   0.605   6.062  1.00  0.82           N  
ATOM   1325  CA  ALA A  95      23.001  -0.350   5.236  1.00  0.82           C  
ATOM   1326  C   ALA A  95      23.153  -1.650   5.993  1.00  0.82           C  
ATOM   1327  O   ALA A  95      23.327  -1.653   7.213  1.00  0.82           O  
ATOM   1328  CB  ALA A  95      24.370   0.169   4.836  1.00  0.82           C  
ATOM   1329  H   ALA A  95      22.116   0.373   7.027  1.00  0.82           H  
ATOM   1330  HA  ALA A  95      22.412  -0.540   4.337  1.00  0.82           H  
ATOM   1331 1HB  ALA A  95      24.874  -0.577   4.212  1.00  0.82           H  
ATOM   1332 2HB  ALA A  95      24.274   1.093   4.273  1.00  0.82           H  
ATOM   1333 3HB  ALA A  95      24.967   0.351   5.725  1.00  0.82           H  
ATOM   1334  N   LEU A  96      23.157  -2.744   5.261  1.00  0.80           N  
ATOM   1335  CA  LEU A  96      23.419  -4.054   5.826  1.00  0.80           C  
ATOM   1336  C   LEU A  96      24.514  -4.802   5.091  1.00  0.80           C  
ATOM   1337  O   LEU A  96      24.746  -4.604   3.892  1.00  0.80           O  
ATOM   1338  CB  LEU A  96      22.169  -4.913   5.852  1.00  0.80           C  
ATOM   1339  CG  LEU A  96      21.004  -4.494   6.725  1.00  0.80           C  
ATOM   1340  CD1 LEU A  96      19.867  -5.422   6.427  1.00  0.80           C  
ATOM   1341  CD2 LEU A  96      21.390  -4.574   8.169  1.00  0.80           C  
ATOM   1342  H   LEU A  96      22.991  -2.662   4.269  1.00  0.80           H  
ATOM   1343  HA  LEU A  96      23.748  -3.921   6.856  1.00  0.80           H  
ATOM   1344 1HB  LEU A  96      21.791  -4.898   4.869  1.00  0.80           H  
ATOM   1345 2HB  LEU A  96      22.447  -5.940   6.110  1.00  0.80           H  
ATOM   1346  HG  LEU A  96      20.699  -3.482   6.508  1.00  0.80           H  
ATOM   1347 1HD1 LEU A  96      19.060  -5.156   7.029  1.00  0.80           H  
ATOM   1348 2HD1 LEU A  96      19.585  -5.340   5.384  1.00  0.80           H  
ATOM   1349 3HD1 LEU A  96      20.167  -6.448   6.652  1.00  0.80           H  
ATOM   1350 1HD2 LEU A  96      20.541  -4.291   8.786  1.00  0.80           H  
ATOM   1351 2HD2 LEU A  96      21.689  -5.596   8.394  1.00  0.80           H  
ATOM   1352 3HD2 LEU A  96      22.223  -3.898   8.366  1.00  0.80           H  
ATOM   1353  N   ARG A  97      25.191  -5.669   5.823  1.00  0.77           N  
ATOM   1354  CA  ARG A  97      26.210  -6.542   5.265  1.00  0.77           C  
ATOM   1355  C   ARG A  97      25.535  -7.652   4.477  1.00  0.77           C  
ATOM   1356  O   ARG A  97      24.421  -8.056   4.800  1.00  0.77           O  
ATOM   1357  CB  ARG A  97      27.081  -7.142   6.351  1.00  0.77           C  
ATOM   1358  CG  ARG A  97      28.291  -7.915   5.837  1.00  0.77           C  
ATOM   1359  CD  ARG A  97      29.187  -8.386   6.915  1.00  0.77           C  
ATOM   1360  NE  ARG A  97      30.358  -9.067   6.362  1.00  0.77           N  
ATOM   1361  CZ  ARG A  97      31.295  -9.711   7.089  1.00  0.77           C  
ATOM   1362  NH1 ARG A  97      31.188  -9.776   8.402  1.00  0.77           N  
ATOM   1363  NH2 ARG A  97      32.323 -10.280   6.484  1.00  0.77           N  
ATOM   1364  H   ARG A  97      24.959  -5.764   6.803  1.00  0.77           H  
ATOM   1365  HA  ARG A  97      26.842  -5.966   4.587  1.00  0.77           H  
ATOM   1366 1HB  ARG A  97      27.441  -6.359   7.011  1.00  0.77           H  
ATOM   1367 2HB  ARG A  97      26.481  -7.832   6.950  1.00  0.77           H  
ATOM   1368 1HG  ARG A  97      27.968  -8.801   5.298  1.00  0.77           H  
ATOM   1369 2HG  ARG A  97      28.864  -7.277   5.171  1.00  0.77           H  
ATOM   1370 1HD  ARG A  97      29.530  -7.538   7.505  1.00  0.77           H  
ATOM   1371 2HD  ARG A  97      28.653  -9.087   7.553  1.00  0.77           H  
ATOM   1372  HE  ARG A  97      30.481  -9.029   5.332  1.00  0.77           H  
ATOM   1373 1HH1 ARG A  97      30.403  -9.342   8.867  1.00  0.77           H  
ATOM   1374 2HH1 ARG A  97      31.891 -10.260   8.942  1.00  0.77           H  
ATOM   1375 1HH2 ARG A  97      32.409 -10.230   5.473  1.00  0.77           H  
ATOM   1376 2HH2 ARG A  97      33.023 -10.761   7.024  1.00  0.77           H  
ATOM   1377  N   GLY A  98      26.181  -8.125   3.436  1.00  0.75           N  
ATOM   1378  CA  GLY A  98      25.634  -9.230   2.668  1.00  0.75           C  
ATOM   1379  C   GLY A  98      25.900 -10.526   3.412  1.00  0.75           C  
ATOM   1380  O   GLY A  98      26.007 -10.527   4.639  1.00  0.75           O  
ATOM   1381  H   GLY A  98      27.083  -7.746   3.189  1.00  0.75           H  
ATOM   1382 1HA  GLY A  98      24.566  -9.089   2.538  1.00  0.75           H  
ATOM   1383 2HA  GLY A  98      26.088  -9.268   1.682  1.00  0.75           H  
ATOM   1384  N   GLY A  99      25.970 -11.635   2.702  1.00  0.74           N  
ATOM   1385  CA  GLY A  99      26.130 -12.906   3.398  1.00  0.74           C  
ATOM   1386  C   GLY A  99      25.256 -13.983   2.794  1.00  0.74           C  
ATOM   1387  O   GLY A  99      24.840 -13.865   1.638  1.00  0.74           O  
ATOM   1388  H   GLY A  99      25.937 -11.578   1.683  1.00  0.74           H  
ATOM   1389 1HA  GLY A  99      27.175 -13.213   3.352  1.00  0.74           H  
ATOM   1390 2HA  GLY A  99      25.878 -12.785   4.452  1.00  0.74           H  
ATOM   1391  N   THR A 100      25.017 -15.040   3.564  1.00  0.76           N  
ATOM   1392  CA  THR A 100      24.248 -16.161   3.055  1.00  0.76           C  
ATOM   1393  C   THR A 100      22.991 -16.420   3.880  1.00  0.76           C  
ATOM   1394  O   THR A 100      23.025 -16.467   5.112  1.00  0.76           O  
ATOM   1395  CB  THR A 100      25.101 -17.436   3.025  1.00  0.76           C  
ATOM   1396  OG1 THR A 100      26.253 -17.222   2.200  1.00  0.76           O  
ATOM   1397  CG2 THR A 100      24.302 -18.563   2.435  1.00  0.76           C  
ATOM   1398  H   THR A 100      25.377 -15.066   4.507  1.00  0.76           H  
ATOM   1399  HA  THR A 100      23.936 -15.937   2.038  1.00  0.76           H  
ATOM   1400  HB  THR A 100      25.419 -17.699   4.031  1.00  0.76           H  
ATOM   1401  HG1 THR A 100      25.981 -16.827   1.368  1.00  0.76           H  
ATOM   1402 1HG2 THR A 100      24.916 -19.460   2.396  1.00  0.76           H  
ATOM   1403 2HG2 THR A 100      23.421 -18.763   3.040  1.00  0.76           H  
ATOM   1404 3HG2 THR A 100      23.996 -18.281   1.425  1.00  0.76           H  
ATOM   1405  N   VAL A 101      21.891 -16.591   3.170  1.00  0.81           N  
ATOM   1406  CA  VAL A 101      20.588 -16.892   3.734  1.00  0.81           C  
ATOM   1407  C   VAL A 101      20.039 -18.201   3.203  1.00  0.81           C  
ATOM   1408  O   VAL A 101      20.111 -18.454   1.998  1.00  0.81           O  
ATOM   1409  CB  VAL A 101      19.595 -15.769   3.398  1.00  0.81           C  
ATOM   1410  CG1 VAL A 101      18.199 -16.146   3.858  1.00  0.81           C  
ATOM   1411  CG2 VAL A 101      20.025 -14.471   4.078  1.00  0.81           C  
ATOM   1412  H   VAL A 101      21.972 -16.506   2.156  1.00  0.81           H  
ATOM   1413  HA  VAL A 101      20.686 -16.970   4.817  1.00  0.81           H  
ATOM   1414  HB  VAL A 101      19.568 -15.631   2.318  1.00  0.81           H  
ATOM   1415 1HG1 VAL A 101      17.518 -15.361   3.595  1.00  0.81           H  
ATOM   1416 2HG1 VAL A 101      17.885 -17.057   3.365  1.00  0.81           H  
ATOM   1417 3HG1 VAL A 101      18.190 -16.297   4.938  1.00  0.81           H  
ATOM   1418 1HG2 VAL A 101      19.318 -13.688   3.826  1.00  0.81           H  
ATOM   1419 2HG2 VAL A 101      20.041 -14.608   5.163  1.00  0.81           H  
ATOM   1420 3HG2 VAL A 101      21.017 -14.185   3.736  1.00  0.81           H  
ATOM   1421  N   THR A 102      19.519 -19.036   4.095  1.00  0.90           N  
ATOM   1422  CA  THR A 102      18.906 -20.266   3.637  1.00  0.90           C  
ATOM   1423  C   THR A 102      17.405 -20.166   3.898  1.00  0.90           C  
ATOM   1424  O   THR A 102      16.980 -19.600   4.910  1.00  0.90           O  
ATOM   1425  CB  THR A 102      19.531 -21.489   4.326  1.00  0.90           C  
ATOM   1426  OG1 THR A 102      19.344 -21.406   5.745  1.00  0.90           O  
ATOM   1427  CG2 THR A 102      21.033 -21.542   4.016  1.00  0.90           C  
ATOM   1428  H   THR A 102      19.518 -18.798   5.076  1.00  0.90           H  
ATOM   1429  HA  THR A 102      19.057 -20.370   2.567  1.00  0.90           H  
ATOM   1430  HB  THR A 102      19.050 -22.387   3.954  1.00  0.90           H  
ATOM   1431  HG1 THR A 102      19.484 -22.285   6.124  1.00  0.90           H  
ATOM   1432 1HG2 THR A 102      21.467 -22.419   4.497  1.00  0.90           H  
ATOM   1433 2HG2 THR A 102      21.180 -21.610   2.946  1.00  0.90           H  
ATOM   1434 3HG2 THR A 102      21.519 -20.644   4.390  1.00  0.90           H  
ATOM   1435  N   ILE A 103      16.619 -20.709   2.974  1.00  1.02           N  
ATOM   1436  CA  ILE A 103      15.160 -20.675   3.015  1.00  1.02           C  
ATOM   1437  C   ILE A 103      14.475 -22.025   2.831  1.00  1.02           C  
ATOM   1438  O   ILE A 103      14.873 -22.841   1.995  1.00  1.02           O  
ATOM   1439  CB  ILE A 103      14.612 -19.692   1.949  1.00  1.02           C  
ATOM   1440  CG1 ILE A 103      15.116 -18.276   2.232  1.00  1.02           C  
ATOM   1441  CG2 ILE A 103      13.087 -19.741   1.838  1.00  1.02           C  
ATOM   1442  CD1 ILE A 103      14.731 -17.295   1.180  1.00  1.02           C  
ATOM   1443  H   ILE A 103      17.074 -21.129   2.169  1.00  1.02           H  
ATOM   1444  HA  ILE A 103      14.867 -20.294   3.992  1.00  1.02           H  
ATOM   1445  HB  ILE A 103      15.027 -19.967   0.993  1.00  1.02           H  
ATOM   1446 1HG1 ILE A 103      14.755 -17.934   3.202  1.00  1.02           H  
ATOM   1447 2HG1 ILE A 103      16.196 -18.299   2.250  1.00  1.02           H  
ATOM   1448 1HG2 ILE A 103      12.756 -19.056   1.071  1.00  1.02           H  
ATOM   1449 2HG2 ILE A 103      12.772 -20.735   1.571  1.00  1.02           H  
ATOM   1450 3HG2 ILE A 103      12.643 -19.463   2.781  1.00  1.02           H  
ATOM   1451 1HD1 ILE A 103      15.157 -16.338   1.416  1.00  1.02           H  
ATOM   1452 2HD1 ILE A 103      15.105 -17.628   0.222  1.00  1.02           H  
ATOM   1453 3HD1 ILE A 103      13.646 -17.215   1.137  1.00  1.02           H  
ATOM   1454  N   ASP A 104      13.449 -22.282   3.635  1.00  1.16           N  
ATOM   1455  CA  ASP A 104      12.666 -23.488   3.428  1.00  1.16           C  
ATOM   1456  C   ASP A 104      11.657 -23.216   2.327  1.00  1.16           C  
ATOM   1457  O   ASP A 104      10.638 -22.554   2.529  1.00  1.16           O  
ATOM   1458  CB  ASP A 104      11.969 -23.958   4.695  1.00  1.16           C  
ATOM   1459  CG  ASP A 104      11.137 -25.258   4.490  1.00  1.16           C  
ATOM   1460  OD1 ASP A 104      10.803 -25.615   3.349  1.00  1.16           O  
ATOM   1461  OD2 ASP A 104      10.845 -25.887   5.474  1.00  1.16           O  
ATOM   1462  H   ASP A 104      13.183 -21.614   4.346  1.00  1.16           H  
ATOM   1463  HA  ASP A 104      13.330 -24.288   3.097  1.00  1.16           H  
ATOM   1464 1HB  ASP A 104      12.711 -24.138   5.476  1.00  1.16           H  
ATOM   1465 2HB  ASP A 104      11.300 -23.173   5.051  1.00  1.16           H  
ATOM   1466  N   ALA A 105      11.978 -23.739   1.155  1.00  1.29           N  
ATOM   1467  CA  ALA A 105      11.276 -23.553  -0.110  1.00  1.29           C  
ATOM   1468  C   ALA A 105       9.851 -24.076  -0.106  1.00  1.29           C  
ATOM   1469  O   ALA A 105       9.097 -23.809  -1.035  1.00  1.29           O  
ATOM   1470  CB  ALA A 105      12.043 -24.217  -1.202  1.00  1.29           C  
ATOM   1471  H   ALA A 105      12.823 -24.288   1.136  1.00  1.29           H  
ATOM   1472  HA  ALA A 105      11.234 -22.483  -0.312  1.00  1.29           H  
ATOM   1473 1HB  ALA A 105      11.559 -24.047  -2.164  1.00  1.29           H  
ATOM   1474 2HB  ALA A 105      13.008 -23.803  -1.212  1.00  1.29           H  
ATOM   1475 3HB  ALA A 105      12.099 -25.264  -1.006  1.00  1.29           H  
ATOM   1476  N   SER A 106       9.473 -24.874   0.889  1.00  1.37           N  
ATOM   1477  CA  SER A 106       8.096 -25.339   0.912  1.00  1.37           C  
ATOM   1478  C   SER A 106       7.163 -24.196   1.366  1.00  1.37           C  
ATOM   1479  O   SER A 106       5.937 -24.319   1.282  1.00  1.37           O  
ATOM   1480  CB  SER A 106       7.936 -26.566   1.794  1.00  1.37           C  
ATOM   1481  OG  SER A 106       8.135 -26.277   3.142  1.00  1.37           O  
ATOM   1482  H   SER A 106      10.103 -25.102   1.670  1.00  1.37           H  
ATOM   1483  HA  SER A 106       7.812 -25.621  -0.103  1.00  1.37           H  
ATOM   1484 1HB  SER A 106       6.938 -26.977   1.654  1.00  1.37           H  
ATOM   1485 2HB  SER A 106       8.648 -27.328   1.481  1.00  1.37           H  
ATOM   1486  HG  SER A 106       9.101 -26.098   3.246  1.00  1.37           H  
ATOM   1487  N   GLY A 107       7.750 -23.089   1.860  1.00  1.38           N  
ATOM   1488  CA  GLY A 107       6.995 -21.924   2.299  1.00  1.38           C  
ATOM   1489  C   GLY A 107       6.721 -20.979   1.124  1.00  1.38           C  
ATOM   1490  O   GLY A 107       6.928 -21.335  -0.038  1.00  1.38           O  
ATOM   1491  H   GLY A 107       8.766 -23.046   1.936  1.00  1.38           H  
ATOM   1492 1HA  GLY A 107       6.055 -22.244   2.747  1.00  1.38           H  
ATOM   1493 2HA  GLY A 107       7.561 -21.400   3.068  1.00  1.38           H  
ATOM   1494  N   SER A 108       6.244 -19.774   1.424  1.00  1.33           N  
ATOM   1495  CA  SER A 108       5.892 -18.822   0.373  1.00  1.33           C  
ATOM   1496  C   SER A 108       7.060 -18.331  -0.476  1.00  1.33           C  
ATOM   1497  O   SER A 108       8.107 -17.922   0.029  1.00  1.33           O  
ATOM   1498  CB  SER A 108       5.193 -17.616   0.966  1.00  1.33           C  
ATOM   1499  OG  SER A 108       4.904 -16.652  -0.031  1.00  1.33           O  
ATOM   1500  H   SER A 108       6.105 -19.522   2.393  1.00  1.33           H  
ATOM   1501  HA  SER A 108       5.188 -19.322  -0.294  1.00  1.33           H  
ATOM   1502 1HB  SER A 108       4.269 -17.936   1.443  1.00  1.33           H  
ATOM   1503 2HB  SER A 108       5.820 -17.169   1.737  1.00  1.33           H  
ATOM   1504  HG  SER A 108       4.239 -16.071   0.361  1.00  1.33           H  
ATOM   1505  N   SER A 109       6.809 -18.239  -1.779  1.00  1.23           N  
ATOM   1506  CA  SER A 109       7.763 -17.698  -2.740  1.00  1.23           C  
ATOM   1507  C   SER A 109       7.985 -16.221  -2.546  1.00  1.23           C  
ATOM   1508  O   SER A 109       8.964 -15.657  -3.038  1.00  1.23           O  
ATOM   1509  CB  SER A 109       7.265 -17.933  -4.133  1.00  1.23           C  
ATOM   1510  OG  SER A 109       6.089 -17.210  -4.355  1.00  1.23           O  
ATOM   1511  H   SER A 109       5.921 -18.580  -2.116  1.00  1.23           H  
ATOM   1512  HA  SER A 109       8.721 -18.189  -2.602  1.00  1.23           H  
ATOM   1513 1HB  SER A 109       8.009 -17.616  -4.850  1.00  1.23           H  
ATOM   1514 2HB  SER A 109       7.094 -18.993  -4.274  1.00  1.23           H  
ATOM   1515  HG  SER A 109       6.312 -16.292  -4.194  1.00  1.23           H  
ATOM   1516  N   GLN A 110       7.086 -15.571  -1.825  1.00  1.11           N  
ATOM   1517  CA  GLN A 110       7.237 -14.154  -1.640  1.00  1.11           C  
ATOM   1518  C   GLN A 110       8.310 -13.867  -0.599  1.00  1.11           C  
ATOM   1519  O   GLN A 110       8.809 -12.746  -0.499  1.00  1.11           O  
ATOM   1520  CB  GLN A 110       5.906 -13.495  -1.299  1.00  1.11           C  
ATOM   1521  CG  GLN A 110       4.889 -13.494  -2.444  1.00  1.11           C  
ATOM   1522  CD  GLN A 110       3.593 -12.667  -2.157  1.00  1.11           C  
ATOM   1523  OE1 GLN A 110       3.640 -11.463  -1.804  1.00  1.11           O  
ATOM   1524  NE2 GLN A 110       2.442 -13.317  -2.321  1.00  1.11           N  
ATOM   1525  H   GLN A 110       6.305 -16.059  -1.385  1.00  1.11           H  
ATOM   1526  HA  GLN A 110       7.565 -13.724  -2.584  1.00  1.11           H  
ATOM   1527 1HB  GLN A 110       5.462 -14.007  -0.446  1.00  1.11           H  
ATOM   1528 2HB  GLN A 110       6.085 -12.523  -1.017  1.00  1.11           H  
ATOM   1529 1HG  GLN A 110       5.371 -13.066  -3.320  1.00  1.11           H  
ATOM   1530 2HG  GLN A 110       4.599 -14.526  -2.651  1.00  1.11           H  
ATOM   1531 1HE2 GLN A 110       1.567 -12.853  -2.161  1.00  1.11           H  
ATOM   1532 2HE2 GLN A 110       2.448 -14.277  -2.608  1.00  1.11           H  
ATOM   1533  N   PHE A 111       8.704 -14.877   0.171  1.00  1.01           N  
ATOM   1534  CA  PHE A 111       9.749 -14.657   1.149  1.00  1.01           C  
ATOM   1535  C   PHE A 111      11.068 -14.499   0.410  1.00  1.01           C  
ATOM   1536  O   PHE A 111      11.908 -13.653   0.736  1.00  1.01           O  
ATOM   1537  CB  PHE A 111       9.826 -15.827   2.115  1.00  1.01           C  
ATOM   1538  CG  PHE A 111       8.632 -15.918   3.044  1.00  1.01           C  
ATOM   1539  CD1 PHE A 111       7.706 -14.888   3.111  1.00  1.01           C  
ATOM   1540  CD2 PHE A 111       8.456 -17.010   3.873  1.00  1.01           C  
ATOM   1541  CE1 PHE A 111       6.641 -14.934   3.985  1.00  1.01           C  
ATOM   1542  CE2 PHE A 111       7.390 -17.066   4.754  1.00  1.01           C  
ATOM   1543  CZ  PHE A 111       6.482 -16.021   4.813  1.00  1.01           C  
ATOM   1544  H   PHE A 111       8.306 -15.813   0.077  1.00  1.01           H  
ATOM   1545  HA  PHE A 111       9.543 -13.740   1.694  1.00  1.01           H  
ATOM   1546 1HB  PHE A 111       9.893 -16.759   1.552  1.00  1.01           H  
ATOM   1547 2HB  PHE A 111      10.727 -15.742   2.719  1.00  1.01           H  
ATOM   1548  HD1 PHE A 111       7.830 -14.032   2.458  1.00  1.01           H  
ATOM   1549  HD2 PHE A 111       9.176 -17.831   3.835  1.00  1.01           H  
ATOM   1550  HE1 PHE A 111       5.928 -14.110   4.024  1.00  1.01           H  
ATOM   1551  HE2 PHE A 111       7.269 -17.931   5.408  1.00  1.01           H  
ATOM   1552  HZ  PHE A 111       5.642 -16.060   5.514  1.00  1.01           H  
ATOM   1553  N   VAL A 112      11.212 -15.311  -0.633  1.00  0.92           N  
ATOM   1554  CA  VAL A 112      12.412 -15.354  -1.442  1.00  0.92           C  
ATOM   1555  C   VAL A 112      12.485 -14.062  -2.235  1.00  0.92           C  
ATOM   1556  O   VAL A 112      13.523 -13.400  -2.258  1.00  0.92           O  
ATOM   1557  CB  VAL A 112      12.328 -16.538  -2.418  1.00  0.92           C  
ATOM   1558  CG1 VAL A 112      13.565 -16.577  -3.353  1.00  0.92           C  
ATOM   1559  CG2 VAL A 112      12.094 -17.797  -1.645  1.00  0.92           C  
ATOM   1560  H   VAL A 112      10.453 -15.942  -0.852  1.00  0.92           H  
ATOM   1561  HA  VAL A 112      13.287 -15.444  -0.796  1.00  0.92           H  
ATOM   1562  HB  VAL A 112      11.472 -16.390  -3.049  1.00  0.92           H  
ATOM   1563 1HG1 VAL A 112      13.463 -17.398  -4.065  1.00  0.92           H  
ATOM   1564 2HG1 VAL A 112      13.632 -15.641  -3.891  1.00  0.92           H  
ATOM   1565 3HG1 VAL A 112      14.470 -16.721  -2.764  1.00  0.92           H  
ATOM   1566 1HG2 VAL A 112      11.967 -18.616  -2.333  1.00  0.92           H  
ATOM   1567 2HG2 VAL A 112      12.928 -17.983  -0.999  1.00  0.92           H  
ATOM   1568 3HG2 VAL A 112      11.183 -17.691  -1.047  1.00  0.92           H  
ATOM   1569  N   SER A 113      11.352 -13.680  -2.845  1.00  0.87           N  
ATOM   1570  CA  SER A 113      11.289 -12.467  -3.653  1.00  0.87           C  
ATOM   1571  C   SER A 113      11.630 -11.238  -2.835  1.00  0.87           C  
ATOM   1572  O   SER A 113      12.429 -10.406  -3.261  1.00  0.87           O  
ATOM   1573  CB  SER A 113       9.909 -12.267  -4.242  1.00  0.87           C  
ATOM   1574  OG  SER A 113       9.854 -11.095  -5.019  1.00  0.87           O  
ATOM   1575  H   SER A 113      10.522 -14.271  -2.773  1.00  0.87           H  
ATOM   1576  HA  SER A 113      12.012 -12.564  -4.460  1.00  0.87           H  
ATOM   1577 1HB  SER A 113       9.620 -13.117  -4.838  1.00  0.87           H  
ATOM   1578 2HB  SER A 113       9.195 -12.186  -3.429  1.00  0.87           H  
ATOM   1579  HG  SER A 113      10.066 -11.368  -5.928  1.00  0.87           H  
ATOM   1580  N   GLY A 114      11.040 -11.127  -1.640  1.00  0.83           N  
ATOM   1581  CA  GLY A 114      11.286  -9.983  -0.774  1.00  0.83           C  
ATOM   1582  C   GLY A 114      12.781  -9.815  -0.555  1.00  0.83           C  
ATOM   1583  O   GLY A 114      13.341  -8.730  -0.777  1.00  0.83           O  
ATOM   1584  H   GLY A 114      10.383 -11.839  -1.322  1.00  0.83           H  
ATOM   1585 1HA  GLY A 114      10.871  -9.083  -1.223  1.00  0.83           H  
ATOM   1586 2HA  GLY A 114      10.784 -10.138   0.184  1.00  0.83           H  
ATOM   1587  N   LEU A 115      13.435 -10.892  -0.128  1.00  0.80           N  
ATOM   1588  CA  LEU A 115      14.858 -10.833   0.133  1.00  0.80           C  
ATOM   1589  C   LEU A 115      15.681 -10.542  -1.133  1.00  0.80           C  
ATOM   1590  O   LEU A 115      16.583  -9.697  -1.081  1.00  0.80           O  
ATOM   1591  CB  LEU A 115      15.259 -12.153   0.784  1.00  0.80           C  
ATOM   1592  CG  LEU A 115      14.655 -12.327   2.243  1.00  0.80           C  
ATOM   1593  CD1 LEU A 115      14.855 -13.738   2.696  1.00  0.80           C  
ATOM   1594  CD2 LEU A 115      15.328 -11.331   3.231  1.00  0.80           C  
ATOM   1595  H   LEU A 115      12.930 -11.770   0.033  1.00  0.80           H  
ATOM   1596  HA  LEU A 115      15.036 -10.030   0.846  1.00  0.80           H  
ATOM   1597 1HB  LEU A 115      14.889 -12.976   0.164  1.00  0.80           H  
ATOM   1598 2HB  LEU A 115      16.344 -12.213   0.844  1.00  0.80           H  
ATOM   1599  HG  LEU A 115      13.579 -12.130   2.213  1.00  0.80           H  
ATOM   1600 1HD1 LEU A 115      14.422 -13.874   3.682  1.00  0.80           H  
ATOM   1601 2HD1 LEU A 115      14.348 -14.383   1.993  1.00  0.80           H  
ATOM   1602 3HD1 LEU A 115      15.910 -13.966   2.721  1.00  0.80           H  
ATOM   1603 1HD2 LEU A 115      14.894 -11.454   4.226  1.00  0.80           H  
ATOM   1604 2HD2 LEU A 115      16.400 -11.525   3.278  1.00  0.80           H  
ATOM   1605 3HD2 LEU A 115      15.160 -10.310   2.892  1.00  0.80           H  
ATOM   1606  N   LEU A 116      15.329 -11.147  -2.284  1.00  0.79           N  
ATOM   1607  CA  LEU A 116      16.094 -10.891  -3.510  1.00  0.79           C  
ATOM   1608  C   LEU A 116      15.995  -9.434  -3.924  1.00  0.79           C  
ATOM   1609  O   LEU A 116      16.981  -8.830  -4.350  1.00  0.79           O  
ATOM   1610  CB  LEU A 116      15.589 -11.742  -4.688  1.00  0.79           C  
ATOM   1611  CG  LEU A 116      15.841 -13.259  -4.620  1.00  0.79           C  
ATOM   1612  CD1 LEU A 116      15.111 -13.939  -5.791  1.00  0.79           C  
ATOM   1613  CD2 LEU A 116      17.326 -13.535  -4.666  1.00  0.79           C  
ATOM   1614  H   LEU A 116      14.562 -11.821  -2.298  1.00  0.79           H  
ATOM   1615  HA  LEU A 116      17.138 -11.132  -3.322  1.00  0.79           H  
ATOM   1616 1HB  LEU A 116      14.511 -11.598  -4.761  1.00  0.79           H  
ATOM   1617 2HB  LEU A 116      16.044 -11.373  -5.601  1.00  0.79           H  
ATOM   1618  HG  LEU A 116      15.445 -13.652  -3.694  1.00  0.79           H  
ATOM   1619 1HD1 LEU A 116      15.272 -15.019  -5.749  1.00  0.79           H  
ATOM   1620 2HD1 LEU A 116      14.045 -13.728  -5.720  1.00  0.79           H  
ATOM   1621 3HD1 LEU A 116      15.494 -13.556  -6.734  1.00  0.79           H  
ATOM   1622 1HD2 LEU A 116      17.475 -14.601  -4.603  1.00  0.79           H  
ATOM   1623 2HD2 LEU A 116      17.745 -13.155  -5.599  1.00  0.79           H  
ATOM   1624 3HD2 LEU A 116      17.815 -13.049  -3.822  1.00  0.79           H  
ATOM   1625  N   LEU A 117      14.812  -8.844  -3.768  1.00  0.78           N  
ATOM   1626  CA  LEU A 117      14.630  -7.457  -4.151  1.00  0.78           C  
ATOM   1627  C   LEU A 117      15.483  -6.524  -3.316  1.00  0.78           C  
ATOM   1628  O   LEU A 117      16.070  -5.571  -3.838  1.00  0.78           O  
ATOM   1629  CB  LEU A 117      13.158  -7.062  -4.027  1.00  0.78           C  
ATOM   1630  CG  LEU A 117      12.241  -7.702  -5.070  1.00  0.78           C  
ATOM   1631  CD1 LEU A 117      10.798  -7.440  -4.715  1.00  0.78           C  
ATOM   1632  CD2 LEU A 117      12.581  -7.127  -6.437  1.00  0.78           C  
ATOM   1633  H   LEU A 117      14.017  -9.378  -3.412  1.00  0.78           H  
ATOM   1634  HA  LEU A 117      14.914  -7.363  -5.183  1.00  0.78           H  
ATOM   1635 1HB  LEU A 117      12.801  -7.366  -3.041  1.00  0.78           H  
ATOM   1636 2HB  LEU A 117      13.077  -5.982  -4.112  1.00  0.78           H  
ATOM   1637  HG  LEU A 117      12.395  -8.775  -5.080  1.00  0.78           H  
ATOM   1638 1HD1 LEU A 117      10.154  -7.911  -5.458  1.00  0.78           H  
ATOM   1639 2HD1 LEU A 117      10.597  -7.868  -3.735  1.00  0.78           H  
ATOM   1640 3HD1 LEU A 117      10.613  -6.372  -4.697  1.00  0.78           H  
ATOM   1641 1HD2 LEU A 117      11.945  -7.573  -7.199  1.00  0.78           H  
ATOM   1642 2HD2 LEU A 117      12.428  -6.049  -6.428  1.00  0.78           H  
ATOM   1643 3HD2 LEU A 117      13.615  -7.345  -6.658  1.00  0.78           H  
ATOM   1644  N   SER A 118      15.591  -6.808  -2.017  1.00  0.78           N  
ATOM   1645  CA  SER A 118      16.384  -5.951  -1.153  1.00  0.78           C  
ATOM   1646  C   SER A 118      17.864  -6.251  -1.242  1.00  0.78           C  
ATOM   1647  O   SER A 118      18.683  -5.380  -0.967  1.00  0.78           O  
ATOM   1648  CB  SER A 118      15.973  -6.132   0.278  1.00  0.78           C  
ATOM   1649  OG  SER A 118      16.370  -7.392   0.761  1.00  0.78           O  
ATOM   1650  H   SER A 118      15.077  -7.603  -1.625  1.00  0.78           H  
ATOM   1651  HA  SER A 118      16.220  -4.916  -1.450  1.00  0.78           H  
ATOM   1652 1HB  SER A 118      16.393  -5.344   0.901  1.00  0.78           H  
ATOM   1653 2HB  SER A 118      14.894  -6.048   0.326  1.00  0.78           H  
ATOM   1654  HG  SER A 118      16.254  -8.023   0.023  1.00  0.78           H  
ATOM   1655  N   ALA A 119      18.216  -7.454  -1.705  1.00  0.78           N  
ATOM   1656  CA  ALA A 119      19.597  -7.925  -1.754  1.00  0.78           C  
ATOM   1657  C   ALA A 119      20.483  -6.982  -2.532  1.00  0.78           C  
ATOM   1658  O   ALA A 119      21.637  -6.734  -2.184  1.00  0.78           O  
ATOM   1659  CB  ALA A 119      19.641  -9.282  -2.394  1.00  0.78           C  
ATOM   1660  H   ALA A 119      17.485  -8.122  -1.937  1.00  0.78           H  
ATOM   1661  HA  ALA A 119      19.968  -8.006  -0.742  1.00  0.78           H  
ATOM   1662 1HB  ALA A 119      20.655  -9.632  -2.412  1.00  0.78           H  
ATOM   1663 2HB  ALA A 119      19.024  -9.975  -1.829  1.00  0.78           H  
ATOM   1664 3HB  ALA A 119      19.267  -9.208  -3.403  1.00  0.78           H  
ATOM   1665  N   ALA A 120      19.915  -6.390  -3.552  1.00  0.78           N  
ATOM   1666  CA  ALA A 120      20.613  -5.468  -4.414  1.00  0.78           C  
ATOM   1667  C   ALA A 120      21.186  -4.268  -3.650  1.00  0.78           C  
ATOM   1668  O   ALA A 120      22.209  -3.702  -4.026  1.00  0.78           O  
ATOM   1669  CB  ALA A 120      19.645  -4.995  -5.457  1.00  0.78           C  
ATOM   1670  H   ALA A 120      18.948  -6.620  -3.758  1.00  0.78           H  
ATOM   1671  HA  ALA A 120      21.441  -5.997  -4.886  1.00  0.78           H  
ATOM   1672 1HB  ALA A 120      20.152  -4.322  -6.148  1.00  0.78           H  
ATOM   1673 2HB  ALA A 120      19.254  -5.845  -5.985  1.00  0.78           H  
ATOM   1674 3HB  ALA A 120      18.821  -4.475  -4.967  1.00  0.78           H  
ATOM   1675  N   ARG A 121      20.526  -3.873  -2.563  1.00  0.77           N  
ATOM   1676  CA  ARG A 121      20.895  -2.682  -1.810  1.00  0.77           C  
ATOM   1677  C   ARG A 121      21.917  -2.895  -0.697  1.00  0.77           C  
ATOM   1678  O   ARG A 121      22.225  -1.964   0.049  1.00  0.77           O  
ATOM   1679  CB  ARG A 121      19.680  -2.094  -1.161  1.00  0.77           C  
ATOM   1680  CG  ARG A 121      18.642  -1.499  -2.026  1.00  0.77           C  
ATOM   1681  CD  ARG A 121      17.536  -0.914  -1.207  1.00  0.77           C  
ATOM   1682  NE  ARG A 121      18.025   0.203  -0.395  1.00  0.77           N  
ATOM   1683  CZ  ARG A 121      17.344   0.825   0.595  1.00  0.77           C  
ATOM   1684  NH1 ARG A 121      16.124   0.459   0.913  1.00  0.77           N  
ATOM   1685  NH2 ARG A 121      17.921   1.818   1.256  1.00  0.77           N  
ATOM   1686  H   ARG A 121      19.735  -4.417  -2.227  1.00  0.77           H  
ATOM   1687  HA  ARG A 121      21.305  -1.959  -2.518  1.00  0.77           H  
ATOM   1688 1HB  ARG A 121      19.186  -2.914  -0.676  1.00  0.77           H  
ATOM   1689 2HB  ARG A 121      19.972  -1.368  -0.406  1.00  0.77           H  
ATOM   1690 1HG  ARG A 121      19.091  -0.706  -2.615  1.00  0.77           H  
ATOM   1691 2HG  ARG A 121      18.227  -2.274  -2.676  1.00  0.77           H  
ATOM   1692 1HD  ARG A 121      16.751  -0.541  -1.865  1.00  0.77           H  
ATOM   1693 2HD  ARG A 121      17.125  -1.672  -0.543  1.00  0.77           H  
ATOM   1694  HE  ARG A 121      18.962   0.534  -0.584  1.00  0.77           H  
ATOM   1695 1HH1 ARG A 121      15.676  -0.299   0.419  1.00  0.77           H  
ATOM   1696 2HH1 ARG A 121      15.648   0.948   1.663  1.00  0.77           H  
ATOM   1697 1HH2 ARG A 121      18.865   2.101   1.028  1.00  0.77           H  
ATOM   1698 2HH2 ARG A 121      17.428   2.284   2.006  1.00  0.77           H  
ATOM   1699  N   PHE A 122      22.421  -4.107  -0.557  1.00  0.76           N  
ATOM   1700  CA  PHE A 122      23.393  -4.416   0.489  1.00  0.76           C  
ATOM   1701  C   PHE A 122      24.810  -3.994   0.118  1.00  0.76           C  
ATOM   1702  O   PHE A 122      25.148  -3.862  -1.053  1.00  0.76           O  
ATOM   1703  CB  PHE A 122      23.329  -5.887   0.797  1.00  0.76           C  
ATOM   1704  CG  PHE A 122      22.101  -6.256   1.594  1.00  0.76           C  
ATOM   1705  CD1 PHE A 122      20.873  -6.211   1.049  1.00  0.76           C  
ATOM   1706  CD2 PHE A 122      22.209  -6.711   2.854  1.00  0.76           C  
ATOM   1707  CE1 PHE A 122      19.755  -6.600   1.763  1.00  0.76           C  
ATOM   1708  CE2 PHE A 122      21.112  -7.100   3.560  1.00  0.76           C  
ATOM   1709  CZ  PHE A 122      19.879  -7.040   3.012  1.00  0.76           C  
ATOM   1710  H   PHE A 122      22.131  -4.857  -1.193  1.00  0.76           H  
ATOM   1711  HA  PHE A 122      23.108  -3.875   1.391  1.00  0.76           H  
ATOM   1712 1HB  PHE A 122      23.322  -6.443  -0.139  1.00  0.76           H  
ATOM   1713 2HB  PHE A 122      24.215  -6.190   1.360  1.00  0.76           H  
ATOM   1714  HD1 PHE A 122      20.781  -5.854   0.037  1.00  0.76           H  
ATOM   1715  HD2 PHE A 122      23.184  -6.763   3.296  1.00  0.76           H  
ATOM   1716  HE1 PHE A 122      18.775  -6.550   1.315  1.00  0.76           H  
ATOM   1717  HE2 PHE A 122      21.230  -7.447   4.563  1.00  0.76           H  
ATOM   1718  HZ  PHE A 122      19.001  -7.346   3.581  1.00  0.76           H  
ATOM   1719  N   ASP A 123      25.637  -3.740   1.134  1.00  0.75           N  
ATOM   1720  CA  ASP A 123      27.043  -3.379   0.913  1.00  0.75           C  
ATOM   1721  C   ASP A 123      27.882  -4.505   0.299  1.00  0.75           C  
ATOM   1722  O   ASP A 123      28.871  -4.249  -0.390  1.00  0.75           O  
ATOM   1723  CB  ASP A 123      27.689  -2.916   2.218  1.00  0.75           C  
ATOM   1724  CG  ASP A 123      27.280  -1.494   2.653  1.00  0.75           C  
ATOM   1725  OD1 ASP A 123      26.792  -0.745   1.834  1.00  0.75           O  
ATOM   1726  OD2 ASP A 123      27.457  -1.181   3.807  1.00  0.75           O  
ATOM   1727  H   ASP A 123      25.295  -3.860   2.089  1.00  0.75           H  
ATOM   1728  HA  ASP A 123      27.063  -2.540   0.218  1.00  0.75           H  
ATOM   1729 1HB  ASP A 123      27.411  -3.610   3.015  1.00  0.75           H  
ATOM   1730 2HB  ASP A 123      28.773  -2.958   2.118  1.00  0.75           H  
ATOM   1731  N   GLU A 124      27.507  -5.744   0.583  1.00  0.73           N  
ATOM   1732  CA  GLU A 124      28.225  -6.915   0.086  1.00  0.73           C  
ATOM   1733  C   GLU A 124      27.209  -7.823  -0.580  1.00  0.73           C  
ATOM   1734  O   GLU A 124      26.019  -7.712  -0.299  1.00  0.73           O  
ATOM   1735  CB  GLU A 124      28.974  -7.641   1.210  1.00  0.73           C  
ATOM   1736  CG  GLU A 124      30.021  -6.785   1.924  1.00  0.73           C  
ATOM   1737  CD  GLU A 124      30.736  -7.496   3.052  1.00  0.73           C  
ATOM   1738  OE1 GLU A 124      30.405  -8.622   3.345  1.00  0.73           O  
ATOM   1739  OE2 GLU A 124      31.606  -6.899   3.633  1.00  0.73           O  
ATOM   1740  H   GLU A 124      26.679  -5.873   1.144  1.00  0.73           H  
ATOM   1741  HA  GLU A 124      28.948  -6.600  -0.666  1.00  0.73           H  
ATOM   1742 1HB  GLU A 124      28.299  -8.018   1.926  1.00  0.73           H  
ATOM   1743 2HB  GLU A 124      29.495  -8.501   0.788  1.00  0.73           H  
ATOM   1744 1HG  GLU A 124      30.757  -6.449   1.193  1.00  0.73           H  
ATOM   1745 2HG  GLU A 124      29.528  -5.903   2.329  1.00  0.73           H  
ATOM   1746  N   GLY A 125      27.658  -8.704  -1.466  1.00  0.72           N  
ATOM   1747  CA  GLY A 125      26.733  -9.589  -2.175  1.00  0.72           C  
ATOM   1748  C   GLY A 125      26.015 -10.586  -1.295  1.00  0.72           C  
ATOM   1749  O   GLY A 125      26.489 -10.958  -0.212  1.00  0.72           O  
ATOM   1750  H   GLY A 125      28.648  -8.757  -1.658  1.00  0.72           H  
ATOM   1751 1HA  GLY A 125      25.971  -8.982  -2.666  1.00  0.72           H  
ATOM   1752 2HA  GLY A 125      27.265 -10.118  -2.964  1.00  0.72           H  
ATOM   1753  N   LEU A 126      24.844 -10.999  -1.779  1.00  0.72           N  
ATOM   1754  CA  LEU A 126      24.039 -11.983  -1.078  1.00  0.72           C  
ATOM   1755  C   LEU A 126      23.798 -13.241  -1.860  1.00  0.72           C  
ATOM   1756  O   LEU A 126      23.550 -13.217  -3.072  1.00  0.72           O  
ATOM   1757  CB  LEU A 126      22.664 -11.436  -0.708  1.00  0.72           C  
ATOM   1758  CG  LEU A 126      22.601 -10.562   0.477  1.00  0.72           C  
ATOM   1759  CD1 LEU A 126      23.006  -9.234   0.116  1.00  0.72           C  
ATOM   1760  CD2 LEU A 126      21.214 -10.530   1.007  1.00  0.72           C  
ATOM   1761  H   LEU A 126      24.538 -10.632  -2.685  1.00  0.72           H  
ATOM   1762  HA  LEU A 126      24.557 -12.254  -0.164  1.00  0.72           H  
ATOM   1763 1HB  LEU A 126      22.299 -10.874  -1.551  1.00  0.72           H  
ATOM   1764 2HB  LEU A 126      21.992 -12.279  -0.538  1.00  0.72           H  
ATOM   1765  HG  LEU A 126      23.284 -10.935   1.245  1.00  0.72           H  
ATOM   1766 1HD1 LEU A 126      22.956  -8.659   0.989  1.00  0.72           H  
ATOM   1767 2HD1 LEU A 126      24.000  -9.223  -0.253  1.00  0.72           H  
ATOM   1768 3HD1 LEU A 126      22.344  -8.828  -0.639  1.00  0.72           H  
ATOM   1769 1HD2 LEU A 126      21.196  -9.875   1.859  1.00  0.72           H  
ATOM   1770 2HD2 LEU A 126      20.540 -10.153   0.254  1.00  0.72           H  
ATOM   1771 3HD2 LEU A 126      20.908 -11.535   1.298  1.00  0.72           H  
ATOM   1772  N   THR A 127      23.790 -14.339  -1.136  1.00  0.73           N  
ATOM   1773  CA  THR A 127      23.419 -15.605  -1.719  1.00  0.73           C  
ATOM   1774  C   THR A 127      22.248 -16.191  -0.956  1.00  0.73           C  
ATOM   1775  O   THR A 127      22.253 -16.228   0.280  1.00  0.73           O  
ATOM   1776  CB  THR A 127      24.594 -16.587  -1.746  1.00  0.73           C  
ATOM   1777  OG1 THR A 127      25.663 -16.036  -2.527  1.00  0.73           O  
ATOM   1778  CG2 THR A 127      24.143 -17.893  -2.358  1.00  0.73           C  
ATOM   1779  H   THR A 127      24.049 -14.276  -0.149  1.00  0.73           H  
ATOM   1780  HA  THR A 127      23.099 -15.441  -2.744  1.00  0.73           H  
ATOM   1781  HB  THR A 127      24.951 -16.766  -0.732  1.00  0.73           H  
ATOM   1782  HG1 THR A 127      25.316 -15.730  -3.369  1.00  0.73           H  
ATOM   1783 1HG2 THR A 127      24.978 -18.584  -2.388  1.00  0.73           H  
ATOM   1784 2HG2 THR A 127      23.340 -18.322  -1.766  1.00  0.73           H  
ATOM   1785 3HG2 THR A 127      23.782 -17.716  -3.364  1.00  0.73           H  
ATOM   1786  N   VAL A 128      21.247 -16.622  -1.704  1.00  0.78           N  
ATOM   1787  CA  VAL A 128      20.058 -17.235  -1.150  1.00  0.78           C  
ATOM   1788  C   VAL A 128      19.984 -18.678  -1.602  1.00  0.78           C  
ATOM   1789  O   VAL A 128      20.060 -18.957  -2.799  1.00  0.78           O  
ATOM   1790  CB  VAL A 128      18.787 -16.472  -1.594  1.00  0.78           C  
ATOM   1791  CG1 VAL A 128      17.548 -17.180  -1.071  1.00  0.78           C  
ATOM   1792  CG2 VAL A 128      18.832 -15.028  -1.055  1.00  0.78           C  
ATOM   1793  H   VAL A 128      21.332 -16.529  -2.715  1.00  0.78           H  
ATOM   1794  HA  VAL A 128      20.118 -17.205  -0.065  1.00  0.78           H  
ATOM   1795  HB  VAL A 128      18.734 -16.460  -2.679  1.00  0.78           H  
ATOM   1796 1HG1 VAL A 128      16.661 -16.639  -1.394  1.00  0.78           H  
ATOM   1797 2HG1 VAL A 128      17.511 -18.199  -1.460  1.00  0.78           H  
ATOM   1798 3HG1 VAL A 128      17.587 -17.209   0.021  1.00  0.78           H  
ATOM   1799 1HG2 VAL A 128      17.933 -14.493  -1.375  1.00  0.78           H  
ATOM   1800 2HG2 VAL A 128      18.875 -15.049   0.033  1.00  0.78           H  
ATOM   1801 3HG2 VAL A 128      19.713 -14.517  -1.444  1.00  0.78           H  
ATOM   1802  N   HIS A 129      19.820 -19.594  -0.650  1.00  0.86           N  
ATOM   1803  CA  HIS A 129      19.745 -21.009  -0.997  1.00  0.86           C  
ATOM   1804  C   HIS A 129      18.460 -21.629  -0.490  1.00  0.86           C  
ATOM   1805  O   HIS A 129      17.972 -21.261   0.580  1.00  0.86           O  
ATOM   1806  CB  HIS A 129      20.858 -21.836  -0.360  1.00  0.86           C  
ATOM   1807  CG  HIS A 129      22.245 -21.484  -0.680  1.00  0.86           C  
ATOM   1808  ND1 HIS A 129      22.899 -21.908  -1.819  1.00  0.86           N  
ATOM   1809  CD2 HIS A 129      23.130 -20.796   0.032  1.00  0.86           C  
ATOM   1810  CE1 HIS A 129      24.145 -21.472  -1.785  1.00  0.86           C  
ATOM   1811  NE2 HIS A 129      24.314 -20.795  -0.667  1.00  0.86           N  
ATOM   1812  H   HIS A 129      19.789 -19.291   0.324  1.00  0.86           H  
ATOM   1813  HA  HIS A 129      19.793 -21.122  -2.067  1.00  0.86           H  
ATOM   1814 1HB  HIS A 129      20.746 -21.790   0.714  1.00  0.86           H  
ATOM   1815 2HB  HIS A 129      20.715 -22.880  -0.644  1.00  0.86           H  
ATOM   1816  HD2 HIS A 129      22.921 -20.349   0.989  1.00  0.86           H  
ATOM   1817  HE1 HIS A 129      24.903 -21.647  -2.547  1.00  0.86           H  
ATOM   1818  HE2 HIS A 129      25.171 -20.348  -0.367  1.00  0.86           H  
ATOM   1819  N   HIS A 130      17.931 -22.585  -1.242  1.00  0.98           N  
ATOM   1820  CA  HIS A 130      16.745 -23.319  -0.834  1.00  0.98           C  
ATOM   1821  C   HIS A 130      17.001 -24.740  -0.347  1.00  0.98           C  
ATOM   1822  O   HIS A 130      17.533 -25.586  -1.076  1.00  0.98           O  
ATOM   1823  CB  HIS A 130      15.753 -23.357  -1.968  1.00  0.98           C  
ATOM   1824  CG  HIS A 130      15.088 -22.069  -2.231  1.00  0.98           C  
ATOM   1825  ND1 HIS A 130      14.046 -21.966  -3.093  1.00  0.98           N  
ATOM   1826  CD2 HIS A 130      15.294 -20.823  -1.741  1.00  0.98           C  
ATOM   1827  CE1 HIS A 130      13.646 -20.726  -3.131  1.00  0.98           C  
ATOM   1828  NE2 HIS A 130      14.389 -20.018  -2.327  1.00  0.98           N  
ATOM   1829  H   HIS A 130      18.367 -22.792  -2.138  1.00  0.98           H  
ATOM   1830  HA  HIS A 130      16.275 -22.784  -0.015  1.00  0.98           H  
ATOM   1831 1HB  HIS A 130      16.284 -23.630  -2.878  1.00  0.98           H  
ATOM   1832 2HB  HIS A 130      15.035 -24.134  -1.791  1.00  0.98           H  
ATOM   1833  HD2 HIS A 130      16.036 -20.511  -1.027  1.00  0.98           H  
ATOM   1834  HE1 HIS A 130      12.859 -20.347  -3.726  1.00  0.98           H  
ATOM   1835  HE2 HIS A 130      14.295 -19.025  -2.177  1.00  0.98           H  
ATOM   1836  N   ASP A 131      16.570 -24.978   0.898  1.00  1.13           N  
ATOM   1837  CA  ASP A 131      16.699 -26.248   1.616  1.00  1.13           C  
ATOM   1838  C   ASP A 131      15.414 -27.086   1.623  1.00  1.13           C  
ATOM   1839  O   ASP A 131      15.347 -28.119   2.291  1.00  1.13           O  
ATOM   1840  CB  ASP A 131      17.090 -25.989   3.074  1.00  1.13           C  
ATOM   1841  CG  ASP A 131      18.491 -25.400   3.276  1.00  1.13           C  
ATOM   1842  OD1 ASP A 131      19.359 -25.642   2.472  1.00  1.13           O  
ATOM   1843  OD2 ASP A 131      18.680 -24.729   4.262  1.00  1.13           O  
ATOM   1844  H   ASP A 131      16.117 -24.202   1.381  1.00  1.13           H  
ATOM   1845  HA  ASP A 131      17.484 -26.833   1.137  1.00  1.13           H  
ATOM   1846 1HB  ASP A 131      16.364 -25.300   3.513  1.00  1.13           H  
ATOM   1847 2HB  ASP A 131      17.024 -26.922   3.632  1.00  1.13           H  
ATOM   1848  N   GLY A 132      14.384 -26.611   0.937  1.00  1.28           N  
ATOM   1849  CA  GLY A 132      13.089 -27.295   0.922  1.00  1.28           C  
ATOM   1850  C   GLY A 132      12.833 -28.013  -0.399  1.00  1.28           C  
ATOM   1851  O   GLY A 132      13.762 -28.413  -1.097  1.00  1.28           O  
ATOM   1852  H   GLY A 132      14.515 -25.769   0.397  1.00  1.28           H  
ATOM   1853 1HA  GLY A 132      13.048 -28.015   1.740  1.00  1.28           H  
ATOM   1854 2HA  GLY A 132      12.293 -26.577   1.109  1.00  1.28           H  
ATOM   1855  N   LYS A 133      11.555 -28.163  -0.731  1.00  1.42           N  
ATOM   1856  CA  LYS A 133      11.101 -28.818  -1.954  1.00  1.42           C  
ATOM   1857  C   LYS A 133      11.106 -27.785  -3.062  1.00  1.42           C  
ATOM   1858  O   LYS A 133      11.274 -26.606  -2.787  1.00  1.42           O  
ATOM   1859  CB  LYS A 133       9.701 -29.397  -1.769  1.00  1.42           C  
ATOM   1860  CG  LYS A 133       9.608 -30.513  -0.735  1.00  1.42           C  
ATOM   1861  CD  LYS A 133       8.186 -31.049  -0.629  1.00  1.42           C  
ATOM   1862  CE  LYS A 133       8.087 -32.173   0.392  1.00  1.42           C  
ATOM   1863  NZ  LYS A 133       6.699 -32.701   0.499  1.00  1.42           N  
ATOM   1864  H   LYS A 133      10.855 -27.805  -0.099  1.00  1.42           H  
ATOM   1865  HA  LYS A 133      11.795 -29.616  -2.219  1.00  1.42           H  
ATOM   1866 1HB  LYS A 133       9.018 -28.600  -1.469  1.00  1.42           H  
ATOM   1867 2HB  LYS A 133       9.341 -29.788  -2.721  1.00  1.42           H  
ATOM   1868 1HG  LYS A 133      10.275 -31.328  -1.020  1.00  1.42           H  
ATOM   1869 2HG  LYS A 133       9.919 -30.136   0.237  1.00  1.42           H  
ATOM   1870 1HD  LYS A 133       7.517 -30.240  -0.330  1.00  1.42           H  
ATOM   1871 2HD  LYS A 133       7.863 -31.423  -1.600  1.00  1.42           H  
ATOM   1872 1HE  LYS A 133       8.751 -32.983   0.096  1.00  1.42           H  
ATOM   1873 2HE  LYS A 133       8.398 -31.799   1.367  1.00  1.42           H  
ATOM   1874 1HZ  LYS A 133       6.672 -33.443   1.184  1.00  1.42           H  
ATOM   1875 2HZ  LYS A 133       6.076 -31.958   0.784  1.00  1.42           H  
ATOM   1876 3HZ  LYS A 133       6.406 -33.060  -0.398  1.00  1.42           H  
ATOM   1877  N   ALA A 134      10.945 -28.188  -4.317  1.00  1.50           N  
ATOM   1878  CA  ALA A 134      10.939 -27.164  -5.357  1.00  1.50           C  
ATOM   1879  C   ALA A 134       9.938 -26.089  -4.972  1.00  1.50           C  
ATOM   1880  O   ALA A 134       8.815 -26.398  -4.572  1.00  1.50           O  
ATOM   1881  CB  ALA A 134      10.585 -27.758  -6.704  1.00  1.50           C  
ATOM   1882  H   ALA A 134      10.823 -29.163  -4.545  1.00  1.50           H  
ATOM   1883  HA  ALA A 134      11.930 -26.711  -5.407  1.00  1.50           H  
ATOM   1884 1HB  ALA A 134      10.592 -26.969  -7.458  1.00  1.50           H  
ATOM   1885 2HB  ALA A 134      11.314 -28.522  -6.973  1.00  1.50           H  
ATOM   1886 3HB  ALA A 134       9.593 -28.204  -6.655  1.00  1.50           H  
ATOM   1887  N   LEU A 135      10.333 -24.830  -5.126  1.00  1.53           N  
ATOM   1888  CA  LEU A 135       9.480 -23.731  -4.720  1.00  1.53           C  
ATOM   1889  C   LEU A 135       8.156 -23.803  -5.503  1.00  1.53           C  
ATOM   1890  O   LEU A 135       8.188 -23.734  -6.739  1.00  1.53           O  
ATOM   1891  CB  LEU A 135      10.177 -22.404  -5.039  1.00  1.53           C  
ATOM   1892  CG  LEU A 135       9.531 -21.158  -4.488  1.00  1.53           C  
ATOM   1893  CD1 LEU A 135       9.687 -21.159  -2.968  1.00  1.53           C  
ATOM   1894  CD2 LEU A 135      10.153 -19.963  -5.128  1.00  1.53           C  
ATOM   1895  H   LEU A 135      11.261 -24.641  -5.471  1.00  1.53           H  
ATOM   1896  HA  LEU A 135       9.341 -23.792  -3.650  1.00  1.53           H  
ATOM   1897 1HB  LEU A 135      11.197 -22.448  -4.650  1.00  1.53           H  
ATOM   1898 2HB  LEU A 135      10.229 -22.292  -6.120  1.00  1.53           H  
ATOM   1899  HG  LEU A 135       8.466 -21.165  -4.702  1.00  1.53           H  
ATOM   1900 1HD1 LEU A 135       9.222 -20.302  -2.536  1.00  1.53           H  
ATOM   1901 2HD1 LEU A 135       9.228 -22.031  -2.574  1.00  1.53           H  
ATOM   1902 3HD1 LEU A 135      10.737 -21.165  -2.702  1.00  1.53           H  
ATOM   1903 1HD2 LEU A 135       9.710 -19.080  -4.736  1.00  1.53           H  
ATOM   1904 2HD2 LEU A 135      11.196 -19.935  -4.941  1.00  1.53           H  
ATOM   1905 3HD2 LEU A 135       9.997 -20.002  -6.177  1.00  1.53           H  
ATOM   1906  N   PRO A 136       6.982 -23.868  -4.830  1.00  1.49           N  
ATOM   1907  CA  PRO A 136       5.647 -23.961  -5.413  1.00  1.49           C  
ATOM   1908  C   PRO A 136       5.336 -22.909  -6.471  1.00  1.49           C  
ATOM   1909  O   PRO A 136       4.533 -23.148  -7.375  1.00  1.49           O  
ATOM   1910  CB  PRO A 136       4.747 -23.756  -4.187  1.00  1.49           C  
ATOM   1911  CG  PRO A 136       5.551 -24.295  -3.033  1.00  1.49           C  
ATOM   1912  CD  PRO A 136       6.969 -23.917  -3.338  1.00  1.49           C  
ATOM   1913  HA  PRO A 136       5.514 -24.970  -5.828  1.00  1.49           H  
ATOM   1914 1HB  PRO A 136       4.500 -22.688  -4.078  1.00  1.49           H  
ATOM   1915 2HB  PRO A 136       3.797 -24.290  -4.330  1.00  1.49           H  
ATOM   1916 1HG  PRO A 136       5.204 -23.860  -2.078  1.00  1.49           H  
ATOM   1917 2HG  PRO A 136       5.419 -25.382  -2.951  1.00  1.49           H  
ATOM   1918 1HD  PRO A 136       7.199 -22.943  -2.889  1.00  1.49           H  
ATOM   1919 2HD  PRO A 136       7.599 -24.732  -2.948  1.00  1.49           H  
ATOM   1920  N   SER A 137       5.956 -21.743  -6.351  1.00  1.40           N  
ATOM   1921  CA  SER A 137       5.715 -20.654  -7.275  1.00  1.40           C  
ATOM   1922  C   SER A 137       6.997 -20.105  -7.898  1.00  1.40           C  
ATOM   1923  O   SER A 137       7.159 -18.888  -8.062  1.00  1.40           O  
ATOM   1924  CB  SER A 137       4.909 -19.575  -6.604  1.00  1.40           C  
ATOM   1925  OG  SER A 137       3.662 -20.064  -6.197  1.00  1.40           O  
ATOM   1926  H   SER A 137       6.611 -21.600  -5.602  1.00  1.40           H  
ATOM   1927  HA  SER A 137       5.104 -21.040  -8.092  1.00  1.40           H  
ATOM   1928 1HB  SER A 137       5.433 -19.213  -5.762  1.00  1.40           H  
ATOM   1929 2HB  SER A 137       4.774 -18.741  -7.290  1.00  1.40           H  
ATOM   1930  HG  SER A 137       3.273 -20.480  -6.973  1.00  1.40           H  
ATOM   1931  N   MET A 138       7.883 -21.011  -8.318  1.00  1.30           N  
ATOM   1932  CA  MET A 138       9.096 -20.598  -9.023  1.00  1.30           C  
ATOM   1933  C   MET A 138       8.906 -19.472 -10.067  1.00  1.30           C  
ATOM   1934  O   MET A 138       9.722 -18.558 -10.057  1.00  1.30           O  
ATOM   1935  CB  MET A 138       9.822 -21.804  -9.622  1.00  1.30           C  
ATOM   1936  CG  MET A 138      11.122 -21.463 -10.321  1.00  1.30           C  
ATOM   1937  SD  MET A 138      12.362 -20.745  -9.214  1.00  1.30           S  
ATOM   1938  CE  MET A 138      12.908 -22.193  -8.308  1.00  1.30           C  
ATOM   1939  H   MET A 138       7.735 -22.001  -8.094  1.00  1.30           H  
ATOM   1940  HA  MET A 138       9.776 -20.191  -8.287  1.00  1.30           H  
ATOM   1941 1HB  MET A 138      10.062 -22.502  -8.816  1.00  1.30           H  
ATOM   1942 2HB  MET A 138       9.203 -22.340 -10.317  1.00  1.30           H  
ATOM   1943 1HG  MET A 138      11.537 -22.374 -10.749  1.00  1.30           H  
ATOM   1944 2HG  MET A 138      10.927 -20.768 -11.134  1.00  1.30           H  
ATOM   1945 1HE  MET A 138      13.679 -21.916  -7.592  1.00  1.30           H  
ATOM   1946 2HE  MET A 138      12.065 -22.631  -7.780  1.00  1.30           H  
ATOM   1947 3HE  MET A 138      13.317 -22.926  -9.004  1.00  1.30           H  
ATOM   1948  N   PRO A 139       7.881 -19.457 -10.966  1.00  1.20           N  
ATOM   1949  CA  PRO A 139       7.653 -18.379 -11.927  1.00  1.20           C  
ATOM   1950  C   PRO A 139       7.610 -16.979 -11.280  1.00  1.20           C  
ATOM   1951  O   PRO A 139       7.970 -15.983 -11.910  1.00  1.20           O  
ATOM   1952  CB  PRO A 139       6.306 -18.768 -12.545  1.00  1.20           C  
ATOM   1953  CG  PRO A 139       6.270 -20.277 -12.440  1.00  1.20           C  
ATOM   1954  CD  PRO A 139       6.904 -20.581 -11.109  1.00  1.20           C  
ATOM   1955  HA  PRO A 139       8.442 -18.423 -12.693  1.00  1.20           H  
ATOM   1956 1HB  PRO A 139       5.488 -18.278 -11.998  1.00  1.20           H  
ATOM   1957 2HB  PRO A 139       6.257 -18.411 -13.585  1.00  1.20           H  
ATOM   1958 1HG  PRO A 139       5.233 -20.640 -12.513  1.00  1.20           H  
ATOM   1959 2HG  PRO A 139       6.825 -20.723 -13.280  1.00  1.20           H  
ATOM   1960 1HD  PRO A 139       6.115 -20.534 -10.369  1.00  1.20           H  
ATOM   1961 2HD  PRO A 139       7.380 -21.548 -11.148  1.00  1.20           H  
ATOM   1962  N   HIS A 140       7.167 -16.882 -10.015  1.00  1.11           N  
ATOM   1963  CA  HIS A 140       7.123 -15.596  -9.315  1.00  1.11           C  
ATOM   1964  C   HIS A 140       8.563 -15.168  -9.115  1.00  1.11           C  
ATOM   1965  O   HIS A 140       8.932 -13.998  -9.270  1.00  1.11           O  
ATOM   1966  CB  HIS A 140       6.401 -15.693  -7.973  1.00  1.11           C  
ATOM   1967  CG  HIS A 140       6.209 -14.381  -7.266  1.00  1.11           C  
ATOM   1968  ND1 HIS A 140       5.316 -13.422  -7.708  1.00  1.11           N  
ATOM   1969  CD2 HIS A 140       6.787 -13.870  -6.154  1.00  1.11           C  
ATOM   1970  CE1 HIS A 140       5.354 -12.381  -6.897  1.00  1.11           C  
ATOM   1971  NE2 HIS A 140       6.235 -12.623  -5.950  1.00  1.11           N  
ATOM   1972  H   HIS A 140       6.902 -17.709  -9.490  1.00  1.11           H  
ATOM   1973  HA  HIS A 140       6.623 -14.845  -9.926  1.00  1.11           H  
ATOM   1974 1HB  HIS A 140       5.423 -16.148  -8.122  1.00  1.11           H  
ATOM   1975 2HB  HIS A 140       6.963 -16.354  -7.307  1.00  1.11           H  
ATOM   1976  HD1 HIS A 140       4.723 -13.490  -8.513  1.00  1.11           H  
ATOM   1977  HD2 HIS A 140       7.543 -14.260  -5.467  1.00  1.11           H  
ATOM   1978  HE1 HIS A 140       4.717 -11.515  -7.076  1.00  1.11           H  
ATOM   1979  N   ILE A 141       9.375 -16.131  -8.706  1.00  1.03           N  
ATOM   1980  CA  ILE A 141      10.783 -15.856  -8.488  1.00  1.03           C  
ATOM   1981  C   ILE A 141      11.499 -15.586  -9.803  1.00  1.03           C  
ATOM   1982  O   ILE A 141      12.333 -14.682  -9.878  1.00  1.03           O  
ATOM   1983  CB  ILE A 141      11.449 -16.932  -7.644  1.00  1.03           C  
ATOM   1984  CG1 ILE A 141      10.806 -16.873  -6.343  1.00  1.03           C  
ATOM   1985  CG2 ILE A 141      12.922 -16.675  -7.522  1.00  1.03           C  
ATOM   1986  CD1 ILE A 141      10.899 -15.506  -5.768  1.00  1.03           C  
ATOM   1987  H   ILE A 141       8.991 -17.076  -8.589  1.00  1.03           H  
ATOM   1988  HA  ILE A 141      10.853 -14.945  -7.903  1.00  1.03           H  
ATOM   1989  HB  ILE A 141      11.271 -17.917  -8.074  1.00  1.03           H  
ATOM   1990 1HG1 ILE A 141       9.761 -17.159  -6.440  1.00  1.03           H  
ATOM   1991 2HG1 ILE A 141      11.302 -17.549  -5.665  1.00  1.03           H  
ATOM   1992 1HG2 ILE A 141      13.357 -17.428  -6.887  1.00  1.03           H  
ATOM   1993 2HG2 ILE A 141      13.379 -16.713  -8.509  1.00  1.03           H  
ATOM   1994 3HG2 ILE A 141      13.085 -15.695  -7.085  1.00  1.03           H  
ATOM   1995 1HD1 ILE A 141      10.427 -15.491  -4.830  1.00  1.03           H  
ATOM   1996 2HD1 ILE A 141      11.942 -15.220  -5.656  1.00  1.03           H  
ATOM   1997 3HD1 ILE A 141      10.400 -14.799  -6.428  1.00  1.03           H  
ATOM   1998  N   GLU A 142      11.165 -16.318 -10.862  1.00  0.98           N  
ATOM   1999  CA  GLU A 142      11.808 -16.029 -12.140  1.00  0.98           C  
ATOM   2000  C   GLU A 142      11.509 -14.583 -12.529  1.00  0.98           C  
ATOM   2001  O   GLU A 142      12.405 -13.852 -12.960  1.00  0.98           O  
ATOM   2002  CB  GLU A 142      11.274 -16.933 -13.250  1.00  0.98           C  
ATOM   2003  CG  GLU A 142      11.671 -18.400 -13.184  1.00  0.98           C  
ATOM   2004  CD  GLU A 142      10.968 -19.233 -14.254  1.00  0.98           C  
ATOM   2005  OE1 GLU A 142      10.009 -18.760 -14.816  1.00  0.98           O  
ATOM   2006  OE2 GLU A 142      11.416 -20.320 -14.531  1.00  0.98           O  
ATOM   2007  H   GLU A 142      10.488 -17.070 -10.758  1.00  0.98           H  
ATOM   2008  HA  GLU A 142      12.886 -16.154 -12.036  1.00  0.98           H  
ATOM   2009 1HB  GLU A 142      10.189 -16.886 -13.249  1.00  0.98           H  
ATOM   2010 2HB  GLU A 142      11.607 -16.549 -14.212  1.00  0.98           H  
ATOM   2011 1HG  GLU A 142      12.750 -18.491 -13.309  1.00  0.98           H  
ATOM   2012 2HG  GLU A 142      11.412 -18.775 -12.200  1.00  0.98           H  
ATOM   2013  N   MET A 143      10.255 -14.157 -12.304  1.00  0.94           N  
ATOM   2014  CA  MET A 143       9.833 -12.789 -12.557  1.00  0.94           C  
ATOM   2015  C   MET A 143      10.650 -11.822 -11.716  1.00  0.94           C  
ATOM   2016  O   MET A 143      11.174 -10.847 -12.240  1.00  0.94           O  
ATOM   2017  CB  MET A 143       8.354 -12.612 -12.247  1.00  0.94           C  
ATOM   2018  CG  MET A 143       7.845 -11.216 -12.453  1.00  0.94           C  
ATOM   2019  SD  MET A 143       6.214 -11.024 -11.791  1.00  0.94           S  
ATOM   2020  CE  MET A 143       6.621 -11.067 -10.059  1.00  0.94           C  
ATOM   2021  H   MET A 143       9.556 -14.822 -11.975  1.00  0.94           H  
ATOM   2022  HA  MET A 143      10.009 -12.557 -13.606  1.00  0.94           H  
ATOM   2023 1HB  MET A 143       7.770 -13.290 -12.869  1.00  0.94           H  
ATOM   2024 2HB  MET A 143       8.158 -12.876 -11.226  1.00  0.94           H  
ATOM   2025 1HG  MET A 143       8.507 -10.509 -11.956  1.00  0.94           H  
ATOM   2026 2HG  MET A 143       7.822 -10.982 -13.517  1.00  0.94           H  
ATOM   2027 1HE  MET A 143       5.715 -10.950  -9.473  1.00  0.94           H  
ATOM   2028 2HE  MET A 143       7.096 -12.025  -9.816  1.00  0.94           H  
ATOM   2029 3HE  MET A 143       7.311 -10.256  -9.826  1.00  0.94           H  
ATOM   2030  N   THR A 144      10.793 -12.098 -10.418  1.00  0.91           N  
ATOM   2031  CA  THR A 144      11.548 -11.212  -9.538  1.00  0.91           C  
ATOM   2032  C   THR A 144      12.960 -11.007 -10.053  1.00  0.91           C  
ATOM   2033  O   THR A 144      13.454  -9.876 -10.106  1.00  0.91           O  
ATOM   2034  CB  THR A 144      11.633 -11.782  -8.122  1.00  0.91           C  
ATOM   2035  OG1 THR A 144      10.310 -11.905  -7.579  1.00  0.91           O  
ATOM   2036  CG2 THR A 144      12.502 -10.884  -7.240  1.00  0.91           C  
ATOM   2037  H   THR A 144      10.332 -12.921 -10.028  1.00  0.91           H  
ATOM   2038  HA  THR A 144      11.046 -10.246  -9.504  1.00  0.91           H  
ATOM   2039  HB  THR A 144      12.085 -12.771  -8.161  1.00  0.91           H  
ATOM   2040  HG1 THR A 144       9.765 -12.467  -8.182  1.00  0.91           H  
ATOM   2041 1HG2 THR A 144      12.567 -11.289  -6.244  1.00  0.91           H  
ATOM   2042 2HG2 THR A 144      13.505 -10.810  -7.664  1.00  0.91           H  
ATOM   2043 3HG2 THR A 144      12.056  -9.906  -7.199  1.00  0.91           H  
ATOM   2044  N   VAL A 145      13.600 -12.096 -10.458  1.00  0.88           N  
ATOM   2045  CA  VAL A 145      14.940 -12.015 -10.995  1.00  0.88           C  
ATOM   2046  C   VAL A 145      14.944 -11.158 -12.259  1.00  0.88           C  
ATOM   2047  O   VAL A 145      15.809 -10.288 -12.419  1.00  0.88           O  
ATOM   2048  CB  VAL A 145      15.467 -13.423 -11.269  1.00  0.88           C  
ATOM   2049  CG1 VAL A 145      16.774 -13.348 -12.036  1.00  0.88           C  
ATOM   2050  CG2 VAL A 145      15.655 -14.140  -9.925  1.00  0.88           C  
ATOM   2051  H   VAL A 145      13.134 -13.003 -10.383  1.00  0.88           H  
ATOM   2052  HA  VAL A 145      15.583 -11.546 -10.251  1.00  0.88           H  
ATOM   2053  HB  VAL A 145      14.748 -13.970 -11.879  1.00  0.88           H  
ATOM   2054 1HG1 VAL A 145      17.141 -14.351 -12.232  1.00  0.88           H  
ATOM   2055 2HG1 VAL A 145      16.601 -12.836 -12.978  1.00  0.88           H  
ATOM   2056 3HG1 VAL A 145      17.498 -12.807 -11.466  1.00  0.88           H  
ATOM   2057 1HG2 VAL A 145      16.014 -15.143 -10.111  1.00  0.88           H  
ATOM   2058 2HG2 VAL A 145      16.369 -13.603  -9.314  1.00  0.88           H  
ATOM   2059 3HG2 VAL A 145      14.706 -14.189  -9.399  1.00  0.88           H  
ATOM   2060  N   GLU A 146      13.970 -11.367 -13.151  1.00  0.87           N  
ATOM   2061  CA  GLU A 146      13.886 -10.528 -14.338  1.00  0.87           C  
ATOM   2062  C   GLU A 146      13.723  -9.056 -13.976  1.00  0.87           C  
ATOM   2063  O   GLU A 146      14.367  -8.200 -14.584  1.00  0.87           O  
ATOM   2064  CB  GLU A 146      12.733 -10.934 -15.265  1.00  0.87           C  
ATOM   2065  CG  GLU A 146      12.639 -10.018 -16.495  1.00  0.87           C  
ATOM   2066  CD  GLU A 146      11.592 -10.385 -17.524  1.00  0.87           C  
ATOM   2067  OE1 GLU A 146      10.951 -11.399 -17.402  1.00  0.87           O  
ATOM   2068  OE2 GLU A 146      11.420  -9.595 -18.433  1.00  0.87           O  
ATOM   2069  H   GLU A 146      13.285 -12.111 -13.001  1.00  0.87           H  
ATOM   2070  HA  GLU A 146      14.816 -10.638 -14.893  1.00  0.87           H  
ATOM   2071 1HB  GLU A 146      12.865 -11.964 -15.595  1.00  0.87           H  
ATOM   2072 2HB  GLU A 146      11.789 -10.874 -14.728  1.00  0.87           H  
ATOM   2073 1HG  GLU A 146      12.414  -9.018 -16.130  1.00  0.87           H  
ATOM   2074 2HG  GLU A 146      13.615  -9.981 -16.976  1.00  0.87           H  
ATOM   2075  N   MET A 147      12.886  -8.753 -12.983  1.00  0.86           N  
ATOM   2076  CA  MET A 147      12.641  -7.366 -12.612  1.00  0.86           C  
ATOM   2077  C   MET A 147      13.916  -6.730 -12.054  1.00  0.86           C  
ATOM   2078  O   MET A 147      14.255  -5.591 -12.387  1.00  0.86           O  
ATOM   2079  CB  MET A 147      11.487  -7.313 -11.616  1.00  0.86           C  
ATOM   2080  CG  MET A 147      10.147  -7.750 -12.211  1.00  0.86           C  
ATOM   2081  SD  MET A 147       9.593  -6.739 -13.557  1.00  0.86           S  
ATOM   2082  CE  MET A 147       8.607  -7.937 -14.410  1.00  0.86           C  
ATOM   2083  H   MET A 147      12.385  -9.504 -12.513  1.00  0.86           H  
ATOM   2084  HA  MET A 147      12.353  -6.815 -13.503  1.00  0.86           H  
ATOM   2085 1HB  MET A 147      11.708  -7.977 -10.780  1.00  0.86           H  
ATOM   2086 2HB  MET A 147      11.377  -6.345 -11.227  1.00  0.86           H  
ATOM   2087 1HG  MET A 147      10.229  -8.746 -12.580  1.00  0.86           H  
ATOM   2088 2HG  MET A 147       9.383  -7.740 -11.434  1.00  0.86           H  
ATOM   2089 1HE  MET A 147       8.162  -7.479 -15.289  1.00  0.86           H  
ATOM   2090 2HE  MET A 147       9.237  -8.777 -14.716  1.00  0.86           H  
ATOM   2091 3HE  MET A 147       7.822  -8.296 -13.747  1.00  0.86           H  
ATOM   2092  N   LEU A 148      14.688  -7.494 -11.289  1.00  0.85           N  
ATOM   2093  CA  LEU A 148      15.952  -6.967 -10.808  1.00  0.85           C  
ATOM   2094  C   LEU A 148      16.885  -6.674 -11.966  1.00  0.85           C  
ATOM   2095  O   LEU A 148      17.504  -5.603 -12.007  1.00  0.85           O  
ATOM   2096  CB  LEU A 148      16.570  -7.945  -9.813  1.00  0.85           C  
ATOM   2097  CG  LEU A 148      15.928  -7.943  -8.474  1.00  0.85           C  
ATOM   2098  CD1 LEU A 148      16.414  -9.121  -7.631  1.00  0.85           C  
ATOM   2099  CD2 LEU A 148      16.329  -6.592  -7.817  1.00  0.85           C  
ATOM   2100  H   LEU A 148      14.377  -8.427 -11.019  1.00  0.85           H  
ATOM   2101  HA  LEU A 148      15.759  -6.037 -10.286  1.00  0.85           H  
ATOM   2102 1HB  LEU A 148      16.473  -8.949 -10.224  1.00  0.85           H  
ATOM   2103 2HB  LEU A 148      17.617  -7.722  -9.692  1.00  0.85           H  
ATOM   2104  HG  LEU A 148      14.845  -8.021  -8.579  1.00  0.85           H  
ATOM   2105 1HD1 LEU A 148      15.936  -9.077  -6.672  1.00  0.85           H  
ATOM   2106 2HD1 LEU A 148      16.148 -10.057  -8.123  1.00  0.85           H  
ATOM   2107 3HD1 LEU A 148      17.494  -9.069  -7.503  1.00  0.85           H  
ATOM   2108 1HD2 LEU A 148      15.911  -6.492  -6.844  1.00  0.85           H  
ATOM   2109 2HD2 LEU A 148      17.413  -6.546  -7.737  1.00  0.85           H  
ATOM   2110 3HD2 LEU A 148      15.978  -5.770  -8.437  1.00  0.85           H  
ATOM   2111  N   ARG A 149      16.912  -7.560 -12.952  1.00  0.84           N  
ATOM   2112  CA  ARG A 149      17.734  -7.346 -14.126  1.00  0.84           C  
ATOM   2113  C   ARG A 149      17.235  -6.120 -14.929  1.00  0.84           C  
ATOM   2114  O   ARG A 149      18.042  -5.322 -15.410  1.00  0.84           O  
ATOM   2115  CB  ARG A 149      17.761  -8.625 -14.953  1.00  0.84           C  
ATOM   2116  CG  ARG A 149      18.564  -9.778 -14.289  1.00  0.84           C  
ATOM   2117  CD  ARG A 149      18.435 -11.050 -15.047  1.00  0.84           C  
ATOM   2118  NE  ARG A 149      19.208 -12.158 -14.458  1.00  0.84           N  
ATOM   2119  CZ  ARG A 149      19.047 -13.454 -14.782  1.00  0.84           C  
ATOM   2120  NH1 ARG A 149      18.141 -13.820 -15.665  1.00  0.84           N  
ATOM   2121  NH2 ARG A 149      19.814 -14.342 -14.199  1.00  0.84           N  
ATOM   2122  H   ARG A 149      16.378  -8.428 -12.866  1.00  0.84           H  
ATOM   2123  HA  ARG A 149      18.753  -7.148 -13.795  1.00  0.84           H  
ATOM   2124 1HB  ARG A 149      16.748  -8.978 -15.111  1.00  0.84           H  
ATOM   2125 2HB  ARG A 149      18.198  -8.424 -15.928  1.00  0.84           H  
ATOM   2126 1HG  ARG A 149      19.618  -9.505 -14.238  1.00  0.84           H  
ATOM   2127 2HG  ARG A 149      18.189  -9.942 -13.276  1.00  0.84           H  
ATOM   2128 1HD  ARG A 149      17.384 -11.342 -15.060  1.00  0.84           H  
ATOM   2129 2HD  ARG A 149      18.781 -10.899 -16.067  1.00  0.84           H  
ATOM   2130  HE  ARG A 149      19.939 -11.958 -13.758  1.00  0.84           H  
ATOM   2131 1HH1 ARG A 149      17.558 -13.123 -16.105  1.00  0.84           H  
ATOM   2132 2HH1 ARG A 149      18.032 -14.795 -15.899  1.00  0.84           H  
ATOM   2133 1HH2 ARG A 149      20.513 -14.003 -13.524  1.00  0.84           H  
ATOM   2134 2HH2 ARG A 149      19.722 -15.323 -14.415  1.00  0.84           H  
ATOM   2135  N   ARG A 150      15.906  -5.909 -15.010  1.00  0.82           N  
ATOM   2136  CA  ARG A 150      15.346  -4.751 -15.734  1.00  0.82           C  
ATOM   2137  C   ARG A 150      15.749  -3.433 -15.060  1.00  0.82           C  
ATOM   2138  O   ARG A 150      15.891  -2.399 -15.712  1.00  0.82           O  
ATOM   2139  CB  ARG A 150      13.819  -4.784 -15.818  1.00  0.82           C  
ATOM   2140  CG  ARG A 150      13.174  -5.859 -16.737  1.00  0.82           C  
ATOM   2141  CD  ARG A 150      11.672  -5.720 -16.738  1.00  0.82           C  
ATOM   2142  NE  ARG A 150      10.975  -6.752 -17.514  1.00  0.82           N  
ATOM   2143  CZ  ARG A 150       9.671  -6.700 -17.860  1.00  0.82           C  
ATOM   2144  NH1 ARG A 150       8.928  -5.657 -17.543  1.00  0.82           N  
ATOM   2145  NH2 ARG A 150       9.160  -7.708 -18.528  1.00  0.82           N  
ATOM   2146  H   ARG A 150      15.274  -6.598 -14.607  1.00  0.82           H  
ATOM   2147  HA  ARG A 150      15.745  -4.757 -16.748  1.00  0.82           H  
ATOM   2148 1HB  ARG A 150      13.418  -4.945 -14.820  1.00  0.82           H  
ATOM   2149 2HB  ARG A 150      13.461  -3.814 -16.154  1.00  0.82           H  
ATOM   2150 1HG  ARG A 150      13.534  -5.737 -17.757  1.00  0.82           H  
ATOM   2151 2HG  ARG A 150      13.426  -6.847 -16.383  1.00  0.82           H  
ATOM   2152 1HD  ARG A 150      11.325  -5.776 -15.716  1.00  0.82           H  
ATOM   2153 2HD  ARG A 150      11.403  -4.750 -17.150  1.00  0.82           H  
ATOM   2154  HE  ARG A 150      11.483  -7.607 -17.796  1.00  0.82           H  
ATOM   2155 1HH1 ARG A 150       9.334  -4.886 -17.034  1.00  0.82           H  
ATOM   2156 2HH1 ARG A 150       7.952  -5.615 -17.836  1.00  0.82           H  
ATOM   2157 1HH2 ARG A 150       9.771  -8.509 -18.754  1.00  0.82           H  
ATOM   2158 2HH2 ARG A 150       8.192  -7.702 -18.807  1.00  0.82           H  
ATOM   2159  N   ALA A 151      15.950  -3.489 -13.743  1.00  0.79           N  
ATOM   2160  CA  ALA A 151      16.365  -2.355 -12.915  1.00  0.79           C  
ATOM   2161  C   ALA A 151      17.899  -2.220 -12.864  1.00  0.79           C  
ATOM   2162  O   ALA A 151      18.441  -1.466 -12.041  1.00  0.79           O  
ATOM   2163  CB  ALA A 151      15.815  -2.496 -11.518  1.00  0.79           C  
ATOM   2164  H   ALA A 151      15.762  -4.377 -13.270  1.00  0.79           H  
ATOM   2165  HA  ALA A 151      15.961  -1.445 -13.360  1.00  0.79           H  
ATOM   2166 1HB  ALA A 151      16.109  -1.625 -10.955  1.00  0.79           H  
ATOM   2167 2HB  ALA A 151      14.742  -2.552 -11.549  1.00  0.79           H  
ATOM   2168 3HB  ALA A 151      16.214  -3.400 -11.058  1.00  0.79           H  
ATOM   2169  N   ASP A 152      18.592  -2.956 -13.749  1.00  0.76           N  
ATOM   2170  CA  ASP A 152      20.049  -3.007 -13.887  1.00  0.76           C  
ATOM   2171  C   ASP A 152      20.806  -3.583 -12.692  1.00  0.76           C  
ATOM   2172  O   ASP A 152      21.935  -3.175 -12.407  1.00  0.76           O  
ATOM   2173  CB  ASP A 152      20.603  -1.611 -14.198  1.00  0.76           C  
ATOM   2174  CG  ASP A 152      20.086  -1.055 -15.543  1.00  0.76           C  
ATOM   2175  OD1 ASP A 152      20.232  -1.706 -16.547  1.00  0.76           O  
ATOM   2176  OD2 ASP A 152      19.524   0.023 -15.539  1.00  0.76           O  
ATOM   2177  H   ASP A 152      18.083  -3.570 -14.380  1.00  0.76           H  
ATOM   2178  HA  ASP A 152      20.264  -3.649 -14.742  1.00  0.76           H  
ATOM   2179 1HB  ASP A 152      20.360  -0.912 -13.401  1.00  0.76           H  
ATOM   2180 2HB  ASP A 152      21.690  -1.669 -14.248  1.00  0.76           H  
ATOM   2181  N   VAL A 153      20.219  -4.589 -12.051  1.00  0.74           N  
ATOM   2182  CA  VAL A 153      20.877  -5.306 -10.972  1.00  0.74           C  
ATOM   2183  C   VAL A 153      21.339  -6.664 -11.471  1.00  0.74           C  
ATOM   2184  O   VAL A 153      20.562  -7.436 -12.033  1.00  0.74           O  
ATOM   2185  CB  VAL A 153      19.927  -5.528  -9.798  1.00  0.74           C  
ATOM   2186  CG1 VAL A 153      20.621  -6.332  -8.710  1.00  0.74           C  
ATOM   2187  CG2 VAL A 153      19.420  -4.188  -9.296  1.00  0.74           C  
ATOM   2188  H   VAL A 153      19.273  -4.874 -12.304  1.00  0.74           H  
ATOM   2189  HA  VAL A 153      21.740  -4.731 -10.634  1.00  0.74           H  
ATOM   2190  HB  VAL A 153      19.101  -6.112 -10.135  1.00  0.74           H  
ATOM   2191 1HG1 VAL A 153      19.935  -6.520  -7.919  1.00  0.74           H  
ATOM   2192 2HG1 VAL A 153      20.952  -7.285  -9.112  1.00  0.74           H  
ATOM   2193 3HG1 VAL A 153      21.486  -5.782  -8.329  1.00  0.74           H  
ATOM   2194 1HG2 VAL A 153      18.724  -4.345  -8.477  1.00  0.74           H  
ATOM   2195 2HG2 VAL A 153      20.266  -3.587  -8.953  1.00  0.74           H  
ATOM   2196 3HG2 VAL A 153      18.909  -3.664 -10.109  1.00  0.74           H  
ATOM   2197  N   GLN A 154      22.610  -6.970 -11.277  1.00  0.74           N  
ATOM   2198  CA  GLN A 154      23.112  -8.252 -11.731  1.00  0.74           C  
ATOM   2199  C   GLN A 154      22.717  -9.377 -10.787  1.00  0.74           C  
ATOM   2200  O   GLN A 154      23.111  -9.404  -9.615  1.00  0.74           O  
ATOM   2201  CB  GLN A 154      24.629  -8.216 -11.871  1.00  0.74           C  
ATOM   2202  CG  GLN A 154      25.245  -9.509 -12.373  1.00  0.74           C  
ATOM   2203  CD  GLN A 154      26.766  -9.441 -12.439  1.00  0.74           C  
ATOM   2204  OE1 GLN A 154      27.450  -9.303 -11.407  1.00  0.74           O  
ATOM   2205  NE2 GLN A 154      27.310  -9.535 -13.650  1.00  0.74           N  
ATOM   2206  H   GLN A 154      23.221  -6.311 -10.817  1.00  0.74           H  
ATOM   2207  HA  GLN A 154      22.679  -8.466 -12.708  1.00  0.74           H  
ATOM   2208 1HB  GLN A 154      24.901  -7.433 -12.579  1.00  0.74           H  
ATOM   2209 2HB  GLN A 154      25.074  -7.964 -10.947  1.00  0.74           H  
ATOM   2210 1HG  GLN A 154      24.966 -10.316 -11.690  1.00  0.74           H  
ATOM   2211 2HG  GLN A 154      24.862  -9.719 -13.371  1.00  0.74           H  
ATOM   2212 1HE2 GLN A 154      28.305  -9.495 -13.758  1.00  0.74           H  
ATOM   2213 2HE2 GLN A 154      26.726  -9.644 -14.456  1.00  0.74           H  
ATOM   2214  N   VAL A 155      21.921 -10.300 -11.315  1.00  0.77           N  
ATOM   2215  CA  VAL A 155      21.445 -11.442 -10.551  1.00  0.77           C  
ATOM   2216  C   VAL A 155      21.767 -12.708 -11.324  1.00  0.77           C  
ATOM   2217  O   VAL A 155      21.415 -12.815 -12.509  1.00  0.77           O  
ATOM   2218  CB  VAL A 155      19.930 -11.381 -10.317  1.00  0.77           C  
ATOM   2219  CG1 VAL A 155      19.495 -12.608  -9.480  1.00  0.77           C  
ATOM   2220  CG2 VAL A 155      19.552 -10.073  -9.663  1.00  0.77           C  
ATOM   2221  H   VAL A 155      21.633 -10.191 -12.275  1.00  0.77           H  
ATOM   2222  HA  VAL A 155      21.956 -11.469  -9.590  1.00  0.77           H  
ATOM   2223  HB  VAL A 155      19.415 -11.447 -11.271  1.00  0.77           H  
ATOM   2224 1HG1 VAL A 155      18.428 -12.577  -9.321  1.00  0.77           H  
ATOM   2225 2HG1 VAL A 155      19.756 -13.526 -10.004  1.00  0.77           H  
ATOM   2226 3HG1 VAL A 155      20.001 -12.595  -8.523  1.00  0.77           H  
ATOM   2227 1HG2 VAL A 155      18.486 -10.065  -9.521  1.00  0.77           H  
ATOM   2228 2HG2 VAL A 155      20.047  -9.976  -8.717  1.00  0.77           H  
ATOM   2229 3HG2 VAL A 155      19.838  -9.242 -10.303  1.00  0.77           H  
ATOM   2230  N   GLN A 156      22.434 -13.649 -10.662  1.00  0.86           N  
ATOM   2231  CA  GLN A 156      22.838 -14.910 -11.271  1.00  0.86           C  
ATOM   2232  C   GLN A 156      22.079 -16.093 -10.706  1.00  0.86           C  
ATOM   2233  O   GLN A 156      21.920 -16.226  -9.485  1.00  0.86           O  
ATOM   2234  CB  GLN A 156      24.336 -15.139 -11.088  1.00  0.86           C  
ATOM   2235  CG  GLN A 156      24.852 -16.425 -11.728  1.00  0.86           C  
ATOM   2236  CD  GLN A 156      26.357 -16.582 -11.600  1.00  0.86           C  
ATOM   2237  OE1 GLN A 156      27.013 -15.861 -10.842  1.00  0.86           O  
ATOM   2238  NE2 GLN A 156      26.917 -17.527 -12.347  1.00  0.86           N  
ATOM   2239  H   GLN A 156      22.665 -13.475  -9.684  1.00  0.86           H  
ATOM   2240  HA  GLN A 156      22.625 -14.860 -12.338  1.00  0.86           H  
ATOM   2241 1HB  GLN A 156      24.887 -14.302 -11.515  1.00  0.86           H  
ATOM   2242 2HB  GLN A 156      24.568 -15.175 -10.029  1.00  0.86           H  
ATOM   2243 1HG  GLN A 156      24.382 -17.279 -11.237  1.00  0.86           H  
ATOM   2244 2HG  GLN A 156      24.595 -16.421 -12.788  1.00  0.86           H  
ATOM   2245 1HE2 GLN A 156      27.906 -17.678 -12.308  1.00  0.86           H  
ATOM   2246 2HE2 GLN A 156      26.349 -18.089 -12.950  1.00  0.86           H  
ATOM   2247  N   THR A 157      21.575 -16.936 -11.605  1.00  1.01           N  
ATOM   2248  CA  THR A 157      20.849 -18.124 -11.195  1.00  1.01           C  
ATOM   2249  C   THR A 157      21.363 -19.298 -12.048  1.00  1.01           C  
ATOM   2250  O   THR A 157      21.928 -19.052 -13.115  1.00  1.01           O  
ATOM   2251  CB  THR A 157      19.337 -17.932 -11.433  1.00  1.01           C  
ATOM   2252  OG1 THR A 157      19.062 -17.939 -12.837  1.00  1.01           O  
ATOM   2253  CG2 THR A 157      18.919 -16.582 -10.898  1.00  1.01           C  
ATOM   2254  H   THR A 157      21.722 -16.760 -12.588  1.00  1.01           H  
ATOM   2255  HA  THR A 157      21.027 -18.292 -10.138  1.00  1.01           H  
ATOM   2256  HB  THR A 157      18.778 -18.722 -10.931  1.00  1.01           H  
ATOM   2257  HG1 THR A 157      19.180 -18.849 -13.174  1.00  1.01           H  
ATOM   2258 1HG2 THR A 157      17.855 -16.445 -11.055  1.00  1.01           H  
ATOM   2259 2HG2 THR A 157      19.151 -16.551  -9.850  1.00  1.01           H  
ATOM   2260 3HG2 THR A 157      19.453 -15.788 -11.408  1.00  1.01           H  
ATOM   2261  N   PRO A 158      21.233 -20.561 -11.611  1.00  1.24           N  
ATOM   2262  CA  PRO A 158      21.470 -21.762 -12.397  1.00  1.24           C  
ATOM   2263  C   PRO A 158      20.558 -21.851 -13.611  1.00  1.24           C  
ATOM   2264  O   PRO A 158      19.417 -21.382 -13.573  1.00  1.24           O  
ATOM   2265  CB  PRO A 158      21.169 -22.887 -11.401  1.00  1.24           C  
ATOM   2266  CG  PRO A 158      21.389 -22.263 -10.044  1.00  1.24           C  
ATOM   2267  CD  PRO A 158      20.963 -20.824 -10.197  1.00  1.24           C  
ATOM   2268  HA  PRO A 158      22.526 -21.786 -12.708  1.00  1.24           H  
ATOM   2269 1HB  PRO A 158      20.138 -23.254 -11.556  1.00  1.24           H  
ATOM   2270 2HB  PRO A 158      21.834 -23.740 -11.592  1.00  1.24           H  
ATOM   2271 1HG  PRO A 158      20.824 -22.799  -9.271  1.00  1.24           H  
ATOM   2272 2HG  PRO A 158      22.448 -22.351  -9.763  1.00  1.24           H  
ATOM   2273 1HD  PRO A 158      19.901 -20.681  -9.940  1.00  1.24           H  
ATOM   2274 2HD  PRO A 158      21.637 -20.241  -9.566  1.00  1.24           H  
ATOM   2275  N   ALA A 159      21.059 -22.465 -14.677  1.00  1.52           N  
ATOM   2276  CA  ALA A 159      20.254 -22.741 -15.863  1.00  1.52           C  
ATOM   2277  C   ALA A 159      19.222 -23.790 -15.486  1.00  1.52           C  
ATOM   2278  O   ALA A 159      19.488 -24.589 -14.591  1.00  1.52           O  
ATOM   2279  CB  ALA A 159      21.120 -23.219 -17.013  1.00  1.52           C  
ATOM   2280  H   ALA A 159      22.016 -22.786 -14.655  1.00  1.52           H  
ATOM   2281  HA  ALA A 159      19.731 -21.829 -16.153  1.00  1.52           H  
ATOM   2282 1HB  ALA A 159      20.490 -23.420 -17.880  1.00  1.52           H  
ATOM   2283 2HB  ALA A 159      21.850 -22.450 -17.264  1.00  1.52           H  
ATOM   2284 3HB  ALA A 159      21.637 -24.132 -16.723  1.00  1.52           H  
ATOM   2285  N   ASP A 160      18.069 -23.818 -16.165  1.00  1.78           N  
ATOM   2286  CA  ASP A 160      17.024 -24.805 -15.858  1.00  1.78           C  
ATOM   2287  C   ASP A 160      16.422 -24.625 -14.494  1.00  1.78           C  
ATOM   2288  O   ASP A 160      16.709 -25.391 -13.574  1.00  1.78           O  
ATOM   2289  CB  ASP A 160      17.466 -26.261 -16.004  1.00  1.78           C  
ATOM   2290  CG  ASP A 160      16.240 -27.276 -15.900  1.00  1.78           C  
ATOM   2291  OD1 ASP A 160      15.187 -26.956 -15.299  1.00  1.78           O  
ATOM   2292  OD2 ASP A 160      16.370 -28.363 -16.436  1.00  1.78           O  
ATOM   2293  H   ASP A 160      17.907 -23.134 -16.890  1.00  1.78           H  
ATOM   2294  HA  ASP A 160      16.221 -24.660 -16.581  1.00  1.78           H  
ATOM   2295 1HB  ASP A 160      17.968 -26.402 -16.962  1.00  1.78           H  
ATOM   2296 2HB  ASP A 160      18.176 -26.520 -15.219  1.00  1.78           H  
ATOM   2297  N   SER A 161      15.528 -23.648 -14.391  1.00  1.93           N  
ATOM   2298  CA  SER A 161      14.874 -23.236 -13.155  1.00  1.93           C  
ATOM   2299  C   SER A 161      14.508 -24.366 -12.184  1.00  1.93           C  
ATOM   2300  O   SER A 161      14.433 -24.125 -10.982  1.00  1.93           O  
ATOM   2301  CB  SER A 161      13.618 -22.465 -13.494  1.00  1.93           C  
ATOM   2302  OG  SER A 161      13.931 -21.271 -14.140  1.00  1.93           O  
ATOM   2303  H   SER A 161      15.328 -23.111 -15.221  1.00  1.93           H  
ATOM   2304  HA  SER A 161      15.548 -22.558 -12.644  1.00  1.93           H  
ATOM   2305 1HB  SER A 161      12.972 -23.069 -14.128  1.00  1.93           H  
ATOM   2306 2HB  SER A 161      13.069 -22.247 -12.584  1.00  1.93           H  
ATOM   2307  HG  SER A 161      13.067 -20.828 -14.290  1.00  1.93           H  
ATOM   2308  N   ARG A 162      14.247 -25.588 -12.658  1.00  1.88           N  
ATOM   2309  CA  ARG A 162      13.822 -26.647 -11.743  1.00  1.88           C  
ATOM   2310  C   ARG A 162      14.935 -27.003 -10.745  1.00  1.88           C  
ATOM   2311  O   ARG A 162      14.676 -27.561  -9.678  1.00  1.88           O  
ATOM   2312  CB  ARG A 162      13.464 -27.891 -12.524  1.00  1.88           C  
ATOM   2313  CG  ARG A 162      12.243 -27.763 -13.408  1.00  1.88           C  
ATOM   2314  CD  ARG A 162      12.032 -28.995 -14.196  1.00  1.88           C  
ATOM   2315  NE  ARG A 162      13.126 -29.207 -15.127  1.00  1.88           N  
ATOM   2316  CZ  ARG A 162      13.281 -30.299 -15.907  1.00  1.88           C  
ATOM   2317  NH1 ARG A 162      12.388 -31.279 -15.881  1.00  1.88           N  
ATOM   2318  NH2 ARG A 162      14.337 -30.384 -16.692  1.00  1.88           N  
ATOM   2319  H   ARG A 162      14.405 -25.817 -13.654  1.00  1.88           H  
ATOM   2320  HA  ARG A 162      12.950 -26.301 -11.191  1.00  1.88           H  
ATOM   2321 1HB  ARG A 162      14.306 -28.155 -13.169  1.00  1.88           H  
ATOM   2322 2HB  ARG A 162      13.302 -28.719 -11.838  1.00  1.88           H  
ATOM   2323 1HG  ARG A 162      11.360 -27.575 -12.799  1.00  1.88           H  
ATOM   2324 2HG  ARG A 162      12.397 -26.935 -14.105  1.00  1.88           H  
ATOM   2325 1HD  ARG A 162      11.978 -29.854 -13.530  1.00  1.88           H  
ATOM   2326 2HD  ARG A 162      11.109 -28.913 -14.766  1.00  1.88           H  
ATOM   2327  HE  ARG A 162      13.858 -28.463 -15.188  1.00  1.88           H  
ATOM   2328 1HH1 ARG A 162      11.581 -31.212 -15.275  1.00  1.88           H  
ATOM   2329 2HH1 ARG A 162      12.515 -32.091 -16.465  1.00  1.88           H  
ATOM   2330 1HH2 ARG A 162      15.037 -29.614 -16.684  1.00  1.88           H  
ATOM   2331 2HH2 ARG A 162      14.476 -31.185 -17.278  1.00  1.88           H  
ATOM   2332  N   GLN A 163      16.174 -26.682 -11.119  1.00  1.68           N  
ATOM   2333  CA  GLN A 163      17.377 -26.931 -10.337  1.00  1.68           C  
ATOM   2334  C   GLN A 163      17.833 -25.670  -9.600  1.00  1.68           C  
ATOM   2335  O   GLN A 163      18.885 -25.654  -8.947  1.00  1.68           O  
ATOM   2336  CB  GLN A 163      18.506 -27.397 -11.259  1.00  1.68           C  
ATOM   2337  CG  GLN A 163      18.201 -28.668 -12.047  1.00  1.68           C  
ATOM   2338  CD  GLN A 163      17.917 -29.869 -11.174  1.00  1.68           C  
ATOM   2339  OE1 GLN A 163      18.708 -30.224 -10.295  1.00  1.68           O  
ATOM   2340  NE2 GLN A 163      16.781 -30.513 -11.417  1.00  1.68           N  
ATOM   2341  H   GLN A 163      16.289 -26.221 -12.020  1.00  1.68           H  
ATOM   2342  HA  GLN A 163      17.163 -27.703  -9.599  1.00  1.68           H  
ATOM   2343 1HB  GLN A 163      18.717 -26.604 -11.989  1.00  1.68           H  
ATOM   2344 2HB  GLN A 163      19.411 -27.559 -10.679  1.00  1.68           H  
ATOM   2345 1HG  GLN A 163      17.322 -28.477 -12.674  1.00  1.68           H  
ATOM   2346 2HG  GLN A 163      19.057 -28.897 -12.681  1.00  1.68           H  
ATOM   2347 1HE2 GLN A 163      16.535 -31.318 -10.874  1.00  1.68           H  
ATOM   2348 2HE2 GLN A 163      16.173 -30.191 -12.143  1.00  1.68           H  
ATOM   2349  N   ALA A 164      17.066 -24.585  -9.717  1.00  1.39           N  
ATOM   2350  CA  ALA A 164      17.497 -23.305  -9.176  1.00  1.39           C  
ATOM   2351  C   ALA A 164      17.335 -23.213  -7.686  1.00  1.39           C  
ATOM   2352  O   ALA A 164      16.459 -22.524  -7.191  1.00  1.39           O  
ATOM   2353  CB  ALA A 164      16.739 -22.157  -9.806  1.00  1.39           C  
ATOM   2354  H   ALA A 164      16.171 -24.629 -10.200  1.00  1.39           H  
ATOM   2355  HA  ALA A 164      18.550 -23.189  -9.407  1.00  1.39           H  
ATOM   2356 1HB  ALA A 164      17.112 -21.212  -9.406  1.00  1.39           H  
ATOM   2357 2HB  ALA A 164      16.894 -22.181 -10.877  1.00  1.39           H  
ATOM   2358 3HB  ALA A 164      15.678 -22.251  -9.588  1.00  1.39           H  
ATOM   2359  N   GLN A 165      18.196 -23.900  -6.965  1.00  1.12           N  
ATOM   2360  CA  GLN A 165      18.168 -23.838  -5.514  1.00  1.12           C  
ATOM   2361  C   GLN A 165      18.991 -22.675  -4.986  1.00  1.12           C  
ATOM   2362  O   GLN A 165      18.995 -22.430  -3.785  1.00  1.12           O  
ATOM   2363  CB  GLN A 165      18.678 -25.135  -4.884  1.00  1.12           C  
ATOM   2364  CG  GLN A 165      17.791 -26.330  -5.086  1.00  1.12           C  
ATOM   2365  CD  GLN A 165      18.392 -27.591  -4.476  1.00  1.12           C  
ATOM   2366  OE1 GLN A 165      18.945 -28.445  -5.179  1.00  1.12           O  
ATOM   2367  NE2 GLN A 165      18.323 -27.702  -3.146  1.00  1.12           N  
ATOM   2368  H   GLN A 165      18.861 -24.492  -7.460  1.00  1.12           H  
ATOM   2369  HA  GLN A 165      17.135 -23.685  -5.199  1.00  1.12           H  
ATOM   2370 1HB  GLN A 165      19.660 -25.370  -5.291  1.00  1.12           H  
ATOM   2371 2HB  GLN A 165      18.795 -24.991  -3.808  1.00  1.12           H  
ATOM   2372 1HG  GLN A 165      16.831 -26.140  -4.603  1.00  1.12           H  
ATOM   2373 2HG  GLN A 165      17.651 -26.494  -6.158  1.00  1.12           H  
ATOM   2374 1HE2 GLN A 165      18.712 -28.501  -2.691  1.00  1.12           H  
ATOM   2375 2HE2 GLN A 165      17.898 -26.962  -2.570  1.00  1.12           H  
ATOM   2376  N   THR A 166      19.718 -21.984  -5.869  1.00  0.92           N  
ATOM   2377  CA  THR A 166      20.576 -20.883  -5.442  1.00  0.92           C  
ATOM   2378  C   THR A 166      20.447 -19.622  -6.304  1.00  0.92           C  
ATOM   2379  O   THR A 166      20.480 -19.698  -7.531  1.00  0.92           O  
ATOM   2380  CB  THR A 166      22.056 -21.323  -5.441  1.00  0.92           C  
ATOM   2381  OG1 THR A 166      22.228 -22.462  -4.574  1.00  0.92           O  
ATOM   2382  CG2 THR A 166      22.952 -20.181  -4.959  1.00  0.92           C  
ATOM   2383  H   THR A 166      19.665 -22.228  -6.844  1.00  0.92           H  
ATOM   2384  HA  THR A 166      20.301 -20.621  -4.429  1.00  0.92           H  
ATOM   2385  HB  THR A 166      22.344 -21.608  -6.451  1.00  0.92           H  
ATOM   2386  HG1 THR A 166      22.339 -22.173  -3.642  1.00  0.92           H  
ATOM   2387 1HG2 THR A 166      23.988 -20.507  -4.957  1.00  0.92           H  
ATOM   2388 2HG2 THR A 166      22.854 -19.322  -5.612  1.00  0.92           H  
ATOM   2389 3HG2 THR A 166      22.653 -19.905  -3.950  1.00  0.92           H  
ATOM   2390  N   TRP A 167      20.358 -18.462  -5.649  1.00  0.78           N  
ATOM   2391  CA  TRP A 167      20.380 -17.164  -6.336  1.00  0.78           C  
ATOM   2392  C   TRP A 167      21.487 -16.302  -5.766  1.00  0.78           C  
ATOM   2393  O   TRP A 167      21.675 -16.254  -4.546  1.00  0.78           O  
ATOM   2394  CB  TRP A 167      19.083 -16.396  -6.122  1.00  0.78           C  
ATOM   2395  CG  TRP A 167      17.921 -16.976  -6.723  1.00  0.78           C  
ATOM   2396  CD1 TRP A 167      17.316 -16.606  -7.865  1.00  0.78           C  
ATOM   2397  CD2 TRP A 167      17.214 -18.094  -6.234  1.00  0.78           C  
ATOM   2398  NE1 TRP A 167      16.275 -17.432  -8.131  1.00  0.78           N  
ATOM   2399  CE2 TRP A 167      16.197 -18.355  -7.136  1.00  0.78           C  
ATOM   2400  CE3 TRP A 167      17.370 -18.900  -5.122  1.00  0.78           C  
ATOM   2401  CZ2 TRP A 167      15.336 -19.386  -6.961  1.00  0.78           C  
ATOM   2402  CZ3 TRP A 167      16.521 -19.933  -4.953  1.00  0.78           C  
ATOM   2403  CH2 TRP A 167      15.519 -20.171  -5.848  1.00  0.78           C  
ATOM   2404  H   TRP A 167      20.292 -18.500  -4.631  1.00  0.78           H  
ATOM   2405  HA  TRP A 167      20.561 -17.315  -7.401  1.00  0.78           H  
ATOM   2406 1HB  TRP A 167      18.906 -16.323  -5.058  1.00  0.78           H  
ATOM   2407 2HB  TRP A 167      19.200 -15.382  -6.507  1.00  0.78           H  
ATOM   2408  HD1 TRP A 167      17.631 -15.775  -8.479  1.00  0.78           H  
ATOM   2409  HE1 TRP A 167      15.667 -17.386  -8.941  1.00  0.78           H  
ATOM   2410  HE3 TRP A 167      18.168 -18.716  -4.405  1.00  0.78           H  
ATOM   2411  HZ2 TRP A 167      14.542 -19.600  -7.662  1.00  0.78           H  
ATOM   2412  HZ3 TRP A 167      16.666 -20.570  -4.090  1.00  0.78           H  
ATOM   2413  HH2 TRP A 167      14.860 -21.019  -5.681  1.00  0.78           H  
ATOM   2414  N   VAL A 168      22.186 -15.578  -6.630  1.00  0.70           N  
ATOM   2415  CA  VAL A 168      23.217 -14.665  -6.157  1.00  0.70           C  
ATOM   2416  C   VAL A 168      22.979 -13.252  -6.675  1.00  0.70           C  
ATOM   2417  O   VAL A 168      22.792 -13.046  -7.878  1.00  0.70           O  
ATOM   2418  CB  VAL A 168      24.608 -15.142  -6.604  1.00  0.70           C  
ATOM   2419  CG1 VAL A 168      25.672 -14.170  -6.101  1.00  0.70           C  
ATOM   2420  CG2 VAL A 168      24.856 -16.560  -6.110  1.00  0.70           C  
ATOM   2421  H   VAL A 168      22.020 -15.684  -7.633  1.00  0.70           H  
ATOM   2422  HA  VAL A 168      23.192 -14.639  -5.071  1.00  0.70           H  
ATOM   2423  HB  VAL A 168      24.653 -15.135  -7.687  1.00  0.70           H  
ATOM   2424 1HG1 VAL A 168      26.653 -14.502  -6.437  1.00  0.70           H  
ATOM   2425 2HG1 VAL A 168      25.478 -13.173  -6.493  1.00  0.70           H  
ATOM   2426 3HG1 VAL A 168      25.649 -14.141  -5.009  1.00  0.70           H  
ATOM   2427 1HG2 VAL A 168      25.837 -16.892  -6.445  1.00  0.70           H  
ATOM   2428 2HG2 VAL A 168      24.818 -16.573  -5.039  1.00  0.70           H  
ATOM   2429 3HG2 VAL A 168      24.098 -17.230  -6.510  1.00  0.70           H  
ATOM   2430  N   VAL A 169      22.994 -12.273  -5.773  1.00  0.68           N  
ATOM   2431  CA  VAL A 169      22.790 -10.891  -6.193  1.00  0.68           C  
ATOM   2432  C   VAL A 169      24.027 -10.039  -5.885  1.00  0.68           C  
ATOM   2433  O   VAL A 169      24.506  -9.980  -4.741  1.00  0.68           O  
ATOM   2434  CB  VAL A 169      21.555 -10.273  -5.499  1.00  0.68           C  
ATOM   2435  CG1 VAL A 169      21.375  -8.831  -5.965  1.00  0.68           C  
ATOM   2436  CG2 VAL A 169      20.294 -11.108  -5.776  1.00  0.68           C  
ATOM   2437  H   VAL A 169      23.157 -12.503  -4.791  1.00  0.68           H  
ATOM   2438  HA  VAL A 169      22.624 -10.868  -7.270  1.00  0.68           H  
ATOM   2439  HB  VAL A 169      21.734 -10.246  -4.428  1.00  0.68           H  
ATOM   2440 1HG1 VAL A 169      20.521  -8.393  -5.464  1.00  0.68           H  
ATOM   2441 2HG1 VAL A 169      22.267  -8.253  -5.732  1.00  0.68           H  
ATOM   2442 3HG1 VAL A 169      21.210  -8.817  -7.037  1.00  0.68           H  
ATOM   2443 1HG2 VAL A 169      19.434 -10.664  -5.271  1.00  0.68           H  
ATOM   2444 2HG2 VAL A 169      20.108 -11.132  -6.823  1.00  0.68           H  
ATOM   2445 3HG2 VAL A 169      20.437 -12.124  -5.411  1.00  0.68           H  
ATOM   2446  N   THR A 170      24.540  -9.389  -6.927  1.00  0.71           N  
ATOM   2447  CA  THR A 170      25.696  -8.501  -6.854  1.00  0.71           C  
ATOM   2448  C   THR A 170      25.189  -7.159  -6.333  1.00  0.71           C  
ATOM   2449  O   THR A 170      24.185  -6.669  -6.848  1.00  0.71           O  
ATOM   2450  CB  THR A 170      26.315  -8.331  -8.247  1.00  0.71           C  
ATOM   2451  OG1 THR A 170      26.763  -9.601  -8.747  1.00  0.71           O  
ATOM   2452  CG2 THR A 170      27.464  -7.353  -8.296  1.00  0.71           C  
ATOM   2453  H   THR A 170      24.079  -9.493  -7.836  1.00  0.71           H  
ATOM   2454  HA  THR A 170      26.426  -8.935  -6.180  1.00  0.71           H  
ATOM   2455  HB  THR A 170      25.540  -7.963  -8.880  1.00  0.71           H  
ATOM   2456  HG1 THR A 170      27.058  -9.498  -9.685  1.00  0.71           H  
ATOM   2457 1HG2 THR A 170      27.813  -7.273  -9.327  1.00  0.71           H  
ATOM   2458 2HG2 THR A 170      27.133  -6.373  -7.947  1.00  0.71           H  
ATOM   2459 3HG2 THR A 170      28.276  -7.709  -7.676  1.00  0.71           H  
ATOM   2460  N   PRO A 171      25.811  -6.545  -5.319  1.00  0.78           N  
ATOM   2461  CA  PRO A 171      25.333  -5.321  -4.724  1.00  0.78           C  
ATOM   2462  C   PRO A 171      25.467  -4.188  -5.723  1.00  0.78           C  
ATOM   2463  O   PRO A 171      26.430  -4.148  -6.493  1.00  0.78           O  
ATOM   2464  CB  PRO A 171      26.286  -5.143  -3.538  1.00  0.78           C  
ATOM   2465  CG  PRO A 171      27.555  -5.842  -3.947  1.00  0.78           C  
ATOM   2466  CD  PRO A 171      27.109  -7.006  -4.809  1.00  0.78           C  
ATOM   2467  HA  PRO A 171      24.290  -5.444  -4.392  1.00  0.78           H  
ATOM   2468 1HB  PRO A 171      26.424  -4.074  -3.316  1.00  0.78           H  
ATOM   2469 2HB  PRO A 171      25.841  -5.600  -2.640  1.00  0.78           H  
ATOM   2470 1HG  PRO A 171      28.201  -5.137  -4.489  1.00  0.78           H  
ATOM   2471 2HG  PRO A 171      28.113  -6.149  -3.053  1.00  0.78           H  
ATOM   2472 1HD  PRO A 171      27.831  -7.124  -5.595  1.00  0.78           H  
ATOM   2473 2HD  PRO A 171      27.002  -7.891  -4.240  1.00  0.78           H  
ATOM   2474  N   GLY A 172      24.544  -3.243  -5.675  1.00  0.88           N  
ATOM   2475  CA  GLY A 172      24.633  -2.073  -6.536  1.00  0.88           C  
ATOM   2476  C   GLY A 172      23.367  -1.229  -6.458  1.00  0.88           C  
ATOM   2477  O   GLY A 172      22.432  -1.576  -5.747  1.00  0.88           O  
ATOM   2478  H   GLY A 172      23.752  -3.355  -5.039  1.00  0.88           H  
ATOM   2479 1HA  GLY A 172      25.500  -1.481  -6.246  1.00  0.88           H  
ATOM   2480 2HA  GLY A 172      24.791  -2.412  -7.558  1.00  0.88           H  
ATOM   2481  N   PRO A 173      23.317  -0.099  -7.159  1.00  1.03           N  
ATOM   2482  CA  PRO A 173      22.177   0.779  -7.210  1.00  1.03           C  
ATOM   2483  C   PRO A 173      21.074   0.089  -7.983  1.00  1.03           C  
ATOM   2484  O   PRO A 173      21.349  -0.745  -8.844  1.00  1.03           O  
ATOM   2485  CB  PRO A 173      22.727   2.006  -7.931  1.00  1.03           C  
ATOM   2486  CG  PRO A 173      23.872   1.471  -8.777  1.00  1.03           C  
ATOM   2487  CD  PRO A 173      24.470   0.338  -7.959  1.00  1.03           C  
ATOM   2488  HA  PRO A 173      21.850   1.020  -6.188  1.00  1.03           H  
ATOM   2489 1HB  PRO A 173      21.930   2.466  -8.537  1.00  1.03           H  
ATOM   2490 2HB  PRO A 173      23.049   2.760  -7.199  1.00  1.03           H  
ATOM   2491 1HG  PRO A 173      23.490   1.131  -9.752  1.00  1.03           H  
ATOM   2492 2HG  PRO A 173      24.596   2.275  -8.983  1.00  1.03           H  
ATOM   2493 1HD  PRO A 173      24.812  -0.450  -8.640  1.00  1.03           H  
ATOM   2494 2HD  PRO A 173      25.277   0.711  -7.309  1.00  1.03           H  
ATOM   2495  N   ILE A 174      19.838   0.452  -7.694  1.00  1.22           N  
ATOM   2496  CA  ILE A 174      18.695  -0.093  -8.412  1.00  1.22           C  
ATOM   2497  C   ILE A 174      18.000   1.061  -9.102  1.00  1.22           C  
ATOM   2498  O   ILE A 174      17.651   2.050  -8.456  1.00  1.22           O  
ATOM   2499  CB  ILE A 174      17.742  -0.795  -7.437  1.00  1.22           C  
ATOM   2500  CG1 ILE A 174      18.505  -1.842  -6.683  1.00  1.22           C  
ATOM   2501  CG2 ILE A 174      16.610  -1.437  -8.183  1.00  1.22           C  
ATOM   2502  CD1 ILE A 174      19.047  -1.341  -5.400  1.00  1.22           C  
ATOM   2503  H   ILE A 174      19.679   1.131  -6.965  1.00  1.22           H  
ATOM   2504  HA  ILE A 174      19.034  -0.803  -9.169  1.00  1.22           H  
ATOM   2505  HB  ILE A 174      17.350  -0.073  -6.722  1.00  1.22           H  
ATOM   2506 1HG1 ILE A 174      17.853  -2.689  -6.485  1.00  1.22           H  
ATOM   2507 2HG1 ILE A 174      19.340  -2.176  -7.284  1.00  1.22           H  
ATOM   2508 1HG2 ILE A 174      15.946  -1.939  -7.484  1.00  1.22           H  
ATOM   2509 2HG2 ILE A 174      16.054  -0.672  -8.730  1.00  1.22           H  
ATOM   2510 3HG2 ILE A 174      17.022  -2.164  -8.879  1.00  1.22           H  
ATOM   2511 1HD1 ILE A 174      19.594  -2.127  -4.899  1.00  1.22           H  
ATOM   2512 2HD1 ILE A 174      19.715  -0.508  -5.569  1.00  1.22           H  
ATOM   2513 3HD1 ILE A 174      18.217  -1.018  -4.790  1.00  1.22           H  
ATOM   2514  N   ARG A 175      17.847   0.982 -10.414  1.00  1.46           N  
ATOM   2515  CA  ARG A 175      17.258   2.104 -11.122  1.00  1.46           C  
ATOM   2516  C   ARG A 175      15.749   2.060 -11.087  1.00  1.46           C  
ATOM   2517  O   ARG A 175      15.143   1.000 -11.232  1.00  1.46           O  
ATOM   2518  CB  ARG A 175      17.776   2.173 -12.550  1.00  1.46           C  
ATOM   2519  CG  ARG A 175      17.280   3.368 -13.375  1.00  1.46           C  
ATOM   2520  CD  ARG A 175      18.120   3.558 -14.597  1.00  1.46           C  
ATOM   2521  NE  ARG A 175      18.085   2.422 -15.494  1.00  1.46           N  
ATOM   2522  CZ  ARG A 175      17.225   2.232 -16.499  1.00  1.46           C  
ATOM   2523  NH1 ARG A 175      16.298   3.124 -16.789  1.00  1.46           N  
ATOM   2524  NH2 ARG A 175      17.352   1.125 -17.188  1.00  1.46           N  
ATOM   2525  H   ARG A 175      18.126   0.140 -10.924  1.00  1.46           H  
ATOM   2526  HA  ARG A 175      17.575   3.021 -10.626  1.00  1.46           H  
ATOM   2527 1HB  ARG A 175      18.865   2.202 -12.540  1.00  1.46           H  
ATOM   2528 2HB  ARG A 175      17.483   1.262 -13.084  1.00  1.46           H  
ATOM   2529 1HG  ARG A 175      16.250   3.195 -13.689  1.00  1.46           H  
ATOM   2530 2HG  ARG A 175      17.326   4.276 -12.774  1.00  1.46           H  
ATOM   2531 1HD  ARG A 175      17.760   4.429 -15.141  1.00  1.46           H  
ATOM   2532 2HD  ARG A 175      19.155   3.721 -14.300  1.00  1.46           H  
ATOM   2533  HE  ARG A 175      18.765   1.656 -15.343  1.00  1.46           H  
ATOM   2534 1HH1 ARG A 175      16.225   3.970 -16.241  1.00  1.46           H  
ATOM   2535 2HH1 ARG A 175      15.662   2.960 -17.552  1.00  1.46           H  
ATOM   2536 1HH2 ARG A 175      18.110   0.476 -16.898  1.00  1.46           H  
ATOM   2537 2HH2 ARG A 175      16.742   0.913 -17.956  1.00  1.46           H  
ATOM   2538  N   ALA A 176      15.135   3.219 -10.874  1.00  1.75           N  
ATOM   2539  CA  ALA A 176      13.688   3.275 -10.901  1.00  1.75           C  
ATOM   2540  C   ALA A 176      13.231   3.176 -12.339  1.00  1.75           C  
ATOM   2541  O   ALA A 176      13.584   4.011 -13.176  1.00  1.75           O  
ATOM   2542  CB  ALA A 176      13.174   4.557 -10.264  1.00  1.75           C  
ATOM   2543  H   ALA A 176      15.673   4.058 -10.718  1.00  1.75           H  
ATOM   2544  HA  ALA A 176      13.294   2.417 -10.356  1.00  1.75           H  
ATOM   2545 1HB  ALA A 176      12.085   4.564 -10.300  1.00  1.75           H  
ATOM   2546 2HB  ALA A 176      13.503   4.607  -9.225  1.00  1.75           H  
ATOM   2547 3HB  ALA A 176      13.560   5.416 -10.810  1.00  1.75           H  
ATOM   2548  N   VAL A 177      12.475   2.135 -12.614  1.00  2.11           N  
ATOM   2549  CA  VAL A 177      11.978   1.832 -13.939  1.00  2.11           C  
ATOM   2550  C   VAL A 177      10.486   1.529 -13.844  1.00  2.11           C  
ATOM   2551  O   VAL A 177      10.015   1.079 -12.799  1.00  2.11           O  
ATOM   2552  CB  VAL A 177      12.761   0.630 -14.506  1.00  2.11           C  
ATOM   2553  CG1 VAL A 177      14.246   0.953 -14.698  1.00  2.11           C  
ATOM   2554  CG2 VAL A 177      12.666  -0.464 -13.534  1.00  2.11           C  
ATOM   2555  H   VAL A 177      12.247   1.502 -11.861  1.00  2.11           H  
ATOM   2556  HA  VAL A 177      12.127   2.697 -14.585  1.00  2.11           H  
ATOM   2557  HB  VAL A 177      12.331   0.340 -15.464  1.00  2.11           H  
ATOM   2558 1HG1 VAL A 177      14.765   0.075 -15.090  1.00  2.11           H  
ATOM   2559 2HG1 VAL A 177      14.337   1.772 -15.397  1.00  2.11           H  
ATOM   2560 3HG1 VAL A 177      14.693   1.231 -13.757  1.00  2.11           H  
ATOM   2561 1HG2 VAL A 177      13.200  -1.332 -13.915  1.00  2.11           H  
ATOM   2562 2HG2 VAL A 177      13.106  -0.155 -12.585  1.00  2.11           H  
ATOM   2563 3HG2 VAL A 177      11.621  -0.689 -13.389  1.00  2.11           H  
ATOM   2564  N   GLU A 178       9.738   1.770 -14.916  1.00  2.54           N  
ATOM   2565  CA  GLU A 178       8.307   1.474 -14.883  1.00  2.54           C  
ATOM   2566  C   GLU A 178       8.002   0.067 -15.381  1.00  2.54           C  
ATOM   2567  O   GLU A 178       8.420  -0.320 -16.474  1.00  2.54           O  
ATOM   2568  CB  GLU A 178       7.518   2.506 -15.696  1.00  2.54           C  
ATOM   2569  CG  GLU A 178       6.003   2.319 -15.627  1.00  2.54           C  
ATOM   2570  CD  GLU A 178       5.235   3.369 -16.371  1.00  2.54           C  
ATOM   2571  OE1 GLU A 178       5.831   4.148 -17.071  1.00  2.54           O  
ATOM   2572  OE2 GLU A 178       4.037   3.416 -16.201  1.00  2.54           O  
ATOM   2573  H   GLU A 178      10.158   2.150 -15.752  1.00  2.54           H  
ATOM   2574  HA  GLU A 178       7.969   1.539 -13.848  1.00  2.54           H  
ATOM   2575 1HB  GLU A 178       7.749   3.509 -15.336  1.00  2.54           H  
ATOM   2576 2HB  GLU A 178       7.817   2.454 -16.742  1.00  2.54           H  
ATOM   2577 1HG  GLU A 178       5.748   1.342 -16.039  1.00  2.54           H  
ATOM   2578 2HG  GLU A 178       5.697   2.329 -14.580  1.00  2.54           H  
ATOM   2579  N   TRP A 179       7.273  -0.689 -14.567  1.00  3.05           N  
ATOM   2580  CA  TRP A 179       6.894  -2.060 -14.888  1.00  3.05           C  
ATOM   2581  C   TRP A 179       5.400  -2.196 -15.122  1.00  3.05           C  
ATOM   2582  O   TRP A 179       4.593  -1.496 -14.512  1.00  3.05           O  
ATOM   2583  CB  TRP A 179       7.358  -2.984 -13.760  1.00  3.05           C  
ATOM   2584  CG  TRP A 179       8.836  -3.114 -13.736  1.00  3.05           C  
ATOM   2585  CD1 TRP A 179       9.662  -2.923 -14.793  1.00  3.05           C  
ATOM   2586  CD2 TRP A 179       9.693  -3.369 -12.607  1.00  3.05           C  
ATOM   2587  NE1 TRP A 179      10.945  -3.072 -14.419  1.00  3.05           N  
ATOM   2588  CE2 TRP A 179      10.992  -3.339 -13.080  1.00  3.05           C  
ATOM   2589  CE3 TRP A 179       9.464  -3.603 -11.247  1.00  3.05           C  
ATOM   2590  CZ2 TRP A 179      12.066  -3.527 -12.265  1.00  3.05           C  
ATOM   2591  CZ3 TRP A 179      10.562  -3.786 -10.413  1.00  3.05           C  
ATOM   2592  CH2 TRP A 179      11.835  -3.746 -10.915  1.00  3.05           C  
ATOM   2593  H   TRP A 179       6.976  -0.293 -13.686  1.00  3.05           H  
ATOM   2594  HA  TRP A 179       7.405  -2.353 -15.804  1.00  3.05           H  
ATOM   2595 1HB  TRP A 179       7.022  -2.595 -12.799  1.00  3.05           H  
ATOM   2596 2HB  TRP A 179       6.922  -3.977 -13.892  1.00  3.05           H  
ATOM   2597  HD1 TRP A 179       9.335  -2.679 -15.803  1.00  3.05           H  
ATOM   2598  HE1 TRP A 179      11.743  -2.958 -15.022  1.00  3.05           H  
ATOM   2599  HE3 TRP A 179       8.450  -3.630 -10.851  1.00  3.05           H  
ATOM   2600  HZ2 TRP A 179      13.075  -3.497 -12.655  1.00  3.05           H  
ATOM   2601  HZ3 TRP A 179      10.385  -3.965  -9.353  1.00  3.05           H  
ATOM   2602  HH2 TRP A 179      12.683  -3.895 -10.246  1.00  3.05           H  
ATOM   2603  N   ASP A 180       5.047  -3.128 -15.994  1.00  3.59           N  
ATOM   2604  CA  ASP A 180       3.667  -3.451 -16.333  1.00  3.59           C  
ATOM   2605  C   ASP A 180       3.260  -4.866 -15.922  1.00  3.59           C  
ATOM   2606  O   ASP A 180       2.381  -5.470 -16.542  1.00  3.59           O  
ATOM   2607  CB  ASP A 180       3.449  -3.238 -17.835  1.00  3.59           C  
ATOM   2608  CG  ASP A 180       4.373  -4.101 -18.730  1.00  3.59           C  
ATOM   2609  OD1 ASP A 180       5.325  -4.674 -18.228  1.00  3.59           O  
ATOM   2610  OD2 ASP A 180       4.123  -4.158 -19.912  1.00  3.59           O  
ATOM   2611  H   ASP A 180       5.777  -3.645 -16.458  1.00  3.59           H  
ATOM   2612  HA  ASP A 180       3.017  -2.756 -15.801  1.00  3.59           H  
ATOM   2613 1HB  ASP A 180       2.413  -3.469 -18.084  1.00  3.59           H  
ATOM   2614 2HB  ASP A 180       3.614  -2.187 -18.077  1.00  3.59           H  
ATOM   2615  N   VAL A 181       3.925  -5.391 -14.897  1.00  4.12           N  
ATOM   2616  CA  VAL A 181       3.665  -6.737 -14.413  1.00  4.12           C  
ATOM   2617  C   VAL A 181       3.357  -6.734 -12.921  1.00  4.12           C  
ATOM   2618  O   VAL A 181       2.219  -6.998 -12.516  1.00  4.12           O  
ATOM   2619  OXT VAL A 181       4.212  -6.346 -12.127  1.00  4.12           O  
ATOM   2620  CB  VAL A 181       4.883  -7.639 -14.684  1.00  4.12           C  
ATOM   2621  CG1 VAL A 181       4.623  -9.016 -14.161  1.00  4.12           C  
ATOM   2622  CG2 VAL A 181       5.177  -7.691 -16.176  1.00  4.12           C  
ATOM   2623  H   VAL A 181       4.626  -4.826 -14.443  1.00  4.12           H  
ATOM   2624  HA  VAL A 181       2.806  -7.142 -14.948  1.00  4.12           H  
ATOM   2625  HB  VAL A 181       5.740  -7.238 -14.155  1.00  4.12           H  
ATOM   2626 1HG1 VAL A 181       5.497  -9.638 -14.346  1.00  4.12           H  
ATOM   2627 2HG1 VAL A 181       4.425  -8.965 -13.093  1.00  4.12           H  
ATOM   2628 3HG1 VAL A 181       3.761  -9.444 -14.670  1.00  4.12           H  
ATOM   2629 1HG2 VAL A 181       6.041  -8.328 -16.353  1.00  4.12           H  
ATOM   2630 2HG2 VAL A 181       4.314  -8.095 -16.705  1.00  4.12           H  
ATOM   2631 3HG2 VAL A 181       5.390  -6.689 -16.552  1.00  4.12           H  
TER    2632
ENDMDL

REMARK ID 692766 MODEL 5 aroA
PFRMAT TS
TARGET aroA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.347   0.147  -0.595  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.071   0.127  -0.254  1.00  1.50           C  
ATOM      3  C   MET A   1       1.697   1.513  -0.150  1.00  1.50           C  
ATOM      4  O   MET A   1       2.522   1.744   0.734  1.00  1.50           O  
ATOM      5  CB  MET A   1       1.879  -0.714  -1.215  1.00  1.50           C  
ATOM      6  CG  MET A   1       3.315  -0.854  -0.756  1.00  1.50           C  
ATOM      7  SD  MET A   1       4.282  -1.948  -1.761  1.00  1.50           S  
ATOM      8  CE  MET A   1       5.736  -1.997  -0.762  1.00  1.50           C  
ATOM      9 1H   MET A   1      -0.501  -0.408  -1.426  1.00  1.50           H  
ATOM     10 2H   MET A   1      -0.874  -0.250   0.170  1.00  1.50           H  
ATOM     11 3H   MET A   1      -0.658   1.091  -0.756  1.00  1.50           H  
ATOM     12  HA  MET A   1       1.165  -0.334   0.730  1.00  1.50           H  
ATOM     13 1HB  MET A   1       1.440  -1.705  -1.308  1.00  1.50           H  
ATOM     14 2HB  MET A   1       1.878  -0.252  -2.203  1.00  1.50           H  
ATOM     15 1HG  MET A   1       3.783   0.128  -0.779  1.00  1.50           H  
ATOM     16 2HG  MET A   1       3.343  -1.212   0.272  1.00  1.50           H  
ATOM     17 1HE  MET A   1       6.472  -2.644  -1.236  1.00  1.50           H  
ATOM     18 2HE  MET A   1       6.140  -0.999  -0.662  1.00  1.50           H  
ATOM     19 3HE  MET A   1       5.483  -2.389   0.225  1.00  1.50           H  
ATOM     20  N   ILE A   2       1.318   2.448  -1.029  1.00  1.39           N  
ATOM     21  CA  ILE A   2       1.951   3.773  -0.994  1.00  1.39           C  
ATOM     22  C   ILE A   2       1.802   4.426   0.370  1.00  1.39           C  
ATOM     23  O   ILE A   2       2.748   5.036   0.879  1.00  1.39           O  
ATOM     24  CB  ILE A   2       1.328   4.723  -2.024  1.00  1.39           C  
ATOM     25  CG1 ILE A   2       1.673   4.276  -3.435  1.00  1.39           C  
ATOM     26  CG2 ILE A   2       1.818   6.142  -1.757  1.00  1.39           C  
ATOM     27  CD1 ILE A   2       0.879   5.012  -4.483  1.00  1.39           C  
ATOM     28  H   ILE A   2       0.645   2.259  -1.755  1.00  1.39           H  
ATOM     29  HA  ILE A   2       3.009   3.661  -1.211  1.00  1.39           H  
ATOM     30  HB  ILE A   2       0.245   4.702  -1.935  1.00  1.39           H  
ATOM     31 1HG1 ILE A   2       2.727   4.424  -3.618  1.00  1.39           H  
ATOM     32 2HG1 ILE A   2       1.456   3.213  -3.528  1.00  1.39           H  
ATOM     33 1HG2 ILE A   2       1.373   6.825  -2.479  1.00  1.39           H  
ATOM     34 2HG2 ILE A   2       1.534   6.447  -0.751  1.00  1.39           H  
ATOM     35 3HG2 ILE A   2       2.889   6.175  -1.846  1.00  1.39           H  
ATOM     36 1HD1 ILE A   2       1.141   4.650  -5.458  1.00  1.39           H  
ATOM     37 2HD1 ILE A   2      -0.186   4.847  -4.315  1.00  1.39           H  
ATOM     38 3HD1 ILE A   2       1.095   6.078  -4.421  1.00  1.39           H  
ATOM     39  N   ALA A   3       0.614   4.325   0.963  1.00  1.27           N  
ATOM     40  CA  ALA A   3       0.405   4.902   2.278  1.00  1.27           C  
ATOM     41  C   ALA A   3       1.366   4.297   3.297  1.00  1.27           C  
ATOM     42  O   ALA A   3       1.839   4.994   4.192  1.00  1.27           O  
ATOM     43  CB  ALA A   3      -1.022   4.675   2.730  1.00  1.27           C  
ATOM     44  H   ALA A   3      -0.139   3.841   0.501  1.00  1.27           H  
ATOM     45  HA  ALA A   3       0.599   5.973   2.215  1.00  1.27           H  
ATOM     46 1HB  ALA A   3      -1.169   5.131   3.709  1.00  1.27           H  
ATOM     47 2HB  ALA A   3      -1.706   5.127   2.013  1.00  1.27           H  
ATOM     48 3HB  ALA A   3      -1.216   3.607   2.796  1.00  1.27           H  
ATOM     49  N   ALA A   4       1.645   2.995   3.179  1.00  1.17           N  
ATOM     50  CA  ALA A   4       2.555   2.335   4.105  1.00  1.17           C  
ATOM     51  C   ALA A   4       3.961   2.876   3.949  1.00  1.17           C  
ATOM     52  O   ALA A   4       4.663   3.145   4.927  1.00  1.17           O  
ATOM     53  CB  ALA A   4       2.571   0.847   3.867  1.00  1.17           C  
ATOM     54  H   ALA A   4       1.250   2.468   2.416  1.00  1.17           H  
ATOM     55  HA  ALA A   4       2.214   2.540   5.118  1.00  1.17           H  
ATOM     56 1HB  ALA A   4       3.233   0.435   4.581  1.00  1.17           H  
ATOM     57 2HB  ALA A   4       1.571   0.436   3.999  1.00  1.17           H  
ATOM     58 3HB  ALA A   4       2.925   0.626   2.868  1.00  1.17           H  
ATOM     59  N   LEU A   5       4.360   3.080   2.700  1.00  1.08           N  
ATOM     60  CA  LEU A   5       5.685   3.600   2.435  1.00  1.08           C  
ATOM     61  C   LEU A   5       5.800   5.013   2.984  1.00  1.08           C  
ATOM     62  O   LEU A   5       6.811   5.362   3.606  1.00  1.08           O  
ATOM     63  CB  LEU A   5       5.955   3.564   0.934  1.00  1.08           C  
ATOM     64  CG  LEU A   5       6.109   2.168   0.344  1.00  1.08           C  
ATOM     65  CD1 LEU A   5       6.155   2.272  -1.173  1.00  1.08           C  
ATOM     66  CD2 LEU A   5       7.390   1.531   0.903  1.00  1.08           C  
ATOM     67  H   LEU A   5       3.731   2.840   1.931  1.00  1.08           H  
ATOM     68  HA  LEU A   5       6.414   2.968   2.941  1.00  1.08           H  
ATOM     69 1HB  LEU A   5       5.125   4.046   0.425  1.00  1.08           H  
ATOM     70 2HB  LEU A   5       6.861   4.123   0.720  1.00  1.08           H  
ATOM     71  HG  LEU A   5       5.248   1.555   0.620  1.00  1.08           H  
ATOM     72 1HD1 LEU A   5       6.259   1.280  -1.607  1.00  1.08           H  
ATOM     73 2HD1 LEU A   5       5.234   2.726  -1.531  1.00  1.08           H  
ATOM     74 3HD1 LEU A   5       6.996   2.886  -1.466  1.00  1.08           H  
ATOM     75 1HD2 LEU A   5       7.512   0.536   0.494  1.00  1.08           H  
ATOM     76 2HD2 LEU A   5       8.250   2.143   0.627  1.00  1.08           H  
ATOM     77 3HD2 LEU A   5       7.322   1.471   1.989  1.00  1.08           H  
ATOM     78  N   SER A   6       4.724   5.796   2.821  1.00  1.02           N  
ATOM     79  CA  SER A   6       4.677   7.161   3.323  1.00  1.02           C  
ATOM     80  C   SER A   6       4.745   7.135   4.853  1.00  1.02           C  
ATOM     81  O   SER A   6       5.457   7.927   5.472  1.00  1.02           O  
ATOM     82  CB  SER A   6       3.400   7.839   2.859  1.00  1.02           C  
ATOM     83  OG  SER A   6       3.372   7.969   1.461  1.00  1.02           O  
ATOM     84  H   SER A   6       3.928   5.441   2.292  1.00  1.02           H  
ATOM     85  HA  SER A   6       5.539   7.710   2.939  1.00  1.02           H  
ATOM     86 1HB  SER A   6       2.544   7.260   3.188  1.00  1.02           H  
ATOM     87 2HB  SER A   6       3.326   8.820   3.320  1.00  1.02           H  
ATOM     88  HG  SER A   6       3.404   7.057   1.118  1.00  1.02           H  
ATOM     89  N   ALA A   7       4.028   6.187   5.470  1.00  1.01           N  
ATOM     90  CA  ALA A   7       4.020   6.000   6.920  1.00  1.01           C  
ATOM     91  C   ALA A   7       5.420   5.687   7.426  1.00  1.01           C  
ATOM     92  O   ALA A   7       5.792   6.089   8.528  1.00  1.01           O  
ATOM     93  CB  ALA A   7       3.068   4.905   7.309  1.00  1.01           C  
ATOM     94  H   ALA A   7       3.433   5.579   4.912  1.00  1.01           H  
ATOM     95  HA  ALA A   7       3.694   6.932   7.382  1.00  1.01           H  
ATOM     96 1HB  ALA A   7       3.055   4.783   8.392  1.00  1.01           H  
ATOM     97 2HB  ALA A   7       2.066   5.149   6.959  1.00  1.01           H  
ATOM     98 3HB  ALA A   7       3.389   4.003   6.847  1.00  1.01           H  
ATOM     99  N   LEU A   8       6.224   5.014   6.597  1.00  1.05           N  
ATOM    100  CA  LEU A   8       7.594   4.695   6.963  1.00  1.05           C  
ATOM    101  C   LEU A   8       8.557   5.847   6.705  1.00  1.05           C  
ATOM    102  O   LEU A   8       9.767   5.668   6.826  1.00  1.05           O  
ATOM    103  CB  LEU A   8       8.152   3.459   6.247  1.00  1.05           C  
ATOM    104  CG  LEU A   8       7.509   2.123   6.600  1.00  1.05           C  
ATOM    105  CD1 LEU A   8       8.168   1.012   5.786  1.00  1.05           C  
ATOM    106  CD2 LEU A   8       7.661   1.897   8.063  1.00  1.05           C  
ATOM    107  H   LEU A   8       5.850   4.668   5.713  1.00  1.05           H  
ATOM    108  HA  LEU A   8       7.588   4.479   8.021  1.00  1.05           H  
ATOM    109 1HB  LEU A   8       8.028   3.606   5.173  1.00  1.05           H  
ATOM    110 2HB  LEU A   8       9.217   3.385   6.464  1.00  1.05           H  
ATOM    111  HG  LEU A   8       6.451   2.141   6.346  1.00  1.05           H  
ATOM    112 1HD1 LEU A   8       7.714   0.062   6.037  1.00  1.05           H  
ATOM    113 2HD1 LEU A   8       8.039   1.215   4.724  1.00  1.05           H  
ATOM    114 3HD1 LEU A   8       9.229   0.972   6.020  1.00  1.05           H  
ATOM    115 1HD2 LEU A   8       7.206   0.945   8.326  1.00  1.05           H  
ATOM    116 2HD2 LEU A   8       8.714   1.885   8.323  1.00  1.05           H  
ATOM    117 3HD2 LEU A   8       7.166   2.707   8.598  1.00  1.05           H  
ATOM    118  N   GLY A   9       8.033   7.011   6.315  1.00  1.17           N  
ATOM    119  CA  GLY A   9       8.829   8.202   6.065  1.00  1.17           C  
ATOM    120  C   GLY A   9       9.361   8.319   4.645  1.00  1.17           C  
ATOM    121  O   GLY A   9      10.090   9.264   4.342  1.00  1.17           O  
ATOM    122  H   GLY A   9       7.028   7.104   6.194  1.00  1.17           H  
ATOM    123 1HA  GLY A   9       8.217   9.076   6.287  1.00  1.17           H  
ATOM    124 2HA  GLY A   9       9.663   8.226   6.761  1.00  1.17           H  
ATOM    125  N   ALA A  10       8.997   7.381   3.767  1.00  1.37           N  
ATOM    126  CA  ALA A  10       9.489   7.422   2.398  1.00  1.37           C  
ATOM    127  C   ALA A  10       8.748   8.478   1.619  1.00  1.37           C  
ATOM    128  O   ALA A  10       7.629   8.864   1.966  1.00  1.37           O  
ATOM    129  CB  ALA A  10       9.350   6.082   1.700  1.00  1.37           C  
ATOM    130  H   ALA A  10       8.352   6.638   4.031  1.00  1.37           H  
ATOM    131  HA  ALA A  10      10.542   7.689   2.425  1.00  1.37           H  
ATOM    132 1HB  ALA A  10       9.749   6.159   0.691  1.00  1.37           H  
ATOM    133 2HB  ALA A  10       9.904   5.329   2.257  1.00  1.37           H  
ATOM    134 3HB  ALA A  10       8.311   5.808   1.651  1.00  1.37           H  
ATOM    135  N   VAL A  11       9.369   8.945   0.558  1.00  1.69           N  
ATOM    136  CA  VAL A  11       8.722   9.895  -0.315  1.00  1.69           C  
ATOM    137  C   VAL A  11       8.320   9.189  -1.592  1.00  1.69           C  
ATOM    138  O   VAL A  11       9.157   8.576  -2.257  1.00  1.69           O  
ATOM    139  CB  VAL A  11       9.665  11.064  -0.620  1.00  1.69           C  
ATOM    140  CG1 VAL A  11       8.990  12.039  -1.555  1.00  1.69           C  
ATOM    141  CG2 VAL A  11      10.082  11.714   0.689  1.00  1.69           C  
ATOM    142  H   VAL A  11      10.305   8.602   0.349  1.00  1.69           H  
ATOM    143  HA  VAL A  11       7.827  10.280   0.175  1.00  1.69           H  
ATOM    144  HB  VAL A  11      10.544  10.690  -1.130  1.00  1.69           H  
ATOM    145 1HG1 VAL A  11       9.666  12.863  -1.788  1.00  1.69           H  
ATOM    146 2HG1 VAL A  11       8.726  11.523  -2.471  1.00  1.69           H  
ATOM    147 3HG1 VAL A  11       8.089  12.434  -1.087  1.00  1.69           H  
ATOM    148 1HG2 VAL A  11      10.765  12.536   0.485  1.00  1.69           H  
ATOM    149 2HG2 VAL A  11       9.198  12.092   1.203  1.00  1.69           H  
ATOM    150 3HG2 VAL A  11      10.581  10.977   1.322  1.00  1.69           H  
ATOM    151  N   VAL A  12       7.031   9.230  -1.910  1.00  2.14           N  
ATOM    152  CA  VAL A  12       6.540   8.546  -3.095  1.00  2.14           C  
ATOM    153  C   VAL A  12       5.955   9.566  -4.063  1.00  2.14           C  
ATOM    154  O   VAL A  12       5.042  10.314  -3.704  1.00  2.14           O  
ATOM    155  CB  VAL A  12       5.450   7.519  -2.730  1.00  2.14           C  
ATOM    156  CG1 VAL A  12       4.981   6.820  -4.033  1.00  2.14           C  
ATOM    157  CG2 VAL A  12       5.979   6.518  -1.644  1.00  2.14           C  
ATOM    158  H   VAL A  12       6.388   9.744  -1.322  1.00  2.14           H  
ATOM    159  HA  VAL A  12       7.366   8.031  -3.584  1.00  2.14           H  
ATOM    160  HB  VAL A  12       4.585   8.044  -2.324  1.00  2.14           H  
ATOM    161 1HG1 VAL A  12       4.202   6.120  -3.815  1.00  2.14           H  
ATOM    162 2HG1 VAL A  12       4.604   7.567  -4.729  1.00  2.14           H  
ATOM    163 3HG1 VAL A  12       5.811   6.300  -4.491  1.00  2.14           H  
ATOM    164 1HG2 VAL A  12       5.198   5.806  -1.387  1.00  2.14           H  
ATOM    165 2HG2 VAL A  12       6.826   5.991  -2.018  1.00  2.14           H  
ATOM    166 3HG2 VAL A  12       6.269   7.067  -0.744  1.00  2.14           H  
ATOM    167  N   GLU A  13       6.492   9.599  -5.279  1.00  2.67           N  
ATOM    168  CA  GLU A  13       6.065  10.559  -6.295  1.00  2.67           C  
ATOM    169  C   GLU A  13       5.805   9.901  -7.639  1.00  2.67           C  
ATOM    170  O   GLU A  13       6.353   8.843  -7.946  1.00  2.67           O  
ATOM    171  CB  GLU A  13       7.116  11.664  -6.471  1.00  2.67           C  
ATOM    172  CG  GLU A  13       7.324  12.552  -5.242  1.00  2.67           C  
ATOM    173  CD  GLU A  13       8.351  13.647  -5.448  1.00  2.67           C  
ATOM    174  OE1 GLU A  13       9.027  13.623  -6.449  1.00  2.67           O  
ATOM    175  OE2 GLU A  13       8.440  14.517  -4.611  1.00  2.67           O  
ATOM    176  H   GLU A  13       7.240   8.936  -5.493  1.00  2.67           H  
ATOM    177  HA  GLU A  13       5.133  11.017  -5.964  1.00  2.67           H  
ATOM    178 1HB  GLU A  13       8.076  11.210  -6.718  1.00  2.67           H  
ATOM    179 2HB  GLU A  13       6.833  12.307  -7.305  1.00  2.67           H  
ATOM    180 1HG  GLU A  13       6.371  13.004  -4.967  1.00  2.67           H  
ATOM    181 2HG  GLU A  13       7.639  11.925  -4.423  1.00  2.67           H  
ATOM    182  N   GLY A  14       4.969  10.526  -8.460  1.00  3.21           N  
ATOM    183  CA  GLY A  14       4.768   9.998  -9.802  1.00  3.21           C  
ATOM    184  C   GLY A  14       3.366  10.202 -10.346  1.00  3.21           C  
ATOM    185  O   GLY A  14       2.584  10.996  -9.819  1.00  3.21           O  
ATOM    186  H   GLY A  14       4.507  11.378  -8.170  1.00  3.21           H  
ATOM    187 1HA  GLY A  14       5.475  10.478 -10.477  1.00  3.21           H  
ATOM    188 2HA  GLY A  14       5.014   8.948  -9.821  1.00  3.21           H  
ATOM    189  N   ASP A  15       3.083   9.479 -11.429  1.00  3.60           N  
ATOM    190  CA  ASP A  15       1.830   9.566 -12.176  1.00  3.60           C  
ATOM    191  C   ASP A  15       0.923   8.359 -11.944  1.00  3.60           C  
ATOM    192  O   ASP A  15       0.078   8.033 -12.778  1.00  3.60           O  
ATOM    193  CB  ASP A  15       2.123   9.687 -13.674  1.00  3.60           C  
ATOM    194  CG  ASP A  15       2.854  10.980 -14.049  1.00  3.60           C  
ATOM    195  OD1 ASP A  15       2.504  12.015 -13.540  1.00  3.60           O  
ATOM    196  OD2 ASP A  15       3.763  10.909 -14.842  1.00  3.60           O  
ATOM    197  H   ASP A  15       3.789   8.804 -11.732  1.00  3.60           H  
ATOM    198  HA  ASP A  15       1.297  10.460 -11.850  1.00  3.60           H  
ATOM    199 1HB  ASP A  15       2.735   8.840 -13.990  1.00  3.60           H  
ATOM    200 2HB  ASP A  15       1.188   9.640 -14.230  1.00  3.60           H  
ATOM    201  N   GLY A  16       1.156   7.621 -10.868  1.00  3.73           N  
ATOM    202  CA  GLY A  16       0.353   6.434 -10.550  1.00  3.73           C  
ATOM    203  C   GLY A  16       0.847   5.214 -11.320  1.00  3.73           C  
ATOM    204  O   GLY A  16       1.291   4.229 -10.734  1.00  3.73           O  
ATOM    205  H   GLY A  16       1.885   7.911 -10.230  1.00  3.73           H  
ATOM    206 1HA  GLY A  16       0.399   6.236  -9.480  1.00  3.73           H  
ATOM    207 2HA  GLY A  16      -0.691   6.624 -10.797  1.00  3.73           H  
ATOM    208  N   ASP A  17       0.766   5.291 -12.652  1.00  3.58           N  
ATOM    209  CA  ASP A  17       1.264   4.223 -13.526  1.00  3.58           C  
ATOM    210  C   ASP A  17       2.775   4.052 -13.349  1.00  3.58           C  
ATOM    211  O   ASP A  17       3.305   2.939 -13.399  1.00  3.58           O  
ATOM    212  CB  ASP A  17       0.954   4.520 -14.997  1.00  3.58           C  
ATOM    213  CG  ASP A  17      -0.528   4.351 -15.381  1.00  3.58           C  
ATOM    214  OD1 ASP A  17      -1.276   3.778 -14.618  1.00  3.58           O  
ATOM    215  OD2 ASP A  17      -0.887   4.783 -16.453  1.00  3.58           O  
ATOM    216  H   ASP A  17       0.359   6.144 -13.037  1.00  3.58           H  
ATOM    217  HA  ASP A  17       0.777   3.289 -13.247  1.00  3.58           H  
ATOM    218 1HB  ASP A  17       1.250   5.546 -15.221  1.00  3.58           H  
ATOM    219 2HB  ASP A  17       1.555   3.867 -15.629  1.00  3.58           H  
ATOM    220  N   THR A  18       3.455   5.178 -13.146  1.00  3.25           N  
ATOM    221  CA  THR A  18       4.893   5.208 -12.922  1.00  3.25           C  
ATOM    222  C   THR A  18       5.203   5.911 -11.611  1.00  3.25           C  
ATOM    223  O   THR A  18       4.876   7.093 -11.435  1.00  3.25           O  
ATOM    224  CB  THR A  18       5.626   5.938 -14.057  1.00  3.25           C  
ATOM    225  OG1 THR A  18       5.362   5.277 -15.300  1.00  3.25           O  
ATOM    226  CG2 THR A  18       7.129   5.943 -13.794  1.00  3.25           C  
ATOM    227  H   THR A  18       2.934   6.038 -13.129  1.00  3.25           H  
ATOM    228  HA  THR A  18       5.265   4.185 -12.858  1.00  3.25           H  
ATOM    229  HB  THR A  18       5.265   6.965 -14.119  1.00  3.25           H  
ATOM    230  HG1 THR A  18       5.815   4.426 -15.311  1.00  3.25           H  
ATOM    231 1HG2 THR A  18       7.643   6.461 -14.606  1.00  3.25           H  
ATOM    232 2HG2 THR A  18       7.338   6.451 -12.852  1.00  3.25           H  
ATOM    233 3HG2 THR A  18       7.490   4.918 -13.739  1.00  3.25           H  
ATOM    234  N   LEU A  19       5.850   5.193 -10.697  1.00  2.86           N  
ATOM    235  CA  LEU A  19       6.188   5.754  -9.392  1.00  2.86           C  
ATOM    236  C   LEU A  19       7.668   5.669  -9.061  1.00  2.86           C  
ATOM    237  O   LEU A  19       8.353   4.712  -9.433  1.00  2.86           O  
ATOM    238  CB  LEU A  19       5.392   5.053  -8.288  1.00  2.86           C  
ATOM    239  CG  LEU A  19       3.873   5.184  -8.383  1.00  2.86           C  
ATOM    240  CD1 LEU A  19       3.239   4.292  -7.372  1.00  2.86           C  
ATOM    241  CD2 LEU A  19       3.477   6.636  -8.137  1.00  2.86           C  
ATOM    242  H   LEU A  19       6.092   4.235 -10.907  1.00  2.86           H  
ATOM    243  HA  LEU A  19       5.913   6.804  -9.391  1.00  2.86           H  
ATOM    244 1HB  LEU A  19       5.639   3.996  -8.297  1.00  2.86           H  
ATOM    245 2HB  LEU A  19       5.703   5.473  -7.326  1.00  2.86           H  
ATOM    246  HG  LEU A  19       3.533   4.871  -9.371  1.00  2.86           H  
ATOM    247 1HD1 LEU A  19       2.160   4.383  -7.460  1.00  2.86           H  
ATOM    248 2HD1 LEU A  19       3.530   3.259  -7.562  1.00  2.86           H  
ATOM    249 3HD1 LEU A  19       3.560   4.584  -6.373  1.00  2.86           H  
ATOM    250 1HD2 LEU A  19       2.399   6.737  -8.197  1.00  2.86           H  
ATOM    251 2HD2 LEU A  19       3.816   6.948  -7.149  1.00  2.86           H  
ATOM    252 3HD2 LEU A  19       3.939   7.252  -8.883  1.00  2.86           H  
ATOM    253  N   THR A  20       8.130   6.658  -8.313  1.00  2.51           N  
ATOM    254  CA  THR A  20       9.479   6.700  -7.781  1.00  2.51           C  
ATOM    255  C   THR A  20       9.412   6.752  -6.264  1.00  2.51           C  
ATOM    256  O   THR A  20       8.658   7.548  -5.696  1.00  2.51           O  
ATOM    257  CB  THR A  20      10.246   7.923  -8.313  1.00  2.51           C  
ATOM    258  OG1 THR A  20      10.325   7.847  -9.743  1.00  2.51           O  
ATOM    259  CG2 THR A  20      11.657   7.962  -7.732  1.00  2.51           C  
ATOM    260  H   THR A  20       7.498   7.425  -8.095  1.00  2.51           H  
ATOM    261  HA  THR A  20      10.009   5.793  -8.072  1.00  2.51           H  
ATOM    262  HB  THR A  20       9.713   8.836  -8.033  1.00  2.51           H  
ATOM    263  HG1 THR A  20      10.626   6.970  -9.999  1.00  2.51           H  
ATOM    264 1HG2 THR A  20      12.185   8.830  -8.122  1.00  2.51           H  
ATOM    265 2HG2 THR A  20      11.609   8.030  -6.644  1.00  2.51           H  
ATOM    266 3HG2 THR A  20      12.188   7.058  -8.015  1.00  2.51           H  
ATOM    267  N   VAL A  21      10.184   5.895  -5.598  1.00  2.21           N  
ATOM    268  CA  VAL A  21      10.170   5.887  -4.142  1.00  2.21           C  
ATOM    269  C   VAL A  21      11.550   6.119  -3.545  1.00  2.21           C  
ATOM    270  O   VAL A  21      12.500   5.392  -3.853  1.00  2.21           O  
ATOM    271  CB  VAL A  21       9.637   4.540  -3.610  1.00  2.21           C  
ATOM    272  CG1 VAL A  21       9.645   4.558  -2.058  1.00  2.21           C  
ATOM    273  CG2 VAL A  21       8.241   4.282  -4.173  1.00  2.21           C  
ATOM    274  H   VAL A  21      10.780   5.255  -6.103  1.00  2.21           H  
ATOM    275  HA  VAL A  21       9.511   6.680  -3.795  1.00  2.21           H  
ATOM    276  HB  VAL A  21      10.302   3.737  -3.925  1.00  2.21           H  
ATOM    277 1HG1 VAL A  21       9.286   3.607  -1.678  1.00  2.21           H  
ATOM    278 2HG1 VAL A  21      10.658   4.725  -1.696  1.00  2.21           H  
ATOM    279 3HG1 VAL A  21       9.003   5.357  -1.699  1.00  2.21           H  
ATOM    280 1HG2 VAL A  21       7.868   3.330  -3.802  1.00  2.21           H  
ATOM    281 2HG2 VAL A  21       7.591   5.067  -3.866  1.00  2.21           H  
ATOM    282 3HG2 VAL A  21       8.279   4.251  -5.260  1.00  2.21           H  
ATOM    283  N   THR A  22      11.642   7.106  -2.661  1.00  1.97           N  
ATOM    284  CA  THR A  22      12.872   7.385  -1.940  1.00  1.97           C  
ATOM    285  C   THR A  22      12.664   6.977  -0.479  1.00  1.97           C  
ATOM    286  O   THR A  22      11.844   7.588   0.203  1.00  1.97           O  
ATOM    287  CB  THR A  22      13.254   8.872  -2.016  1.00  1.97           C  
ATOM    288  OG1 THR A  22      13.464   9.249  -3.380  1.00  1.97           O  
ATOM    289  CG2 THR A  22      14.502   9.137  -1.206  1.00  1.97           C  
ATOM    290  H   THR A  22      10.811   7.674  -2.482  1.00  1.97           H  
ATOM    291  HA  THR A  22      13.679   6.830  -2.402  1.00  1.97           H  
ATOM    292  HB  THR A  22      12.444   9.468  -1.613  1.00  1.97           H  
ATOM    293  HG1 THR A  22      14.089   8.643  -3.787  1.00  1.97           H  
ATOM    294 1HG2 THR A  22      14.753  10.195  -1.262  1.00  1.97           H  
ATOM    295 2HG2 THR A  22      14.322   8.866  -0.182  1.00  1.97           H  
ATOM    296 3HG2 THR A  22      15.326   8.545  -1.602  1.00  1.97           H  
ATOM    297  N   PRO A  23      13.363   5.953   0.049  1.00  1.80           N  
ATOM    298  CA  PRO A  23      13.238   5.461   1.420  1.00  1.80           C  
ATOM    299  C   PRO A  23      13.314   6.560   2.476  1.00  1.80           C  
ATOM    300  O   PRO A  23      12.661   6.476   3.513  1.00  1.80           O  
ATOM    301  CB  PRO A  23      14.430   4.517   1.527  1.00  1.80           C  
ATOM    302  CG  PRO A  23      14.626   4.006   0.121  1.00  1.80           C  
ATOM    303  CD  PRO A  23      14.327   5.192  -0.770  1.00  1.80           C  
ATOM    304  HA  PRO A  23      12.293   4.904   1.515  1.00  1.80           H  
ATOM    305 1HB  PRO A  23      15.305   5.067   1.915  1.00  1.80           H  
ATOM    306 2HB  PRO A  23      14.212   3.720   2.248  1.00  1.80           H  
ATOM    307 1HG  PRO A  23      15.651   3.627  -0.005  1.00  1.80           H  
ATOM    308 2HG  PRO A  23      13.949   3.160  -0.070  1.00  1.80           H  
ATOM    309 1HD  PRO A  23      15.236   5.779  -0.968  1.00  1.80           H  
ATOM    310 2HD  PRO A  23      13.855   4.805  -1.689  1.00  1.80           H  
ATOM    311  N   ALA A  24      14.116   7.594   2.203  1.00  1.67           N  
ATOM    312  CA  ALA A  24      14.286   8.723   3.109  1.00  1.67           C  
ATOM    313  C   ALA A  24      14.512   8.235   4.544  1.00  1.67           C  
ATOM    314  O   ALA A  24      15.369   7.372   4.772  1.00  1.67           O  
ATOM    315  CB  ALA A  24      13.080   9.638   3.004  1.00  1.67           C  
ATOM    316  H   ALA A  24      14.631   7.598   1.339  1.00  1.67           H  
ATOM    317  HA  ALA A  24      15.173   9.276   2.802  1.00  1.67           H  
ATOM    318 1HB  ALA A  24      13.206  10.504   3.647  1.00  1.67           H  
ATOM    319 2HB  ALA A  24      12.967   9.971   1.973  1.00  1.67           H  
ATOM    320 3HB  ALA A  24      12.208   9.094   3.296  1.00  1.67           H  
ATOM    321  N   THR A  25      13.799   8.809   5.523  1.00  1.54           N  
ATOM    322  CA  THR A  25      13.965   8.346   6.895  1.00  1.54           C  
ATOM    323  C   THR A  25      12.657   8.306   7.687  1.00  1.54           C  
ATOM    324  O   THR A  25      11.858   9.245   7.673  1.00  1.54           O  
ATOM    325  CB  THR A  25      15.026   9.179   7.640  1.00  1.54           C  
ATOM    326  OG1 THR A  25      16.247   9.135   6.888  1.00  1.54           O  
ATOM    327  CG2 THR A  25      15.290   8.586   9.047  1.00  1.54           C  
ATOM    328  H   THR A  25      13.112   9.518   5.315  1.00  1.54           H  
ATOM    329  HA  THR A  25      14.333   7.321   6.855  1.00  1.54           H  
ATOM    330  HB  THR A  25      14.695  10.212   7.736  1.00  1.54           H  
ATOM    331  HG1 THR A  25      16.320   8.270   6.436  1.00  1.54           H  
ATOM    332 1HG2 THR A  25      16.057   9.173   9.546  1.00  1.54           H  
ATOM    333 2HG2 THR A  25      14.382   8.612   9.648  1.00  1.54           H  
ATOM    334 3HG2 THR A  25      15.630   7.559   8.950  1.00  1.54           H  
ATOM    335  N   LEU A  26      12.494   7.226   8.424  1.00  1.40           N  
ATOM    336  CA  LEU A  26      11.365   6.953   9.302  1.00  1.40           C  
ATOM    337  C   LEU A  26      11.126   7.970  10.399  1.00  1.40           C  
ATOM    338  O   LEU A  26      12.046   8.495  11.021  1.00  1.40           O  
ATOM    339  CB  LEU A  26      11.532   5.550   9.892  1.00  1.40           C  
ATOM    340  CG  LEU A  26      10.502   5.022  10.854  1.00  1.40           C  
ATOM    341  CD1 LEU A  26       9.214   4.842  10.156  1.00  1.40           C  
ATOM    342  CD2 LEU A  26      11.005   3.675  11.392  1.00  1.40           C  
ATOM    343  H   LEU A  26      13.208   6.522   8.355  1.00  1.40           H  
ATOM    344  HA  LEU A  26      10.469   6.949   8.693  1.00  1.40           H  
ATOM    345 1HB  LEU A  26      11.496   4.865   9.057  1.00  1.40           H  
ATOM    346 2HB  LEU A  26      12.495   5.476  10.367  1.00  1.40           H  
ATOM    347  HG  LEU A  26      10.367   5.728  11.675  1.00  1.40           H  
ATOM    348 1HD1 LEU A  26       8.470   4.474  10.835  1.00  1.40           H  
ATOM    349 2HD1 LEU A  26       8.875   5.793   9.757  1.00  1.40           H  
ATOM    350 3HD1 LEU A  26       9.369   4.137   9.351  1.00  1.40           H  
ATOM    351 1HD2 LEU A  26      10.292   3.267  12.103  1.00  1.40           H  
ATOM    352 2HD2 LEU A  26      11.141   2.970  10.570  1.00  1.40           H  
ATOM    353 3HD2 LEU A  26      11.959   3.826  11.889  1.00  1.40           H  
ATOM    354  N   ARG A  27       9.862   8.311  10.551  1.00  1.25           N  
ATOM    355  CA  ARG A  27       9.383   9.190  11.590  1.00  1.25           C  
ATOM    356  C   ARG A  27       8.508   8.298  12.453  1.00  1.25           C  
ATOM    357  O   ARG A  27       8.039   7.269  11.972  1.00  1.25           O  
ATOM    358  CB  ARG A  27       8.608  10.354  11.001  1.00  1.25           C  
ATOM    359  CG  ARG A  27       9.446  11.283  10.118  1.00  1.25           C  
ATOM    360  CD  ARG A  27       8.655  12.435   9.595  1.00  1.25           C  
ATOM    361  NE  ARG A  27       9.462  13.304   8.746  1.00  1.25           N  
ATOM    362  CZ  ARG A  27       9.042  14.468   8.210  1.00  1.25           C  
ATOM    363  NH1 ARG A  27       7.821  14.901   8.440  1.00  1.25           N  
ATOM    364  NH2 ARG A  27       9.860  15.176   7.450  1.00  1.25           N  
ATOM    365  H   ARG A  27       9.182   7.878   9.946  1.00  1.25           H  
ATOM    366  HA  ARG A  27      10.221   9.564  12.179  1.00  1.25           H  
ATOM    367 1HB  ARG A  27       7.788   9.970  10.397  1.00  1.25           H  
ATOM    368 2HB  ARG A  27       8.173  10.949  11.805  1.00  1.25           H  
ATOM    369 1HG  ARG A  27      10.282  11.674  10.698  1.00  1.25           H  
ATOM    370 2HG  ARG A  27       9.835  10.717   9.265  1.00  1.25           H  
ATOM    371 1HD  ARG A  27       7.819  12.063   9.005  1.00  1.25           H  
ATOM    372 2HD  ARG A  27       8.277  13.027  10.428  1.00  1.25           H  
ATOM    373  HE  ARG A  27      10.409  13.007   8.542  1.00  1.25           H  
ATOM    374 1HH1 ARG A  27       7.195  14.361   9.020  1.00  1.25           H  
ATOM    375 2HH1 ARG A  27       7.510  15.773   8.036  1.00  1.25           H  
ATOM    376 1HH2 ARG A  27      10.799  14.844   7.273  1.00  1.25           H  
ATOM    377 2HH2 ARG A  27       9.549  16.047   7.047  1.00  1.25           H  
ATOM    378  N   GLY A  28       8.284   8.638  13.712  1.00  1.10           N  
ATOM    379  CA  GLY A  28       7.453   7.734  14.499  1.00  1.10           C  
ATOM    380  C   GLY A  28       6.078   7.609  13.859  1.00  1.10           C  
ATOM    381  O   GLY A  28       5.505   8.610  13.420  1.00  1.10           O  
ATOM    382  H   GLY A  28       8.669   9.482  14.111  1.00  1.10           H  
ATOM    383 1HA  GLY A  28       7.927   6.757  14.552  1.00  1.10           H  
ATOM    384 2HA  GLY A  28       7.358   8.106  15.517  1.00  1.10           H  
ATOM    385  N   GLY A  29       5.525   6.395  13.846  1.00  0.97           N  
ATOM    386  CA  GLY A  29       4.205   6.230  13.228  1.00  0.97           C  
ATOM    387  C   GLY A  29       3.681   4.797  13.171  1.00  0.97           C  
ATOM    388  O   GLY A  29       4.251   3.885  13.780  1.00  0.97           O  
ATOM    389  H   GLY A  29       6.064   5.610  14.219  1.00  0.97           H  
ATOM    390 1HA  GLY A  29       3.488   6.851  13.766  1.00  0.97           H  
ATOM    391 2HA  GLY A  29       4.250   6.628  12.213  1.00  0.97           H  
ATOM    392  N   THR A  30       2.552   4.635  12.466  1.00  0.87           N  
ATOM    393  CA  THR A  30       1.871   3.348  12.339  1.00  0.87           C  
ATOM    394  C   THR A  30       1.533   2.991  10.882  1.00  0.87           C  
ATOM    395  O   THR A  30       1.048   3.834  10.121  1.00  0.87           O  
ATOM    396  CB  THR A  30       0.568   3.336  13.175  1.00  0.87           C  
ATOM    397  OG1 THR A  30       0.881   3.609  14.546  1.00  0.87           O  
ATOM    398  CG2 THR A  30      -0.112   1.945  13.089  1.00  0.87           C  
ATOM    399  H   THR A  30       2.158   5.437  11.996  1.00  0.87           H  
ATOM    400  HA  THR A  30       2.530   2.586  12.730  1.00  0.87           H  
ATOM    401  HB  THR A  30      -0.114   4.099  12.805  1.00  0.87           H  
ATOM    402  HG1 THR A  30       1.432   2.905  14.894  1.00  0.87           H  
ATOM    403 1HG2 THR A  30      -1.018   1.948  13.691  1.00  0.87           H  
ATOM    404 2HG2 THR A  30      -0.375   1.718  12.061  1.00  0.87           H  
ATOM    405 3HG2 THR A  30       0.571   1.181  13.464  1.00  0.87           H  
ATOM    406  N   VAL A  31       1.769   1.734  10.513  1.00  0.81           N  
ATOM    407  CA  VAL A  31       1.441   1.216   9.192  1.00  0.81           C  
ATOM    408  C   VAL A  31       0.275   0.230   9.191  1.00  0.81           C  
ATOM    409  O   VAL A  31       0.394  -0.879   9.714  1.00  0.81           O  
ATOM    410  CB  VAL A  31       2.627   0.432   8.625  1.00  0.81           C  
ATOM    411  CG1 VAL A  31       2.244  -0.126   7.306  1.00  0.81           C  
ATOM    412  CG2 VAL A  31       3.852   1.300   8.484  1.00  0.81           C  
ATOM    413  H   VAL A  31       2.193   1.115  11.194  1.00  0.81           H  
ATOM    414  HA  VAL A  31       1.201   2.055   8.536  1.00  0.81           H  
ATOM    415  HB  VAL A  31       2.845  -0.385   9.293  1.00  0.81           H  
ATOM    416 1HG1 VAL A  31       3.058  -0.705   6.911  1.00  0.81           H  
ATOM    417 2HG1 VAL A  31       1.372  -0.757   7.420  1.00  0.81           H  
ATOM    418 3HG1 VAL A  31       2.009   0.687   6.643  1.00  0.81           H  
ATOM    419 1HG2 VAL A  31       4.675   0.708   8.090  1.00  0.81           H  
ATOM    420 2HG2 VAL A  31       3.642   2.099   7.813  1.00  0.81           H  
ATOM    421 3HG2 VAL A  31       4.123   1.699   9.452  1.00  0.81           H  
ATOM    422  N   ASP A  32      -0.831   0.608   8.549  1.00  0.79           N  
ATOM    423  CA  ASP A  32      -1.993  -0.277   8.424  1.00  0.79           C  
ATOM    424  C   ASP A  32      -1.871  -1.058   7.128  1.00  0.79           C  
ATOM    425  O   ASP A  32      -2.008  -0.500   6.038  1.00  0.79           O  
ATOM    426  CB  ASP A  32      -3.319   0.483   8.475  1.00  0.79           C  
ATOM    427  CG  ASP A  32      -4.599  -0.440   8.419  1.00  0.79           C  
ATOM    428  OD1 ASP A  32      -4.533  -1.604   8.005  1.00  0.79           O  
ATOM    429  OD2 ASP A  32      -5.634   0.051   8.810  1.00  0.79           O  
ATOM    430  H   ASP A  32      -0.869   1.533   8.145  1.00  0.79           H  
ATOM    431  HA  ASP A  32      -1.983  -0.989   9.249  1.00  0.79           H  
ATOM    432 1HB  ASP A  32      -3.358   1.074   9.392  1.00  0.79           H  
ATOM    433 2HB  ASP A  32      -3.365   1.180   7.638  1.00  0.79           H  
ATOM    434  N   CYS A  33      -1.556  -2.332   7.247  1.00  0.80           N  
ATOM    435  CA  CYS A  33      -1.285  -3.184   6.111  1.00  0.80           C  
ATOM    436  C   CYS A  33      -2.523  -3.873   5.519  1.00  0.80           C  
ATOM    437  O   CYS A  33      -2.390  -4.643   4.565  1.00  0.80           O  
ATOM    438  CB  CYS A  33      -0.289  -4.251   6.525  1.00  0.80           C  
ATOM    439  SG  CYS A  33       1.340  -3.649   6.997  1.00  0.80           S  
ATOM    440  H   CYS A  33      -1.483  -2.729   8.179  1.00  0.80           H  
ATOM    441  HA  CYS A  33      -0.829  -2.569   5.336  1.00  0.80           H  
ATOM    442 1HB  CYS A  33      -0.690  -4.784   7.385  1.00  0.80           H  
ATOM    443 2HB  CYS A  33      -0.171  -4.951   5.712  1.00  0.80           H  
ATOM    444  HG  CYS A  33       0.908  -2.938   8.048  1.00  0.80           H  
ATOM    445  N   GLY A  34      -3.714  -3.659   6.092  1.00  0.85           N  
ATOM    446  CA  GLY A  34      -4.903  -4.318   5.543  1.00  0.85           C  
ATOM    447  C   GLY A  34      -4.747  -5.839   5.528  1.00  0.85           C  
ATOM    448  O   GLY A  34      -4.572  -6.463   6.576  1.00  0.85           O  
ATOM    449  H   GLY A  34      -3.814  -2.983   6.866  1.00  0.85           H  
ATOM    450 1HA  GLY A  34      -5.772  -4.041   6.141  1.00  0.85           H  
ATOM    451 2HA  GLY A  34      -5.083  -3.955   4.532  1.00  0.85           H  
ATOM    452  N   LEU A  35      -4.917  -6.425   4.336  1.00  0.91           N  
ATOM    453  CA  LEU A  35      -4.782  -7.864   4.081  1.00  0.91           C  
ATOM    454  C   LEU A  35      -3.640  -8.096   3.098  1.00  0.91           C  
ATOM    455  O   LEU A  35      -3.495  -9.168   2.499  1.00  0.91           O  
ATOM    456  CB  LEU A  35      -6.071  -8.452   3.514  1.00  0.91           C  
ATOM    457  CG  LEU A  35      -7.248  -8.459   4.454  1.00  0.91           C  
ATOM    458  CD1 LEU A  35      -8.496  -8.874   3.712  1.00  0.91           C  
ATOM    459  CD2 LEU A  35      -6.953  -9.438   5.567  1.00  0.91           C  
ATOM    460  H   LEU A  35      -5.102  -5.826   3.543  1.00  0.91           H  
ATOM    461  HA  LEU A  35      -4.549  -8.371   5.014  1.00  0.91           H  
ATOM    462 1HB  LEU A  35      -6.353  -7.883   2.629  1.00  0.91           H  
ATOM    463 2HB  LEU A  35      -5.881  -9.480   3.213  1.00  0.91           H  
ATOM    464  HG  LEU A  35      -7.404  -7.462   4.867  1.00  0.91           H  
ATOM    465 1HD1 LEU A  35      -9.341  -8.884   4.405  1.00  0.91           H  
ATOM    466 2HD1 LEU A  35      -8.696  -8.167   2.906  1.00  0.91           H  
ATOM    467 3HD1 LEU A  35      -8.357  -9.870   3.294  1.00  0.91           H  
ATOM    468 1HD2 LEU A  35      -7.794  -9.453   6.250  1.00  0.91           H  
ATOM    469 2HD2 LEU A  35      -6.805 -10.431   5.157  1.00  0.91           H  
ATOM    470 3HD2 LEU A  35      -6.059  -9.131   6.092  1.00  0.91           H  
ATOM    471  N   ALA A  36      -2.824  -7.071   2.915  1.00  0.96           N  
ATOM    472  CA  ALA A  36      -1.741  -7.094   1.951  1.00  0.96           C  
ATOM    473  C   ALA A  36      -0.537  -7.862   2.471  1.00  0.96           C  
ATOM    474  O   ALA A  36       0.496  -7.290   2.813  1.00  0.96           O  
ATOM    475  CB  ALA A  36      -1.360  -5.675   1.603  1.00  0.96           C  
ATOM    476  H   ALA A  36      -2.940  -6.227   3.476  1.00  0.96           H  
ATOM    477  HA  ALA A  36      -2.095  -7.598   1.053  1.00  0.96           H  
ATOM    478 1HB  ALA A  36      -0.571  -5.681   0.859  1.00  0.96           H  
ATOM    479 2HB  ALA A  36      -2.230  -5.155   1.206  1.00  0.96           H  
ATOM    480 3HB  ALA A  36      -1.024  -5.168   2.492  1.00  0.96           H  
ATOM    481  N   GLY A  37      -0.641  -9.183   2.450  1.00  0.99           N  
ATOM    482  CA  GLY A  37       0.425 -10.040   2.979  1.00  0.99           C  
ATOM    483  C   GLY A  37       1.800  -9.690   2.394  1.00  0.99           C  
ATOM    484  O   GLY A  37       2.824  -9.788   3.074  1.00  0.99           O  
ATOM    485  H   GLY A  37      -1.536  -9.568   2.146  1.00  0.99           H  
ATOM    486 1HA  GLY A  37       0.455  -9.959   4.059  1.00  0.99           H  
ATOM    487 2HA  GLY A  37       0.190 -11.078   2.753  1.00  0.99           H  
ATOM    488  N   THR A  38       1.832  -9.239   1.148  1.00  1.00           N  
ATOM    489  CA  THR A  38       3.090  -8.885   0.514  1.00  1.00           C  
ATOM    490  C   THR A  38       3.810  -7.747   1.253  1.00  1.00           C  
ATOM    491  O   THR A  38       5.036  -7.785   1.419  1.00  1.00           O  
ATOM    492  CB  THR A  38       2.866  -8.471  -0.951  1.00  1.00           C  
ATOM    493  OG1 THR A  38       2.294  -9.569  -1.678  1.00  1.00           O  
ATOM    494  CG2 THR A  38       4.192  -8.087  -1.578  1.00  1.00           C  
ATOM    495  H   THR A  38       0.968  -9.159   0.634  1.00  1.00           H  
ATOM    496  HA  THR A  38       3.741  -9.759   0.529  1.00  1.00           H  
ATOM    497  HB  THR A  38       2.187  -7.621  -0.991  1.00  1.00           H  
ATOM    498  HG1 THR A  38       2.817 -10.377  -1.503  1.00  1.00           H  
ATOM    499 1HG2 THR A  38       4.034  -7.796  -2.615  1.00  1.00           H  
ATOM    500 2HG2 THR A  38       4.627  -7.252  -1.028  1.00  1.00           H  
ATOM    501 3HG2 THR A  38       4.868  -8.942  -1.539  1.00  1.00           H  
ATOM    502  N   VAL A  39       3.064  -6.712   1.669  1.00  0.98           N  
ATOM    503  CA  VAL A  39       3.708  -5.558   2.284  1.00  0.98           C  
ATOM    504  C   VAL A  39       4.057  -5.941   3.719  1.00  0.98           C  
ATOM    505  O   VAL A  39       5.070  -5.518   4.270  1.00  0.98           O  
ATOM    506  CB  VAL A  39       2.829  -4.283   2.233  1.00  0.98           C  
ATOM    507  CG1 VAL A  39       2.349  -4.092   0.823  1.00  0.98           C  
ATOM    508  CG2 VAL A  39       1.733  -4.292   3.273  1.00  0.98           C  
ATOM    509  H   VAL A  39       2.052  -6.755   1.598  1.00  0.98           H  
ATOM    510  HA  VAL A  39       4.622  -5.336   1.742  1.00  0.98           H  
ATOM    511  HB  VAL A  39       3.454  -3.447   2.418  1.00  0.98           H  
ATOM    512 1HG1 VAL A  39       1.786  -3.167   0.757  1.00  0.98           H  
ATOM    513 2HG1 VAL A  39       3.203  -4.051   0.155  1.00  0.98           H  
ATOM    514 3HG1 VAL A  39       1.710  -4.926   0.541  1.00  0.98           H  
ATOM    515 1HG2 VAL A  39       1.165  -3.365   3.217  1.00  0.98           H  
ATOM    516 2HG2 VAL A  39       1.094  -5.098   3.113  1.00  0.98           H  
ATOM    517 3HG2 VAL A  39       2.170  -4.376   4.254  1.00  0.98           H  
ATOM    518  N   MET A  40       3.243  -6.807   4.320  1.00  0.95           N  
ATOM    519  CA  MET A  40       3.489  -7.265   5.686  1.00  0.95           C  
ATOM    520  C   MET A  40       4.860  -7.937   5.788  1.00  0.95           C  
ATOM    521  O   MET A  40       5.547  -7.802   6.797  1.00  0.95           O  
ATOM    522  CB  MET A  40       2.395  -8.229   6.088  1.00  0.95           C  
ATOM    523  CG  MET A  40       1.076  -7.567   6.237  1.00  0.95           C  
ATOM    524  SD  MET A  40      -0.251  -8.692   6.504  1.00  0.95           S  
ATOM    525  CE  MET A  40      -1.530  -7.558   6.065  1.00  0.95           C  
ATOM    526  H   MET A  40       2.410  -7.129   3.820  1.00  0.95           H  
ATOM    527  HA  MET A  40       3.480  -6.402   6.351  1.00  0.95           H  
ATOM    528 1HB  MET A  40       2.314  -9.018   5.362  1.00  0.95           H  
ATOM    529 2HB  MET A  40       2.651  -8.684   7.035  1.00  0.95           H  
ATOM    530 1HG  MET A  40       1.115  -6.877   7.076  1.00  0.95           H  
ATOM    531 2HG  MET A  40       0.869  -7.004   5.332  1.00  0.95           H  
ATOM    532 1HE  MET A  40      -2.474  -8.052   6.065  1.00  0.95           H  
ATOM    533 2HE  MET A  40      -1.557  -6.749   6.768  1.00  0.95           H  
ATOM    534 3HE  MET A  40      -1.335  -7.170   5.086  1.00  0.95           H  
ATOM    535  N   ARG A  41       5.243  -8.672   4.741  1.00  0.90           N  
ATOM    536  CA  ARG A  41       6.539  -9.347   4.689  1.00  0.90           C  
ATOM    537  C   ARG A  41       7.701  -8.413   4.263  1.00  0.90           C  
ATOM    538  O   ARG A  41       8.825  -8.541   4.751  1.00  0.90           O  
ATOM    539  CB  ARG A  41       6.449 -10.497   3.707  1.00  0.90           C  
ATOM    540  CG  ARG A  41       5.531 -11.616   4.143  1.00  0.90           C  
ATOM    541  CD  ARG A  41       5.486 -12.690   3.130  1.00  0.90           C  
ATOM    542  NE  ARG A  41       4.560 -13.753   3.481  1.00  0.90           N  
ATOM    543  CZ  ARG A  41       3.309 -13.831   3.008  1.00  0.90           C  
ATOM    544  NH1 ARG A  41       2.900 -12.922   2.160  1.00  0.90           N  
ATOM    545  NH2 ARG A  41       2.502 -14.816   3.381  1.00  0.90           N  
ATOM    546  H   ARG A  41       4.587  -8.791   3.967  1.00  0.90           H  
ATOM    547  HA  ARG A  41       6.751  -9.741   5.681  1.00  0.90           H  
ATOM    548 1HB  ARG A  41       6.072 -10.123   2.752  1.00  0.90           H  
ATOM    549 2HB  ARG A  41       7.442 -10.917   3.531  1.00  0.90           H  
ATOM    550 1HG  ARG A  41       5.887 -12.021   5.081  1.00  0.90           H  
ATOM    551 2HG  ARG A  41       4.525 -11.227   4.280  1.00  0.90           H  
ATOM    552 1HD  ARG A  41       5.152 -12.250   2.192  1.00  0.90           H  
ATOM    553 2HD  ARG A  41       6.463 -13.117   2.990  1.00  0.90           H  
ATOM    554  HE  ARG A  41       4.871 -14.462   4.134  1.00  0.90           H  
ATOM    555 1HH1 ARG A  41       3.543 -12.183   1.881  1.00  0.90           H  
ATOM    556 2HH1 ARG A  41       1.971 -12.960   1.778  1.00  0.90           H  
ATOM    557 1HH2 ARG A  41       2.822 -15.519   4.031  1.00  0.90           H  
ATOM    558 2HH2 ARG A  41       1.566 -14.865   3.012  1.00  0.90           H  
ATOM    559  N   PHE A  42       7.421  -7.480   3.341  1.00  0.87           N  
ATOM    560  CA  PHE A  42       8.394  -6.517   2.793  1.00  0.87           C  
ATOM    561  C   PHE A  42       8.721  -5.309   3.678  1.00  0.87           C  
ATOM    562  O   PHE A  42       9.884  -4.903   3.799  1.00  0.87           O  
ATOM    563  CB  PHE A  42       7.895  -5.992   1.451  1.00  0.87           C  
ATOM    564  CG  PHE A  42       8.738  -4.920   0.837  1.00  0.87           C  
ATOM    565  CD1 PHE A  42       9.954  -5.185   0.237  1.00  0.87           C  
ATOM    566  CD2 PHE A  42       8.285  -3.619   0.865  1.00  0.87           C  
ATOM    567  CE1 PHE A  42      10.692  -4.159  -0.327  1.00  0.87           C  
ATOM    568  CE2 PHE A  42       9.010  -2.599   0.306  1.00  0.87           C  
ATOM    569  CZ  PHE A  42      10.216  -2.867  -0.293  1.00  0.87           C  
ATOM    570  H   PHE A  42       6.476  -7.450   2.956  1.00  0.87           H  
ATOM    571  HA  PHE A  42       9.324  -7.060   2.621  1.00  0.87           H  
ATOM    572 1HB  PHE A  42       7.819  -6.818   0.745  1.00  0.87           H  
ATOM    573 2HB  PHE A  42       6.897  -5.594   1.584  1.00  0.87           H  
ATOM    574  HD1 PHE A  42      10.326  -6.204   0.209  1.00  0.87           H  
ATOM    575  HD2 PHE A  42       7.330  -3.412   1.343  1.00  0.87           H  
ATOM    576  HE1 PHE A  42      11.645  -4.369  -0.795  1.00  0.87           H  
ATOM    577  HE2 PHE A  42       8.635  -1.580   0.340  1.00  0.87           H  
ATOM    578  HZ  PHE A  42      10.797  -2.060  -0.736  1.00  0.87           H  
ATOM    579  N   LEU A  43       7.695  -4.658   4.192  1.00  0.84           N  
ATOM    580  CA  LEU A  43       7.872  -3.423   4.917  1.00  0.84           C  
ATOM    581  C   LEU A  43       8.721  -3.501   6.198  1.00  0.84           C  
ATOM    582  O   LEU A  43       9.421  -2.535   6.473  1.00  0.84           O  
ATOM    583  CB  LEU A  43       6.517  -2.821   5.235  1.00  0.84           C  
ATOM    584  CG  LEU A  43       5.709  -2.362   4.057  1.00  0.84           C  
ATOM    585  CD1 LEU A  43       4.394  -2.009   4.583  1.00  0.84           C  
ATOM    586  CD2 LEU A  43       6.347  -1.184   3.346  1.00  0.84           C  
ATOM    587  H   LEU A  43       6.757  -5.027   4.081  1.00  0.84           H  
ATOM    588  HA  LEU A  43       8.376  -2.733   4.238  1.00  0.84           H  
ATOM    589 1HB  LEU A  43       5.901  -3.524   5.755  1.00  0.84           H  
ATOM    590 2HB  LEU A  43       6.675  -1.967   5.865  1.00  0.84           H  
ATOM    591  HG  LEU A  43       5.605  -3.181   3.351  1.00  0.84           H  
ATOM    592 1HD1 LEU A  43       3.752  -1.690   3.776  1.00  0.84           H  
ATOM    593 2HD1 LEU A  43       3.956  -2.875   5.080  1.00  0.84           H  
ATOM    594 3HD1 LEU A  43       4.529  -1.210   5.293  1.00  0.84           H  
ATOM    595 1HD2 LEU A  43       5.716  -0.879   2.506  1.00  0.84           H  
ATOM    596 2HD2 LEU A  43       6.437  -0.362   4.034  1.00  0.84           H  
ATOM    597 3HD2 LEU A  43       7.333  -1.465   2.978  1.00  0.84           H  
ATOM    598  N   PRO A  44       8.638  -4.541   7.068  1.00  0.82           N  
ATOM    599  CA  PRO A  44       9.450  -4.655   8.268  1.00  0.82           C  
ATOM    600  C   PRO A  44      10.934  -4.494   7.908  1.00  0.82           C  
ATOM    601  O   PRO A  44      11.573  -3.646   8.521  1.00  0.82           O  
ATOM    602  CB  PRO A  44       9.002  -5.987   8.887  1.00  0.82           C  
ATOM    603  CG  PRO A  44       7.598  -6.094   8.425  1.00  0.82           C  
ATOM    604  CD  PRO A  44       7.618  -5.601   6.980  1.00  0.82           C  
ATOM    605  HA  PRO A  44       9.158  -3.843   8.947  1.00  0.82           H  
ATOM    606 1HB  PRO A  44       9.615  -6.821   8.721  1.00  0.82           H  
ATOM    607 2HB  PRO A  44       9.019  -5.865   9.974  1.00  0.82           H  
ATOM    608 1HG  PRO A  44       7.213  -7.118   8.545  1.00  0.82           H  
ATOM    609 2HG  PRO A  44       6.982  -5.429   9.018  1.00  0.82           H  
ATOM    610 1HD  PRO A  44       7.927  -6.410   6.320  1.00  0.82           H  
ATOM    611 2HD  PRO A  44       6.637  -5.240   6.739  1.00  0.82           H  
ATOM    612  N   PRO A  45      11.549  -5.290   6.980  1.00  0.80           N  
ATOM    613  CA  PRO A  45      12.913  -5.101   6.526  1.00  0.80           C  
ATOM    614  C   PRO A  45      13.203  -3.673   6.094  1.00  0.80           C  
ATOM    615  O   PRO A  45      14.295  -3.162   6.333  1.00  0.80           O  
ATOM    616  CB  PRO A  45      12.988  -6.064   5.340  1.00  0.80           C  
ATOM    617  CG  PRO A  45      12.053  -7.162   5.672  1.00  0.80           C  
ATOM    618  CD  PRO A  45      10.910  -6.494   6.346  1.00  0.80           C  
ATOM    619  HA  PRO A  45      13.594  -5.382   7.329  1.00  0.80           H  
ATOM    620 1HB  PRO A  45      12.704  -5.544   4.412  1.00  0.80           H  
ATOM    621 2HB  PRO A  45      14.009  -6.423   5.221  1.00  0.80           H  
ATOM    622 1HG  PRO A  45      11.735  -7.679   4.750  1.00  0.80           H  
ATOM    623 2HG  PRO A  45      12.541  -7.917   6.300  1.00  0.80           H  
ATOM    624 1HD  PRO A  45      10.172  -6.248   5.661  1.00  0.80           H  
ATOM    625 2HD  PRO A  45      10.577  -7.206   7.013  1.00  0.80           H  
ATOM    626  N   VAL A  46      12.223  -2.990   5.500  1.00  0.79           N  
ATOM    627  CA  VAL A  46      12.474  -1.610   5.109  1.00  0.79           C  
ATOM    628  C   VAL A  46      12.561  -0.733   6.351  1.00  0.79           C  
ATOM    629  O   VAL A  46      13.518   0.015   6.549  1.00  0.79           O  
ATOM    630  CB  VAL A  46      11.337  -1.088   4.203  1.00  0.79           C  
ATOM    631  CG1 VAL A  46      11.510   0.383   3.917  1.00  0.79           C  
ATOM    632  CG2 VAL A  46      11.313  -1.870   2.938  1.00  0.79           C  
ATOM    633  H   VAL A  46      11.330  -3.433   5.270  1.00  0.79           H  
ATOM    634  HA  VAL A  46      13.419  -1.563   4.570  1.00  0.79           H  
ATOM    635  HB  VAL A  46      10.396  -1.200   4.713  1.00  0.79           H  
ATOM    636 1HG1 VAL A  46      10.685   0.728   3.292  1.00  0.79           H  
ATOM    637 2HG1 VAL A  46      11.510   0.938   4.856  1.00  0.79           H  
ATOM    638 3HG1 VAL A  46      12.451   0.545   3.399  1.00  0.79           H  
ATOM    639 1HG2 VAL A  46      10.505  -1.501   2.330  1.00  0.79           H  
ATOM    640 2HG2 VAL A  46      12.255  -1.752   2.410  1.00  0.79           H  
ATOM    641 3HG2 VAL A  46      11.155  -2.921   3.159  1.00  0.79           H  
ATOM    642  N   ALA A  47      11.574  -0.874   7.223  1.00  0.79           N  
ATOM    643  CA  ALA A  47      11.493  -0.102   8.451  1.00  0.79           C  
ATOM    644  C   ALA A  47      12.694  -0.318   9.356  1.00  0.79           C  
ATOM    645  O   ALA A  47      13.216   0.608   9.972  1.00  0.79           O  
ATOM    646  CB  ALA A  47      10.259  -0.506   9.199  1.00  0.79           C  
ATOM    647  H   ALA A  47      10.834  -1.538   7.011  1.00  0.79           H  
ATOM    648  HA  ALA A  47      11.442   0.955   8.188  1.00  0.79           H  
ATOM    649 1HB  ALA A  47      10.231   0.093  10.080  1.00  0.79           H  
ATOM    650 2HB  ALA A  47       9.391  -0.338   8.587  1.00  0.79           H  
ATOM    651 3HB  ALA A  47      10.314  -1.559   9.466  1.00  0.79           H  
ATOM    652  N   ALA A  48      13.162  -1.548   9.392  1.00  0.80           N  
ATOM    653  CA  ALA A  48      14.269  -1.982  10.217  1.00  0.80           C  
ATOM    654  C   ALA A  48      15.561  -1.229   9.912  1.00  0.80           C  
ATOM    655  O   ALA A  48      16.432  -1.091  10.772  1.00  0.80           O  
ATOM    656  CB  ALA A  48      14.438  -3.467  10.016  1.00  0.80           C  
ATOM    657  H   ALA A  48      12.685  -2.256   8.842  1.00  0.80           H  
ATOM    658  HA  ALA A  48      14.010  -1.783  11.255  1.00  0.80           H  
ATOM    659 1HB  ALA A  48      15.198  -3.842  10.651  1.00  0.80           H  
ATOM    660 2HB  ALA A  48      13.503  -3.965  10.259  1.00  0.80           H  
ATOM    661 3HB  ALA A  48      14.692  -3.667   8.974  1.00  0.80           H  
ATOM    662  N   LEU A  49      15.698  -0.794   8.662  1.00  0.81           N  
ATOM    663  CA  LEU A  49      16.864  -0.097   8.151  1.00  0.81           C  
ATOM    664  C   LEU A  49      16.741   1.417   8.213  1.00  0.81           C  
ATOM    665  O   LEU A  49      17.649   2.143   7.807  1.00  0.81           O  
ATOM    666  CB  LEU A  49      17.056  -0.562   6.730  1.00  0.81           C  
ATOM    667  CG  LEU A  49      17.419  -2.032   6.614  1.00  0.81           C  
ATOM    668  CD1 LEU A  49      17.358  -2.439   5.239  1.00  0.81           C  
ATOM    669  CD2 LEU A  49      18.840  -2.194   7.084  1.00  0.81           C  
ATOM    670  H   LEU A  49      14.921  -0.903   8.010  1.00  0.81           H  
ATOM    671  HA  LEU A  49      17.725  -0.394   8.747  1.00  0.81           H  
ATOM    672 1HB  LEU A  49      16.121  -0.406   6.186  1.00  0.81           H  
ATOM    673 2HB  LEU A  49      17.843   0.025   6.264  1.00  0.81           H  
ATOM    674  HG  LEU A  49      16.741  -2.645   7.209  1.00  0.81           H  
ATOM    675 1HD1 LEU A  49      17.657  -3.478   5.135  1.00  0.81           H  
ATOM    676 2HD1 LEU A  49      16.343  -2.308   4.862  1.00  0.81           H  
ATOM    677 3HD1 LEU A  49      18.014  -1.814   4.733  1.00  0.81           H  
ATOM    678 1HD2 LEU A  49      19.129  -3.234   6.995  1.00  0.81           H  
ATOM    679 2HD2 LEU A  49      19.501  -1.581   6.467  1.00  0.81           H  
ATOM    680 3HD2 LEU A  49      18.911  -1.875   8.104  1.00  0.81           H  
ATOM    681  N   ALA A  50      15.595   1.889   8.666  1.00  0.80           N  
ATOM    682  CA  ALA A  50      15.317   3.300   8.805  1.00  0.80           C  
ATOM    683  C   ALA A  50      15.627   3.626  10.239  1.00  0.80           C  
ATOM    684  O   ALA A  50      16.010   2.719  10.963  1.00  0.80           O  
ATOM    685  CB  ALA A  50      13.889   3.610   8.434  1.00  0.80           C  
ATOM    686  H   ALA A  50      14.873   1.244   8.986  1.00  0.80           H  
ATOM    687  HA  ALA A  50      15.990   3.864   8.161  1.00  0.80           H  
ATOM    688 1HB  ALA A  50      13.743   4.657   8.554  1.00  0.80           H  
ATOM    689 2HB  ALA A  50      13.708   3.332   7.395  1.00  0.80           H  
ATOM    690 3HB  ALA A  50      13.214   3.052   9.081  1.00  0.80           H  
ATOM    691  N   ALA A  51      15.600   4.883  10.647  1.00  0.79           N  
ATOM    692  CA  ALA A  51      15.807   5.184  12.064  1.00  0.79           C  
ATOM    693  C   ALA A  51      14.475   5.527  12.731  1.00  0.79           C  
ATOM    694  O   ALA A  51      13.773   6.393  12.233  1.00  0.79           O  
ATOM    695  CB  ALA A  51      16.774   6.340  12.214  1.00  0.79           C  
ATOM    696  H   ALA A  51      15.365   5.625  10.010  1.00  0.79           H  
ATOM    697  HA  ALA A  51      16.221   4.313  12.555  1.00  0.79           H  
ATOM    698 1HB  ALA A  51      16.926   6.544  13.274  1.00  0.79           H  
ATOM    699 2HB  ALA A  51      17.726   6.085  11.755  1.00  0.79           H  
ATOM    700 3HB  ALA A  51      16.359   7.223  11.729  1.00  0.79           H  
ATOM    701  N   GLY A  52      14.131   4.913  13.869  1.00  0.77           N  
ATOM    702  CA  GLY A  52      12.870   5.300  14.529  1.00  0.77           C  
ATOM    703  C   GLY A  52      11.886   4.158  14.790  1.00  0.77           C  
ATOM    704  O   GLY A  52      12.051   3.038  14.316  1.00  0.77           O  
ATOM    705  H   GLY A  52      14.728   4.184  14.264  1.00  0.77           H  
ATOM    706 1HA  GLY A  52      13.110   5.781  15.477  1.00  0.77           H  
ATOM    707 2HA  GLY A  52      12.369   6.057  13.926  1.00  0.77           H  
ATOM    708  N   GLU A  53      10.863   4.431  15.590  1.00  0.75           N  
ATOM    709  CA  GLU A  53       9.891   3.396  15.946  1.00  0.75           C  
ATOM    710  C   GLU A  53       8.640   3.374  15.073  1.00  0.75           C  
ATOM    711  O   GLU A  53       7.912   4.377  14.992  1.00  0.75           O  
ATOM    712  CB  GLU A  53       9.463   3.594  17.398  1.00  0.75           C  
ATOM    713  CG  GLU A  53       8.497   2.580  17.932  1.00  0.75           C  
ATOM    714  CD  GLU A  53       8.074   2.850  19.372  1.00  0.75           C  
ATOM    715  OE1 GLU A  53       8.583   3.773  19.965  1.00  0.75           O  
ATOM    716  OE2 GLU A  53       7.239   2.127  19.871  1.00  0.75           O  
ATOM    717  H   GLU A  53      10.755   5.365  15.959  1.00  0.75           H  
ATOM    718  HA  GLU A  53      10.373   2.421  15.853  1.00  0.75           H  
ATOM    719 1HB  GLU A  53      10.347   3.562  18.037  1.00  0.75           H  
ATOM    720 2HB  GLU A  53       9.012   4.578  17.512  1.00  0.75           H  
ATOM    721 1HG  GLU A  53       7.613   2.540  17.296  1.00  0.75           H  
ATOM    722 2HG  GLU A  53       8.995   1.621  17.878  1.00  0.75           H  
ATOM    723  N   VAL A  54       8.367   2.211  14.479  1.00  0.72           N  
ATOM    724  CA  VAL A  54       7.154   2.058  13.695  1.00  0.72           C  
ATOM    725  C   VAL A  54       6.336   0.879  14.159  1.00  0.72           C  
ATOM    726  O   VAL A  54       6.856  -0.225  14.357  1.00  0.72           O  
ATOM    727  CB  VAL A  54       7.457   1.807  12.219  1.00  0.72           C  
ATOM    728  CG1 VAL A  54       8.239   0.598  12.079  1.00  0.72           C  
ATOM    729  CG2 VAL A  54       6.154   1.658  11.439  1.00  0.72           C  
ATOM    730  H   VAL A  54       9.025   1.432  14.567  1.00  0.72           H  
ATOM    731  HA  VAL A  54       6.557   2.963  13.791  1.00  0.72           H  
ATOM    732  HB  VAL A  54       8.018   2.619  11.830  1.00  0.72           H  
ATOM    733 1HG1 VAL A  54       8.405   0.449  11.046  1.00  0.72           H  
ATOM    734 2HG1 VAL A  54       9.182   0.702  12.610  1.00  0.72           H  
ATOM    735 3HG1 VAL A  54       7.677  -0.237  12.485  1.00  0.72           H  
ATOM    736 1HG2 VAL A  54       6.374   1.487  10.417  1.00  0.72           H  
ATOM    737 2HG2 VAL A  54       5.584   0.817  11.797  1.00  0.72           H  
ATOM    738 3HG2 VAL A  54       5.558   2.567  11.536  1.00  0.72           H  
ATOM    739  N   ALA A  55       5.037   1.087  14.268  1.00  0.69           N  
ATOM    740  CA  ALA A  55       4.162  -0.016  14.598  1.00  0.69           C  
ATOM    741  C   ALA A  55       3.460  -0.485  13.348  1.00  0.69           C  
ATOM    742  O   ALA A  55       3.052   0.325  12.523  1.00  0.69           O  
ATOM    743  CB  ALA A  55       3.148   0.385  15.641  1.00  0.69           C  
ATOM    744  H   ALA A  55       4.665   2.027  14.108  1.00  0.69           H  
ATOM    745  HA  ALA A  55       4.758  -0.838  14.984  1.00  0.69           H  
ATOM    746 1HB  ALA A  55       2.512  -0.473  15.866  1.00  0.69           H  
ATOM    747 2HB  ALA A  55       3.667   0.705  16.545  1.00  0.69           H  
ATOM    748 3HB  ALA A  55       2.543   1.199  15.261  1.00  0.69           H  
ATOM    749  N   PHE A  56       3.266  -1.775  13.239  1.00  0.68           N  
ATOM    750  CA  PHE A  56       2.518  -2.344  12.144  1.00  0.68           C  
ATOM    751  C   PHE A  56       1.241  -2.942  12.674  1.00  0.68           C  
ATOM    752  O   PHE A  56       1.250  -3.568  13.734  1.00  0.68           O  
ATOM    753  CB  PHE A  56       3.341  -3.421  11.447  1.00  0.68           C  
ATOM    754  CG  PHE A  56       4.532  -2.907  10.689  1.00  0.68           C  
ATOM    755  CD1 PHE A  56       5.766  -2.673  11.287  1.00  0.68           C  
ATOM    756  CD2 PHE A  56       4.406  -2.672   9.350  1.00  0.68           C  
ATOM    757  CE1 PHE A  56       6.834  -2.223  10.518  1.00  0.68           C  
ATOM    758  CE2 PHE A  56       5.446  -2.217   8.603  1.00  0.68           C  
ATOM    759  CZ  PHE A  56       6.666  -1.993   9.174  1.00  0.68           C  
ATOM    760  H   PHE A  56       3.665  -2.391  13.937  1.00  0.68           H  
ATOM    761  HA  PHE A  56       2.265  -1.561  11.429  1.00  0.68           H  
ATOM    762 1HB  PHE A  56       3.694  -4.128  12.194  1.00  0.68           H  
ATOM    763 2HB  PHE A  56       2.714  -3.960  10.751  1.00  0.68           H  
ATOM    764  HD1 PHE A  56       5.889  -2.858  12.362  1.00  0.68           H  
ATOM    765  HD2 PHE A  56       3.443  -2.850   8.881  1.00  0.68           H  
ATOM    766  HE1 PHE A  56       7.800  -2.052  10.976  1.00  0.68           H  
ATOM    767  HE2 PHE A  56       5.290  -2.037   7.558  1.00  0.68           H  
ATOM    768  HZ  PHE A  56       7.493  -1.639   8.565  1.00  0.68           H  
ATOM    769  N   ASP A  57       0.172  -2.814  11.896  1.00  0.68           N  
ATOM    770  CA  ASP A  57      -1.133  -3.397  12.202  1.00  0.68           C  
ATOM    771  C   ASP A  57      -1.847  -3.717  10.887  1.00  0.68           C  
ATOM    772  O   ASP A  57      -1.297  -3.478   9.812  1.00  0.68           O  
ATOM    773  CB  ASP A  57      -1.985  -2.433  13.058  1.00  0.68           C  
ATOM    774  CG  ASP A  57      -3.038  -3.157  13.958  1.00  0.68           C  
ATOM    775  OD1 ASP A  57      -3.364  -4.281  13.654  1.00  0.68           O  
ATOM    776  OD2 ASP A  57      -3.519  -2.586  14.909  1.00  0.68           O  
ATOM    777  H   ASP A  57       0.263  -2.244  11.053  1.00  0.68           H  
ATOM    778  HA  ASP A  57      -0.990  -4.322  12.757  1.00  0.68           H  
ATOM    779 1HB  ASP A  57      -1.328  -1.840  13.698  1.00  0.68           H  
ATOM    780 2HB  ASP A  57      -2.510  -1.737  12.395  1.00  0.68           H  
ATOM    781  N   GLY A  58      -3.045  -4.277  10.981  1.00  0.70           N  
ATOM    782  CA  GLY A  58      -3.841  -4.638   9.804  1.00  0.70           C  
ATOM    783  C   GLY A  58      -5.161  -5.311  10.179  1.00  0.70           C  
ATOM    784  O   GLY A  58      -5.613  -5.258  11.323  1.00  0.70           O  
ATOM    785  H   GLY A  58      -3.401  -4.459  11.917  1.00  0.70           H  
ATOM    786 1HA  GLY A  58      -4.050  -3.737   9.225  1.00  0.70           H  
ATOM    787 2HA  GLY A  58      -3.273  -5.298   9.152  1.00  0.70           H  
ATOM    788  N   ASP A  59      -5.817  -5.893   9.190  1.00  0.72           N  
ATOM    789  CA  ASP A  59      -7.112  -6.534   9.398  1.00  0.72           C  
ATOM    790  C   ASP A  59      -7.009  -7.681  10.388  1.00  0.72           C  
ATOM    791  O   ASP A  59      -5.955  -8.295  10.537  1.00  0.72           O  
ATOM    792  CB  ASP A  59      -7.680  -7.075   8.101  1.00  0.72           C  
ATOM    793  CG  ASP A  59      -9.152  -7.506   8.217  1.00  0.72           C  
ATOM    794  OD1 ASP A  59     -10.010  -6.664   8.098  1.00  0.72           O  
ATOM    795  OD2 ASP A  59      -9.396  -8.673   8.501  1.00  0.72           O  
ATOM    796  H   ASP A  59      -5.385  -5.929   8.264  1.00  0.72           H  
ATOM    797  HA  ASP A  59      -7.803  -5.793   9.802  1.00  0.72           H  
ATOM    798 1HB  ASP A  59      -7.577  -6.334   7.310  1.00  0.72           H  
ATOM    799 2HB  ASP A  59      -7.087  -7.924   7.828  1.00  0.72           H  
ATOM    800  N   ALA A  60      -8.116  -8.035  11.019  1.00  0.75           N  
ATOM    801  CA  ALA A  60      -8.104  -9.165  11.942  1.00  0.75           C  
ATOM    802  C   ALA A  60      -7.617 -10.445  11.251  1.00  0.75           C  
ATOM    803  O   ALA A  60      -6.912 -11.255  11.862  1.00  0.75           O  
ATOM    804  CB  ALA A  60      -9.491  -9.391  12.501  1.00  0.75           C  
ATOM    805  H   ALA A  60      -8.974  -7.524  10.853  1.00  0.75           H  
ATOM    806  HA  ALA A  60      -7.422  -8.932  12.754  1.00  0.75           H  
ATOM    807 1HB  ALA A  60      -9.468 -10.223  13.204  1.00  0.75           H  
ATOM    808 2HB  ALA A  60      -9.832  -8.492  13.012  1.00  0.75           H  
ATOM    809 3HB  ALA A  60     -10.172  -9.625  11.681  1.00  0.75           H  
ATOM    810  N   GLN A  61      -7.902 -10.595   9.953  1.00  0.79           N  
ATOM    811  CA  GLN A  61      -7.503 -11.805   9.247  1.00  0.79           C  
ATOM    812  C   GLN A  61      -6.056 -11.721   8.760  1.00  0.79           C  
ATOM    813  O   GLN A  61      -5.556 -12.640   8.098  1.00  0.79           O  
ATOM    814  CB  GLN A  61      -8.449 -12.098   8.090  1.00  0.79           C  
ATOM    815  CG  GLN A  61      -9.877 -12.359   8.527  1.00  0.79           C  
ATOM    816  CD  GLN A  61      -9.975 -13.521   9.500  1.00  0.79           C  
ATOM    817  OE1 GLN A  61      -9.410 -14.594   9.270  1.00  0.79           O  
ATOM    818  NE2 GLN A  61     -10.709 -13.318  10.590  1.00  0.79           N  
ATOM    819  H   GLN A  61      -8.445  -9.879   9.454  1.00  0.79           H  
ATOM    820  HA  GLN A  61      -7.574 -12.637   9.944  1.00  0.79           H  
ATOM    821 1HB  GLN A  61      -8.474 -11.249   7.426  1.00  0.79           H  
ATOM    822 2HB  GLN A  61      -8.091 -12.956   7.526  1.00  0.79           H  
ATOM    823 1HG  GLN A  61     -10.256 -11.457   9.017  1.00  0.79           H  
ATOM    824 2HG  GLN A  61     -10.481 -12.589   7.650  1.00  0.79           H  
ATOM    825 1HE2 GLN A  61     -10.815 -14.049  11.266  1.00  0.79           H  
ATOM    826 2HE2 GLN A  61     -11.167 -12.440  10.725  1.00  0.79           H  
ATOM    827  N   ALA A  62      -5.397 -10.612   9.096  1.00  0.83           N  
ATOM    828  CA  ALA A  62      -3.984 -10.404   8.868  1.00  0.83           C  
ATOM    829  C   ALA A  62      -3.262 -10.609  10.191  1.00  0.83           C  
ATOM    830  O   ALA A  62      -2.176 -11.177  10.234  1.00  0.83           O  
ATOM    831  CB  ALA A  62      -3.693  -9.043   8.330  1.00  0.83           C  
ATOM    832  H   ALA A  62      -5.884  -9.878   9.593  1.00  0.83           H  
ATOM    833  HA  ALA A  62      -3.634 -11.139   8.164  1.00  0.83           H  
ATOM    834 1HB  ALA A  62      -2.637  -8.964   8.198  1.00  0.83           H  
ATOM    835 2HB  ALA A  62      -4.197  -8.912   7.391  1.00  0.83           H  
ATOM    836 3HB  ALA A  62      -4.024  -8.283   9.023  1.00  0.83           H  
ATOM    837  N   ARG A  63      -3.898 -10.184  11.292  1.00  0.87           N  
ATOM    838  CA  ARG A  63      -3.302 -10.294  12.625  1.00  0.87           C  
ATOM    839  C   ARG A  63      -3.035 -11.751  12.991  1.00  0.87           C  
ATOM    840  O   ARG A  63      -2.050 -12.084  13.647  1.00  0.87           O  
ATOM    841  CB  ARG A  63      -4.178  -9.655  13.693  1.00  0.87           C  
ATOM    842  CG  ARG A  63      -4.234  -8.109  13.700  1.00  0.87           C  
ATOM    843  CD  ARG A  63      -5.105  -7.633  14.843  1.00  0.87           C  
ATOM    844  NE  ARG A  63      -5.080  -6.171  15.064  1.00  0.87           N  
ATOM    845  CZ  ARG A  63      -5.859  -5.527  15.964  1.00  0.87           C  
ATOM    846  NH1 ARG A  63      -6.735  -6.208  16.688  1.00  0.87           N  
ATOM    847  NH2 ARG A  63      -5.741  -4.214  16.131  1.00  0.87           N  
ATOM    848  H   ARG A  63      -4.796  -9.717  11.191  1.00  0.87           H  
ATOM    849  HA  ARG A  63      -2.362  -9.764  12.619  1.00  0.87           H  
ATOM    850 1HB  ARG A  63      -5.197 -10.021  13.581  1.00  0.87           H  
ATOM    851 2HB  ARG A  63      -3.823  -9.971  14.674  1.00  0.87           H  
ATOM    852 1HG  ARG A  63      -3.236  -7.692  13.787  1.00  0.87           H  
ATOM    853 2HG  ARG A  63      -4.683  -7.762  12.765  1.00  0.87           H  
ATOM    854 1HD  ARG A  63      -6.134  -7.921  14.644  1.00  0.87           H  
ATOM    855 2HD  ARG A  63      -4.769  -8.114  15.758  1.00  0.87           H  
ATOM    856  HE  ARG A  63      -4.417  -5.588  14.521  1.00  0.87           H  
ATOM    857 1HH1 ARG A  63      -6.823  -7.207  16.566  1.00  0.87           H  
ATOM    858 2HH1 ARG A  63      -7.314  -5.729  17.363  1.00  0.87           H  
ATOM    859 1HH2 ARG A  63      -5.032  -3.677  15.584  1.00  0.87           H  
ATOM    860 2HH2 ARG A  63      -6.314  -3.735  16.800  1.00  0.87           H  
ATOM    861  N   VAL A  64      -3.900 -12.633  12.518  1.00  0.90           N  
ATOM    862  CA  VAL A  64      -3.744 -14.061  12.750  1.00  0.90           C  
ATOM    863  C   VAL A  64      -2.591 -14.703  11.952  1.00  0.90           C  
ATOM    864  O   VAL A  64      -2.260 -15.868  12.180  1.00  0.90           O  
ATOM    865  CB  VAL A  64      -5.053 -14.777  12.398  1.00  0.90           C  
ATOM    866  CG1 VAL A  64      -6.174 -14.266  13.281  1.00  0.90           C  
ATOM    867  CG2 VAL A  64      -5.384 -14.490  10.946  1.00  0.90           C  
ATOM    868  H   VAL A  64      -4.724 -12.285  12.022  1.00  0.90           H  
ATOM    869  HA  VAL A  64      -3.547 -14.207  13.811  1.00  0.90           H  
ATOM    870  HB  VAL A  64      -4.949 -15.848  12.561  1.00  0.90           H  
ATOM    871 1HG1 VAL A  64      -7.104 -14.771  13.020  1.00  0.90           H  
ATOM    872 2HG1 VAL A  64      -5.932 -14.464  14.323  1.00  0.90           H  
ATOM    873 3HG1 VAL A  64      -6.292 -13.202  13.138  1.00  0.90           H  
ATOM    874 1HG2 VAL A  64      -6.323 -14.973  10.671  1.00  0.90           H  
ATOM    875 2HG2 VAL A  64      -5.477 -13.421  10.836  1.00  0.90           H  
ATOM    876 3HG2 VAL A  64      -4.591 -14.854  10.299  1.00  0.90           H  
ATOM    877  N   ARG A  65      -2.018 -13.987  10.981  1.00  0.92           N  
ATOM    878  CA  ARG A  65      -0.964 -14.558  10.161  1.00  0.92           C  
ATOM    879  C   ARG A  65       0.389 -14.384  10.855  1.00  0.92           C  
ATOM    880  O   ARG A  65       0.698 -13.281  11.303  1.00  0.92           O  
ATOM    881  CB  ARG A  65      -0.903 -13.818   8.839  1.00  0.92           C  
ATOM    882  CG  ARG A  65      -2.180 -13.869   8.040  1.00  0.92           C  
ATOM    883  CD  ARG A  65      -2.072 -13.085   6.787  1.00  0.92           C  
ATOM    884  NE  ARG A  65      -3.371 -12.901   6.156  1.00  0.92           N  
ATOM    885  CZ  ARG A  65      -3.550 -12.496   4.885  1.00  0.92           C  
ATOM    886  NH1 ARG A  65      -2.506 -12.280   4.121  1.00  0.92           N  
ATOM    887  NH2 ARG A  65      -4.764 -12.324   4.394  1.00  0.92           N  
ATOM    888  H   ARG A  65      -2.285 -13.019  10.821  1.00  0.92           H  
ATOM    889  HA  ARG A  65      -1.206 -15.600   9.990  1.00  0.92           H  
ATOM    890 1HB  ARG A  65      -0.662 -12.774   9.014  1.00  0.92           H  
ATOM    891 2HB  ARG A  65      -0.104 -14.239   8.225  1.00  0.92           H  
ATOM    892 1HG  ARG A  65      -2.407 -14.902   7.782  1.00  0.92           H  
ATOM    893 2HG  ARG A  65      -2.996 -13.460   8.637  1.00  0.92           H  
ATOM    894 1HD  ARG A  65      -1.658 -12.100   7.010  1.00  0.92           H  
ATOM    895 2HD  ARG A  65      -1.421 -13.602   6.085  1.00  0.92           H  
ATOM    896  HE  ARG A  65      -4.205 -13.022   6.753  1.00  0.92           H  
ATOM    897 1HH1 ARG A  65      -1.578 -12.422   4.492  1.00  0.92           H  
ATOM    898 2HH1 ARG A  65      -2.638 -11.998   3.159  1.00  0.92           H  
ATOM    899 1HH2 ARG A  65      -5.580 -12.510   4.964  1.00  0.92           H  
ATOM    900 2HH2 ARG A  65      -4.880 -12.024   3.437  1.00  0.92           H  
ATOM    901  N   PRO A  66       1.238 -15.415  10.940  1.00  0.93           N  
ATOM    902  CA  PRO A  66       2.558 -15.310  11.512  1.00  0.93           C  
ATOM    903  C   PRO A  66       3.471 -14.549  10.571  1.00  0.93           C  
ATOM    904  O   PRO A  66       3.350 -14.673   9.351  1.00  0.93           O  
ATOM    905  CB  PRO A  66       2.976 -16.777  11.663  1.00  0.93           C  
ATOM    906  CG  PRO A  66       2.205 -17.506  10.573  1.00  0.93           C  
ATOM    907  CD  PRO A  66       0.880 -16.753  10.450  1.00  0.93           C  
ATOM    908  HA  PRO A  66       2.498 -14.812  12.485  1.00  0.93           H  
ATOM    909 1HB  PRO A  66       4.064 -16.868  11.550  1.00  0.93           H  
ATOM    910 2HB  PRO A  66       2.728 -17.130  12.674  1.00  0.93           H  
ATOM    911 1HG  PRO A  66       2.784 -17.501   9.637  1.00  0.93           H  
ATOM    912 2HG  PRO A  66       2.066 -18.562  10.853  1.00  0.93           H  
ATOM    913 1HD  PRO A  66       0.593 -16.724   9.389  1.00  0.93           H  
ATOM    914 2HD  PRO A  66       0.102 -17.208  11.091  1.00  0.93           H  
ATOM    915  N   LEU A  67       4.421 -13.822  11.138  1.00  0.93           N  
ATOM    916  CA  LEU A  67       5.474 -13.159  10.384  1.00  0.93           C  
ATOM    917  C   LEU A  67       6.807 -13.515  11.014  1.00  0.93           C  
ATOM    918  O   LEU A  67       7.800 -12.803  10.854  1.00  0.93           O  
ATOM    919  CB  LEU A  67       5.241 -11.644  10.345  1.00  0.93           C  
ATOM    920  CG  LEU A  67       4.000 -11.180   9.545  1.00  0.93           C  
ATOM    921  CD1 LEU A  67       3.731  -9.741   9.849  1.00  0.93           C  
ATOM    922  CD2 LEU A  67       4.265 -11.377   8.034  1.00  0.93           C  
ATOM    923  H   LEU A  67       4.454 -13.730  12.155  1.00  0.93           H  
ATOM    924  HA  LEU A  67       5.465 -13.534   9.361  1.00  0.93           H  
ATOM    925 1HB  LEU A  67       5.126 -11.290  11.366  1.00  0.93           H  
ATOM    926 2HB  LEU A  67       6.119 -11.163   9.912  1.00  0.93           H  
ATOM    927  HG  LEU A  67       3.125 -11.760   9.845  1.00  0.93           H  
ATOM    928 1HD1 LEU A  67       2.853  -9.406   9.299  1.00  0.93           H  
ATOM    929 2HD1 LEU A  67       3.553  -9.648  10.913  1.00  0.93           H  
ATOM    930 3HD1 LEU A  67       4.597  -9.139   9.559  1.00  0.93           H  
ATOM    931 1HD2 LEU A  67       3.395 -11.052   7.462  1.00  0.93           H  
ATOM    932 2HD2 LEU A  67       5.134 -10.788   7.732  1.00  0.93           H  
ATOM    933 3HD2 LEU A  67       4.452 -12.433   7.836  1.00  0.93           H  
ATOM    934  N   SER A  68       6.833 -14.666  11.681  1.00  0.90           N  
ATOM    935  CA  SER A  68       8.002 -15.148  12.406  1.00  0.90           C  
ATOM    936  C   SER A  68       9.242 -15.243  11.536  1.00  0.90           C  
ATOM    937  O   SER A  68      10.312 -14.812  11.947  1.00  0.90           O  
ATOM    938  CB  SER A  68       7.709 -16.509  13.009  1.00  0.90           C  
ATOM    939  OG  SER A  68       8.816 -17.006  13.716  1.00  0.90           O  
ATOM    940  H   SER A  68       5.977 -15.200  11.733  1.00  0.90           H  
ATOM    941  HA  SER A  68       8.205 -14.444  13.220  1.00  0.90           H  
ATOM    942 1HB  SER A  68       6.854 -16.423  13.682  1.00  0.90           H  
ATOM    943 2HB  SER A  68       7.435 -17.205  12.219  1.00  0.90           H  
ATOM    944  HG  SER A  68       9.051 -16.326  14.357  1.00  0.90           H  
ATOM    945  N   THR A  69       9.106 -15.760  10.318  1.00  0.87           N  
ATOM    946  CA  THR A  69      10.261 -15.891   9.436  1.00  0.87           C  
ATOM    947  C   THR A  69      10.948 -14.557   9.162  1.00  0.87           C  
ATOM    948  O   THR A  69      12.178 -14.457   9.222  1.00  0.87           O  
ATOM    949  CB  THR A  69       9.853 -16.536   8.107  1.00  0.87           C  
ATOM    950  OG1 THR A  69       9.398 -17.883   8.336  1.00  0.87           O  
ATOM    951  CG2 THR A  69      11.002 -16.517   7.126  1.00  0.87           C  
ATOM    952  H   THR A  69       8.202 -16.085  10.014  1.00  0.87           H  
ATOM    953  HA  THR A  69      10.986 -16.544   9.923  1.00  0.87           H  
ATOM    954  HB  THR A  69       9.035 -15.964   7.680  1.00  0.87           H  
ATOM    955  HG1 THR A  69       9.425 -18.382   7.513  1.00  0.87           H  
ATOM    956 1HG2 THR A  69      10.671 -16.956   6.197  1.00  0.87           H  
ATOM    957 2HG2 THR A  69      11.316 -15.488   6.948  1.00  0.87           H  
ATOM    958 3HG2 THR A  69      11.839 -17.088   7.526  1.00  0.87           H  
ATOM    959  N   ILE A  70      10.165 -13.524   8.889  1.00  0.83           N  
ATOM    960  CA  ILE A  70      10.735 -12.224   8.593  1.00  0.83           C  
ATOM    961  C   ILE A  70      11.256 -11.539   9.807  1.00  0.83           C  
ATOM    962  O   ILE A  70      12.357 -10.992   9.807  1.00  0.83           O  
ATOM    963  CB  ILE A  70       9.695 -11.288   7.984  1.00  0.83           C  
ATOM    964  CG1 ILE A  70       9.253 -11.827   6.756  1.00  0.83           C  
ATOM    965  CG2 ILE A  70      10.275  -9.893   7.804  1.00  0.83           C  
ATOM    966  CD1 ILE A  70      10.368 -11.962   5.830  1.00  0.83           C  
ATOM    967  H   ILE A  70       9.161 -13.646   8.890  1.00  0.83           H  
ATOM    968  HA  ILE A  70      11.561 -12.360   7.894  1.00  0.83           H  
ATOM    969  HB  ILE A  70       8.827 -11.233   8.647  1.00  0.83           H  
ATOM    970 1HG1 ILE A  70       8.818 -12.792   6.943  1.00  0.83           H  
ATOM    971 2HG1 ILE A  70       8.506 -11.179   6.316  1.00  0.83           H  
ATOM    972 1HG2 ILE A  70       9.507  -9.246   7.373  1.00  0.83           H  
ATOM    973 2HG2 ILE A  70      10.586  -9.499   8.767  1.00  0.83           H  
ATOM    974 3HG2 ILE A  70      11.135  -9.933   7.135  1.00  0.83           H  
ATOM    975 1HD1 ILE A  70      10.042 -12.351   4.939  1.00  0.83           H  
ATOM    976 2HD1 ILE A  70      10.796 -10.978   5.647  1.00  0.83           H  
ATOM    977 3HD1 ILE A  70      11.119 -12.621   6.252  1.00  0.83           H  
ATOM    978  N   LEU A  71      10.465 -11.549  10.855  1.00  0.80           N  
ATOM    979  CA  LEU A  71      10.860 -10.804  12.010  1.00  0.80           C  
ATOM    980  C   LEU A  71      12.100 -11.468  12.625  1.00  0.80           C  
ATOM    981  O   LEU A  71      13.030 -10.779  13.053  1.00  0.80           O  
ATOM    982  CB  LEU A  71       9.633 -10.697  12.904  1.00  0.80           C  
ATOM    983  CG  LEU A  71       8.448  -9.878  12.138  1.00  0.80           C  
ATOM    984  CD1 LEU A  71       7.200  -9.812  12.984  1.00  0.80           C  
ATOM    985  CD2 LEU A  71       8.899  -8.497  11.690  1.00  0.80           C  
ATOM    986  H   LEU A  71       9.575 -12.046  10.839  1.00  0.80           H  
ATOM    987  HA  LEU A  71      11.134  -9.800  11.698  1.00  0.80           H  
ATOM    988 1HB  LEU A  71       9.263 -11.701  13.126  1.00  0.80           H  
ATOM    989 2HB  LEU A  71       9.884 -10.201  13.835  1.00  0.80           H  
ATOM    990  HG  LEU A  71       8.197 -10.437  11.249  1.00  0.80           H  
ATOM    991 1HD1 LEU A  71       6.410  -9.319  12.426  1.00  0.80           H  
ATOM    992 2HD1 LEU A  71       6.892 -10.814  13.233  1.00  0.80           H  
ATOM    993 3HD1 LEU A  71       7.402  -9.252  13.883  1.00  0.80           H  
ATOM    994 1HD2 LEU A  71       8.088  -8.037  11.136  1.00  0.80           H  
ATOM    995 2HD2 LEU A  71       9.135  -7.886  12.530  1.00  0.80           H  
ATOM    996 3HD2 LEU A  71       9.766  -8.591  11.047  1.00  0.80           H  
ATOM    997  N   ALA A  72      12.161 -12.814  12.603  1.00  0.77           N  
ATOM    998  CA  ALA A  72      13.340 -13.514  13.095  1.00  0.77           C  
ATOM    999  C   ALA A  72      14.545 -13.174  12.236  1.00  0.77           C  
ATOM   1000  O   ALA A  72      15.627 -12.911  12.764  1.00  0.77           O  
ATOM   1001  CB  ALA A  72      13.126 -15.019  13.083  1.00  0.77           C  
ATOM   1002  H   ALA A  72      11.385 -13.369  12.256  1.00  0.77           H  
ATOM   1003  HA  ALA A  72      13.534 -13.186  14.112  1.00  0.77           H  
ATOM   1004 1HB  ALA A  72      14.016 -15.516  13.462  1.00  0.77           H  
ATOM   1005 2HB  ALA A  72      12.269 -15.268  13.708  1.00  0.77           H  
ATOM   1006 3HB  ALA A  72      12.934 -15.344  12.058  1.00  0.77           H  
ATOM   1007  N   ALA A  73      14.365 -13.135  10.907  1.00  0.74           N  
ATOM   1008  CA  ALA A  73      15.475 -12.832  10.018  1.00  0.74           C  
ATOM   1009  C   ALA A  73      16.049 -11.471  10.338  1.00  0.74           C  
ATOM   1010  O   ALA A  73      17.266 -11.291  10.429  1.00  0.74           O  
ATOM   1011  CB  ALA A  73      14.999 -12.858   8.585  1.00  0.74           C  
ATOM   1012  H   ALA A  73      13.460 -13.364  10.491  1.00  0.74           H  
ATOM   1013  HA  ALA A  73      16.254 -13.576  10.161  1.00  0.74           H  
ATOM   1014 1HB  ALA A  73      15.825 -12.628   7.934  1.00  0.74           H  
ATOM   1015 2HB  ALA A  73      14.596 -13.843   8.345  1.00  0.74           H  
ATOM   1016 3HB  ALA A  73      14.224 -12.113   8.458  1.00  0.74           H  
ATOM   1017  N   LEU A  74      15.167 -10.522  10.584  1.00  0.72           N  
ATOM   1018  CA  LEU A  74      15.611  -9.188  10.887  1.00  0.72           C  
ATOM   1019  C   LEU A  74      16.339  -9.121  12.215  1.00  0.72           C  
ATOM   1020  O   LEU A  74      17.353  -8.424  12.326  1.00  0.72           O  
ATOM   1021  CB  LEU A  74      14.421  -8.276  10.861  1.00  0.72           C  
ATOM   1022  CG  LEU A  74      13.847  -8.091   9.519  1.00  0.72           C  
ATOM   1023  CD1 LEU A  74      12.600  -7.261   9.653  1.00  0.72           C  
ATOM   1024  CD2 LEU A  74      14.905  -7.487   8.606  1.00  0.72           C  
ATOM   1025  H   LEU A  74      14.168 -10.724  10.508  1.00  0.72           H  
ATOM   1026  HA  LEU A  74      16.301  -8.877  10.107  1.00  0.72           H  
ATOM   1027 1HB  LEU A  74      13.651  -8.720  11.477  1.00  0.72           H  
ATOM   1028 2HB  LEU A  74      14.690  -7.312  11.249  1.00  0.72           H  
ATOM   1029  HG  LEU A  74      13.562  -9.049   9.113  1.00  0.72           H  
ATOM   1030 1HD1 LEU A  74      12.170  -7.155   8.707  1.00  0.72           H  
ATOM   1031 2HD1 LEU A  74      11.902  -7.768  10.308  1.00  0.72           H  
ATOM   1032 3HD1 LEU A  74      12.840  -6.285  10.062  1.00  0.72           H  
ATOM   1033 1HD2 LEU A  74      14.505  -7.377   7.613  1.00  0.72           H  
ATOM   1034 2HD2 LEU A  74      15.215  -6.515   8.992  1.00  0.72           H  
ATOM   1035 3HD2 LEU A  74      15.765  -8.152   8.562  1.00  0.72           H  
ATOM   1036  N   ARG A  75      15.863  -9.877  13.206  1.00  0.71           N  
ATOM   1037  CA  ARG A  75      16.529  -9.946  14.502  1.00  0.71           C  
ATOM   1038  C   ARG A  75      17.924 -10.567  14.351  1.00  0.71           C  
ATOM   1039  O   ARG A  75      18.883 -10.118  14.983  1.00  0.71           O  
ATOM   1040  CB  ARG A  75      15.693 -10.734  15.498  1.00  0.71           C  
ATOM   1041  CG  ARG A  75      14.426 -10.024  16.022  1.00  0.71           C  
ATOM   1042  CD  ARG A  75      13.624 -10.970  16.840  1.00  0.71           C  
ATOM   1043  NE  ARG A  75      12.451 -10.384  17.490  1.00  0.71           N  
ATOM   1044  CZ  ARG A  75      11.349 -11.088  17.795  1.00  0.71           C  
ATOM   1045  NH1 ARG A  75      11.251 -12.356  17.464  1.00  0.71           N  
ATOM   1046  NH2 ARG A  75      10.385 -10.488  18.429  1.00  0.71           N  
ATOM   1047  H   ARG A  75      15.002 -10.406  13.065  1.00  0.71           H  
ATOM   1048  HA  ARG A  75      16.639  -8.932  14.886  1.00  0.71           H  
ATOM   1049 1HB  ARG A  75      15.377 -11.666  15.039  1.00  0.71           H  
ATOM   1050 2HB  ARG A  75      16.307 -10.989  16.359  1.00  0.71           H  
ATOM   1051 1HG  ARG A  75      14.709  -9.164  16.634  1.00  0.71           H  
ATOM   1052 2HG  ARG A  75      13.824  -9.687  15.184  1.00  0.71           H  
ATOM   1053 1HD  ARG A  75      13.275 -11.771  16.189  1.00  0.71           H  
ATOM   1054 2HD  ARG A  75      14.260 -11.393  17.614  1.00  0.71           H  
ATOM   1055  HE  ARG A  75      12.451  -9.396  17.788  1.00  0.71           H  
ATOM   1056 1HH1 ARG A  75      11.999 -12.809  16.978  1.00  0.71           H  
ATOM   1057 2HH1 ARG A  75      10.380 -12.881  17.653  1.00  0.71           H  
ATOM   1058 1HH2 ARG A  75      10.515  -9.500  18.682  1.00  0.71           H  
ATOM   1059 2HH2 ARG A  75       9.564 -11.011  18.705  1.00  0.71           H  
ATOM   1060  N   HIS A  76      18.071 -11.537  13.435  1.00  0.70           N  
ATOM   1061  CA  HIS A  76      19.367 -12.187  13.210  1.00  0.70           C  
ATOM   1062  C   HIS A  76      20.354 -11.194  12.594  1.00  0.70           C  
ATOM   1063  O   HIS A  76      21.570 -11.318  12.758  1.00  0.70           O  
ATOM   1064  CB  HIS A  76      19.241 -13.430  12.297  1.00  0.70           C  
ATOM   1065  CG  HIS A  76      18.573 -14.627  12.945  1.00  0.70           C  
ATOM   1066  ND1 HIS A  76      19.093 -15.248  14.063  1.00  0.70           N  
ATOM   1067  CD2 HIS A  76      17.461 -15.332  12.610  1.00  0.70           C  
ATOM   1068  CE1 HIS A  76      18.320 -16.268  14.397  1.00  0.70           C  
ATOM   1069  NE2 HIS A  76      17.327 -16.341  13.533  1.00  0.70           N  
ATOM   1070  H   HIS A  76      17.249 -11.877  12.933  1.00  0.70           H  
ATOM   1071  HA  HIS A  76      19.778 -12.515  14.162  1.00  0.70           H  
ATOM   1072 1HB  HIS A  76      18.666 -13.165  11.412  1.00  0.70           H  
ATOM   1073 2HB  HIS A  76      20.231 -13.731  11.957  1.00  0.70           H  
ATOM   1074  HD2 HIS A  76      16.799 -15.143  11.773  1.00  0.70           H  
ATOM   1075  HE1 HIS A  76      18.481 -16.938  15.241  1.00  0.70           H  
ATOM   1076  HE2 HIS A  76      16.587 -17.027  13.540  1.00  0.70           H  
ATOM   1077  N   LEU A  77      19.813 -10.180  11.927  1.00  0.69           N  
ATOM   1078  CA  LEU A  77      20.584  -9.119  11.303  1.00  0.69           C  
ATOM   1079  C   LEU A  77      20.709  -7.854  12.189  1.00  0.69           C  
ATOM   1080  O   LEU A  77      21.171  -6.807  11.733  1.00  0.69           O  
ATOM   1081  CB  LEU A  77      19.965  -8.819   9.948  1.00  0.69           C  
ATOM   1082  CG  LEU A  77      19.991 -10.022   9.021  1.00  0.69           C  
ATOM   1083  CD1 LEU A  77      19.265  -9.699   7.732  1.00  0.69           C  
ATOM   1084  CD2 LEU A  77      21.456 -10.412   8.785  1.00  0.69           C  
ATOM   1085  H   LEU A  77      18.801 -10.182  11.797  1.00  0.69           H  
ATOM   1086  HA  LEU A  77      21.591  -9.495  11.127  1.00  0.69           H  
ATOM   1087 1HB  LEU A  77      18.935  -8.491  10.083  1.00  0.69           H  
ATOM   1088 2HB  LEU A  77      20.547  -8.030   9.485  1.00  0.69           H  
ATOM   1089  HG  LEU A  77      19.478 -10.851   9.494  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  77      19.272 -10.558   7.084  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  77      18.232  -9.427   7.956  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  77      19.763  -8.881   7.237  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  77      21.511 -11.284   8.156  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  77      21.983  -9.580   8.309  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  77      21.931 -10.639   9.740  1.00  0.69           H  
ATOM   1096  N   GLY A  78      20.317  -7.956  13.467  1.00  0.68           N  
ATOM   1097  CA  GLY A  78      20.467  -6.853  14.419  1.00  0.68           C  
ATOM   1098  C   GLY A  78      19.265  -5.927  14.636  1.00  0.68           C  
ATOM   1099  O   GLY A  78      19.398  -4.900  15.312  1.00  0.68           O  
ATOM   1100  H   GLY A  78      19.915  -8.826  13.816  1.00  0.68           H  
ATOM   1101 1HA  GLY A  78      20.745  -7.282  15.381  1.00  0.68           H  
ATOM   1102 2HA  GLY A  78      21.316  -6.249  14.106  1.00  0.68           H  
ATOM   1103  N   ALA A  79      18.108  -6.246  14.068  1.00  0.68           N  
ATOM   1104  CA  ALA A  79      16.941  -5.399  14.276  1.00  0.68           C  
ATOM   1105  C   ALA A  79      16.347  -5.635  15.653  1.00  0.68           C  
ATOM   1106  O   ALA A  79      16.438  -6.736  16.202  1.00  0.68           O  
ATOM   1107  CB  ALA A  79      15.882  -5.658  13.240  1.00  0.68           C  
ATOM   1108  H   ALA A  79      18.021  -7.086  13.500  1.00  0.68           H  
ATOM   1109  HA  ALA A  79      17.260  -4.358  14.208  1.00  0.68           H  
ATOM   1110 1HB  ALA A  79      15.034  -4.995  13.410  1.00  0.68           H  
ATOM   1111 2HB  ALA A  79      16.289  -5.484  12.250  1.00  0.68           H  
ATOM   1112 3HB  ALA A  79      15.557  -6.682  13.328  1.00  0.68           H  
ATOM   1113  N   GLU A  80      15.699  -4.617  16.193  1.00  0.69           N  
ATOM   1114  CA  GLU A  80      14.988  -4.759  17.454  1.00  0.69           C  
ATOM   1115  C   GLU A  80      13.491  -4.771  17.192  1.00  0.69           C  
ATOM   1116  O   GLU A  80      12.894  -3.774  16.779  1.00  0.69           O  
ATOM   1117  CB  GLU A  80      15.426  -3.676  18.436  1.00  0.69           C  
ATOM   1118  CG  GLU A  80      16.880  -3.845  18.873  1.00  0.69           C  
ATOM   1119  CD  GLU A  80      17.397  -2.774  19.792  1.00  0.69           C  
ATOM   1120  OE1 GLU A  80      16.670  -1.875  20.127  1.00  0.69           O  
ATOM   1121  OE2 GLU A  80      18.565  -2.853  20.133  1.00  0.69           O  
ATOM   1122  H   GLU A  80      15.678  -3.725  15.713  1.00  0.69           H  
ATOM   1123  HA  GLU A  80      15.252  -5.720  17.897  1.00  0.69           H  
ATOM   1124 1HB  GLU A  80      15.346  -2.709  17.963  1.00  0.69           H  
ATOM   1125 2HB  GLU A  80      14.781  -3.679  19.315  1.00  0.69           H  
ATOM   1126 1HG  GLU A  80      16.975  -4.807  19.374  1.00  0.69           H  
ATOM   1127 2HG  GLU A  80      17.503  -3.879  17.980  1.00  0.69           H  
ATOM   1128  N   ILE A  81      12.915  -5.961  17.321  1.00  0.70           N  
ATOM   1129  CA  ILE A  81      11.515  -6.204  16.988  1.00  0.70           C  
ATOM   1130  C   ILE A  81      10.744  -6.806  18.163  1.00  0.70           C  
ATOM   1131  O   ILE A  81      11.204  -7.773  18.786  1.00  0.70           O  
ATOM   1132  CB  ILE A  81      11.420  -7.090  15.745  1.00  0.70           C  
ATOM   1133  CG1 ILE A  81      12.115  -6.377  14.585  1.00  0.70           C  
ATOM   1134  CG2 ILE A  81       9.967  -7.391  15.405  1.00  0.70           C  
ATOM   1135  CD1 ILE A  81      12.261  -7.185  13.372  1.00  0.70           C  
ATOM   1136  H   ILE A  81      13.481  -6.723  17.663  1.00  0.70           H  
ATOM   1137  HA  ILE A  81      11.055  -5.249  16.748  1.00  0.70           H  
ATOM   1138  HB  ILE A  81      11.943  -8.020  15.920  1.00  0.70           H  
ATOM   1139 1HG1 ILE A  81      11.565  -5.488  14.359  1.00  0.70           H  
ATOM   1140 2HG1 ILE A  81      13.111  -6.099  14.882  1.00  0.70           H  
ATOM   1141 1HG2 ILE A  81       9.940  -8.011  14.542  1.00  0.70           H  
ATOM   1142 2HG2 ILE A  81       9.502  -7.909  16.218  1.00  0.70           H  
ATOM   1143 3HG2 ILE A  81       9.431  -6.460  15.210  1.00  0.70           H  
ATOM   1144 1HD1 ILE A  81      12.766  -6.590  12.618  1.00  0.70           H  
ATOM   1145 2HD1 ILE A  81      12.848  -8.077  13.595  1.00  0.70           H  
ATOM   1146 3HD1 ILE A  81      11.296  -7.475  13.011  1.00  0.70           H  
ATOM   1147  N   ASP A  82       9.557  -6.244  18.427  1.00  0.71           N  
ATOM   1148  CA  ASP A  82       8.687  -6.610  19.553  1.00  0.71           C  
ATOM   1149  C   ASP A  82       7.534  -7.588  19.255  1.00  0.71           C  
ATOM   1150  O   ASP A  82       6.512  -7.554  19.940  1.00  0.71           O  
ATOM   1151  CB  ASP A  82       8.056  -5.356  20.156  1.00  0.71           C  
ATOM   1152  CG  ASP A  82       9.049  -4.392  20.837  1.00  0.71           C  
ATOM   1153  OD1 ASP A  82       9.926  -4.840  21.535  1.00  0.71           O  
ATOM   1154  OD2 ASP A  82       8.896  -3.200  20.641  1.00  0.71           O  
ATOM   1155  H   ASP A  82       9.262  -5.479  17.818  1.00  0.71           H  
ATOM   1156  HA  ASP A  82       9.319  -7.071  20.313  1.00  0.71           H  
ATOM   1157 1HB  ASP A  82       7.541  -4.818  19.371  1.00  0.71           H  
ATOM   1158 2HB  ASP A  82       7.305  -5.651  20.887  1.00  0.71           H  
ATOM   1159  N   GLY A  83       7.677  -8.455  18.261  1.00  0.72           N  
ATOM   1160  CA  GLY A  83       6.625  -9.438  17.988  1.00  0.72           C  
ATOM   1161  C   GLY A  83       6.961 -10.366  16.827  1.00  0.72           C  
ATOM   1162  O   GLY A  83       7.882 -10.102  16.062  1.00  0.72           O  
ATOM   1163  H   GLY A  83       8.522  -8.449  17.712  1.00  0.72           H  
ATOM   1164 1HA  GLY A  83       6.451 -10.032  18.885  1.00  0.72           H  
ATOM   1165 2HA  GLY A  83       5.694  -8.913  17.773  1.00  0.72           H  
ATOM   1166  N   ASP A  84       6.212 -11.478  16.739  1.00  0.73           N  
ATOM   1167  CA  ASP A  84       6.391 -12.507  15.704  1.00  0.73           C  
ATOM   1168  C   ASP A  84       5.224 -12.581  14.708  1.00  0.73           C  
ATOM   1169  O   ASP A  84       5.153 -13.494  13.877  1.00  0.73           O  
ATOM   1170  CB  ASP A  84       6.537 -13.869  16.377  1.00  0.73           C  
ATOM   1171  CG  ASP A  84       7.772 -13.963  17.286  1.00  0.73           C  
ATOM   1172  OD1 ASP A  84       8.816 -13.498  16.891  1.00  0.73           O  
ATOM   1173  OD2 ASP A  84       7.657 -14.488  18.361  1.00  0.73           O  
ATOM   1174  H   ASP A  84       5.482 -11.617  17.424  1.00  0.73           H  
ATOM   1175  HA  ASP A  84       7.302 -12.283  15.149  1.00  0.73           H  
ATOM   1176 1HB  ASP A  84       5.646 -14.077  16.973  1.00  0.73           H  
ATOM   1177 2HB  ASP A  84       6.604 -14.642  15.614  1.00  0.73           H  
ATOM   1178  N   ALA A  85       4.286 -11.657  14.840  1.00  0.73           N  
ATOM   1179  CA  ALA A  85       3.070 -11.601  14.026  1.00  0.73           C  
ATOM   1180  C   ALA A  85       2.485 -10.211  14.109  1.00  0.73           C  
ATOM   1181  O   ALA A  85       2.803  -9.471  15.025  1.00  0.73           O  
ATOM   1182  CB  ALA A  85       2.042 -12.620  14.495  1.00  0.73           C  
ATOM   1183  H   ALA A  85       4.429 -10.940  15.536  1.00  0.73           H  
ATOM   1184  HA  ALA A  85       3.332 -11.803  12.989  1.00  0.73           H  
ATOM   1185 1HB  ALA A  85       1.146 -12.554  13.863  1.00  0.73           H  
ATOM   1186 2HB  ALA A  85       2.455 -13.618  14.431  1.00  0.73           H  
ATOM   1187 3HB  ALA A  85       1.769 -12.408  15.526  1.00  0.73           H  
ATOM   1188  N   LEU A  86       1.646  -9.855  13.159  1.00  0.71           N  
ATOM   1189  CA  LEU A  86       0.953  -8.569  13.149  1.00  0.71           C  
ATOM   1190  C   LEU A  86      -0.063  -8.507  14.326  1.00  0.71           C  
ATOM   1191  O   LEU A  86      -0.805  -9.457  14.530  1.00  0.71           O  
ATOM   1192  CB  LEU A  86       0.302  -8.432  11.770  1.00  0.71           C  
ATOM   1193  CG  LEU A  86      -0.208  -7.106  11.342  1.00  0.71           C  
ATOM   1194  CD1 LEU A  86       0.975  -6.186  11.134  1.00  0.71           C  
ATOM   1195  CD2 LEU A  86      -0.964  -7.275  10.067  1.00  0.71           C  
ATOM   1196  H   LEU A  86       1.446 -10.519  12.418  1.00  0.71           H  
ATOM   1197  HA  LEU A  86       1.660  -7.772  13.261  1.00  0.71           H  
ATOM   1198 1HB  LEU A  86       1.042  -8.725  11.030  1.00  0.71           H  
ATOM   1199 2HB  LEU A  86      -0.505  -9.140  11.692  1.00  0.71           H  
ATOM   1200  HG  LEU A  86      -0.859  -6.679  12.107  1.00  0.71           H  
ATOM   1201 1HD1 LEU A  86       0.627  -5.228  10.798  1.00  0.71           H  
ATOM   1202 2HD1 LEU A  86       1.529  -6.070  12.060  1.00  0.71           H  
ATOM   1203 3HD1 LEU A  86       1.625  -6.608  10.372  1.00  0.71           H  
ATOM   1204 1HD2 LEU A  86      -1.323  -6.322   9.723  1.00  0.71           H  
ATOM   1205 2HD2 LEU A  86      -0.308  -7.701   9.318  1.00  0.71           H  
ATOM   1206 3HD2 LEU A  86      -1.802  -7.938  10.242  1.00  0.71           H  
ATOM   1207  N   PRO A  87      -0.121  -7.425  15.123  1.00  0.69           N  
ATOM   1208  CA  PRO A  87       0.671  -6.209  15.173  1.00  0.69           C  
ATOM   1209  C   PRO A  87       2.049  -6.416  15.769  1.00  0.69           C  
ATOM   1210  O   PRO A  87       2.248  -7.284  16.617  1.00  0.69           O  
ATOM   1211  CB  PRO A  87      -0.161  -5.308  16.091  1.00  0.69           C  
ATOM   1212  CG  PRO A  87      -0.864  -6.272  17.017  1.00  0.69           C  
ATOM   1213  CD  PRO A  87      -1.153  -7.488  16.166  1.00  0.69           C  
ATOM   1214  HA  PRO A  87       0.735  -5.793  14.167  1.00  0.69           H  
ATOM   1215 1HB  PRO A  87       0.498  -4.597  16.611  1.00  0.69           H  
ATOM   1216 2HB  PRO A  87      -0.862  -4.705  15.487  1.00  0.69           H  
ATOM   1217 1HG  PRO A  87      -0.221  -6.503  17.880  1.00  0.69           H  
ATOM   1218 2HG  PRO A  87      -1.779  -5.808  17.413  1.00  0.69           H  
ATOM   1219 1HD  PRO A  87      -1.035  -8.413  16.750  1.00  0.69           H  
ATOM   1220 2HD  PRO A  87      -2.141  -7.407  15.733  1.00  0.69           H  
ATOM   1221  N   PHE A  88       2.977  -5.558  15.390  1.00  0.68           N  
ATOM   1222  CA  PHE A  88       4.322  -5.579  15.973  1.00  0.68           C  
ATOM   1223  C   PHE A  88       5.025  -4.255  15.812  1.00  0.68           C  
ATOM   1224  O   PHE A  88       4.646  -3.428  14.986  1.00  0.68           O  
ATOM   1225  CB  PHE A  88       5.185  -6.692  15.366  1.00  0.68           C  
ATOM   1226  CG  PHE A  88       5.352  -6.570  13.933  1.00  0.68           C  
ATOM   1227  CD1 PHE A  88       6.403  -5.931  13.350  1.00  0.68           C  
ATOM   1228  CD2 PHE A  88       4.410  -7.094  13.167  1.00  0.68           C  
ATOM   1229  CE1 PHE A  88       6.452  -5.846  11.976  1.00  0.68           C  
ATOM   1230  CE2 PHE A  88       4.432  -7.014  11.836  1.00  0.68           C  
ATOM   1231  CZ  PHE A  88       5.441  -6.397  11.227  1.00  0.68           C  
ATOM   1232  H   PHE A  88       2.710  -4.853  14.704  1.00  0.68           H  
ATOM   1233  HA  PHE A  88       4.224  -5.778  17.041  1.00  0.68           H  
ATOM   1234 1HB  PHE A  88       6.174  -6.690  15.828  1.00  0.68           H  
ATOM   1235 2HB  PHE A  88       4.730  -7.663  15.575  1.00  0.68           H  
ATOM   1236  HD1 PHE A  88       7.183  -5.498  13.978  1.00  0.68           H  
ATOM   1237  HD2 PHE A  88       3.626  -7.585  13.667  1.00  0.68           H  
ATOM   1238  HE1 PHE A  88       7.272  -5.343  11.487  1.00  0.68           H  
ATOM   1239  HE2 PHE A  88       3.637  -7.441  11.255  1.00  0.68           H  
ATOM   1240  HZ  PHE A  88       5.434  -6.343  10.155  1.00  0.68           H  
ATOM   1241  N   THR A  89       6.083  -4.071  16.574  1.00  0.67           N  
ATOM   1242  CA  THR A  89       6.864  -2.857  16.455  1.00  0.67           C  
ATOM   1243  C   THR A  89       8.293  -3.140  16.033  1.00  0.67           C  
ATOM   1244  O   THR A  89       8.935  -4.077  16.516  1.00  0.67           O  
ATOM   1245  CB  THR A  89       6.843  -2.064  17.771  1.00  0.67           C  
ATOM   1246  OG1 THR A  89       5.487  -1.723  18.099  1.00  0.67           O  
ATOM   1247  CG2 THR A  89       7.651  -0.794  17.643  1.00  0.67           C  
ATOM   1248  H   THR A  89       6.340  -4.775  17.249  1.00  0.67           H  
ATOM   1249  HA  THR A  89       6.424  -2.236  15.684  1.00  0.67           H  
ATOM   1250  HB  THR A  89       7.267  -2.660  18.572  1.00  0.67           H  
ATOM   1251  HG1 THR A  89       5.491  -1.078  18.813  1.00  0.67           H  
ATOM   1252 1HG2 THR A  89       7.609  -0.257  18.589  1.00  0.67           H  
ATOM   1253 2HG2 THR A  89       8.687  -1.026  17.414  1.00  0.67           H  
ATOM   1254 3HG2 THR A  89       7.241  -0.171  16.858  1.00  0.67           H  
ATOM   1255  N   VAL A  90       8.769  -2.338  15.088  1.00  0.68           N  
ATOM   1256  CA  VAL A  90      10.136  -2.441  14.612  1.00  0.68           C  
ATOM   1257  C   VAL A  90      10.864  -1.155  14.965  1.00  0.68           C  
ATOM   1258  O   VAL A  90      10.402  -0.056  14.639  1.00  0.68           O  
ATOM   1259  CB  VAL A  90      10.184  -2.645  13.080  1.00  0.68           C  
ATOM   1260  CG1 VAL A  90      11.619  -2.725  12.598  1.00  0.68           C  
ATOM   1261  CG2 VAL A  90       9.417  -3.893  12.686  1.00  0.68           C  
ATOM   1262  H   VAL A  90       8.159  -1.602  14.727  1.00  0.68           H  
ATOM   1263  HA  VAL A  90      10.635  -3.274  15.108  1.00  0.68           H  
ATOM   1264  HB  VAL A  90       9.736  -1.788  12.597  1.00  0.68           H  
ATOM   1265 1HG1 VAL A  90      11.621  -2.846  11.515  1.00  0.68           H  
ATOM   1266 2HG1 VAL A  90      12.144  -1.806  12.863  1.00  0.68           H  
ATOM   1267 3HG1 VAL A  90      12.121  -3.572  13.059  1.00  0.68           H  
ATOM   1268 1HG2 VAL A  90       9.448  -4.005  11.604  1.00  0.68           H  
ATOM   1269 2HG2 VAL A  90       9.845  -4.767  13.148  1.00  0.68           H  
ATOM   1270 3HG2 VAL A  90       8.392  -3.777  13.012  1.00  0.68           H  
ATOM   1271  N   HIS A  91      11.986  -1.279  15.655  1.00  0.71           N  
ATOM   1272  CA  HIS A  91      12.759  -0.107  16.011  1.00  0.71           C  
ATOM   1273  C   HIS A  91      13.936  -0.018  15.046  1.00  0.71           C  
ATOM   1274  O   HIS A  91      14.834  -0.868  15.061  1.00  0.71           O  
ATOM   1275  CB  HIS A  91      13.250  -0.212  17.451  1.00  0.71           C  
ATOM   1276  CG  HIS A  91      12.150  -0.374  18.465  1.00  0.71           C  
ATOM   1277  ND1 HIS A  91      11.641   0.672  19.202  1.00  0.71           N  
ATOM   1278  CD2 HIS A  91      11.468  -1.481  18.853  1.00  0.71           C  
ATOM   1279  CE1 HIS A  91      10.686   0.211  20.009  1.00  0.71           C  
ATOM   1280  NE2 HIS A  91      10.573  -1.097  19.813  1.00  0.71           N  
ATOM   1281  H   HIS A  91      12.318  -2.201  15.942  1.00  0.71           H  
ATOM   1282  HA  HIS A  91      12.165   0.797  15.907  1.00  0.71           H  
ATOM   1283 1HB  HIS A  91      13.910  -1.060  17.537  1.00  0.71           H  
ATOM   1284 2HB  HIS A  91      13.824   0.677  17.704  1.00  0.71           H  
ATOM   1285  HD2 HIS A  91      11.599  -2.496  18.485  1.00  0.71           H  
ATOM   1286  HE1 HIS A  91      10.097   0.806  20.710  1.00  0.71           H  
ATOM   1287  HE2 HIS A  91       9.923  -1.764  20.283  1.00  0.71           H  
ATOM   1288  N   GLY A  92      13.900   0.965  14.167  1.00  0.75           N  
ATOM   1289  CA  GLY A  92      14.929   1.113  13.167  1.00  0.75           C  
ATOM   1290  C   GLY A  92      16.123   1.853  13.765  1.00  0.75           C  
ATOM   1291  O   GLY A  92      15.952   2.706  14.645  1.00  0.75           O  
ATOM   1292  H   GLY A  92      13.143   1.638  14.191  1.00  0.75           H  
ATOM   1293 1HA  GLY A  92      15.239   0.139  12.794  1.00  0.75           H  
ATOM   1294 2HA  GLY A  92      14.505   1.658  12.331  1.00  0.75           H  
ATOM   1295  N   LYS A  93      17.319   1.589  13.240  1.00  0.79           N  
ATOM   1296  CA  LYS A  93      18.541   2.251  13.717  1.00  0.79           C  
ATOM   1297  C   LYS A  93      19.265   3.114  12.674  1.00  0.79           C  
ATOM   1298  O   LYS A  93      20.328   3.672  12.949  1.00  0.79           O  
ATOM   1299  CB  LYS A  93      19.497   1.197  14.268  1.00  0.79           C  
ATOM   1300  CG  LYS A  93      18.944   0.468  15.482  1.00  0.79           C  
ATOM   1301  CD  LYS A  93      19.927  -0.528  16.057  1.00  0.79           C  
ATOM   1302  CE  LYS A  93      19.335  -1.185  17.287  1.00  0.79           C  
ATOM   1303  NZ  LYS A  93      20.244  -2.169  17.897  1.00  0.79           N  
ATOM   1304  H   LYS A  93      17.371   0.892  12.504  1.00  0.79           H  
ATOM   1305  HA  LYS A  93      18.264   2.912  14.538  1.00  0.79           H  
ATOM   1306 1HB  LYS A  93      19.715   0.457  13.491  1.00  0.79           H  
ATOM   1307 2HB  LYS A  93      20.440   1.668  14.549  1.00  0.79           H  
ATOM   1308 1HG  LYS A  93      18.675   1.195  16.251  1.00  0.79           H  
ATOM   1309 2HG  LYS A  93      18.039  -0.073  15.193  1.00  0.79           H  
ATOM   1310 1HD  LYS A  93      20.148  -1.299  15.313  1.00  0.79           H  
ATOM   1311 2HD  LYS A  93      20.854  -0.026  16.327  1.00  0.79           H  
ATOM   1312 1HE  LYS A  93      19.108  -0.418  18.024  1.00  0.79           H  
ATOM   1313 2HE  LYS A  93      18.408  -1.690  17.009  1.00  0.79           H  
ATOM   1314 1HZ  LYS A  93      19.761  -2.562  18.725  1.00  0.79           H  
ATOM   1315 2HZ  LYS A  93      20.443  -2.908  17.236  1.00  0.79           H  
ATOM   1316 3HZ  LYS A  93      21.095  -1.728  18.181  1.00  0.79           H  
ATOM   1317  N   GLY A  94      18.737   3.151  11.461  1.00  0.82           N  
ATOM   1318  CA  GLY A  94      19.327   3.875  10.330  1.00  0.82           C  
ATOM   1319  C   GLY A  94      20.234   2.986   9.476  1.00  0.82           C  
ATOM   1320  O   GLY A  94      20.580   3.330   8.345  1.00  0.82           O  
ATOM   1321  H   GLY A  94      17.835   2.700  11.316  1.00  0.82           H  
ATOM   1322 1HA  GLY A  94      18.528   4.271   9.705  1.00  0.82           H  
ATOM   1323 2HA  GLY A  94      19.894   4.726  10.701  1.00  0.82           H  
ATOM   1324  N   ALA A  95      20.637   1.852  10.039  1.00  0.83           N  
ATOM   1325  CA  ALA A  95      21.459   0.857   9.369  1.00  0.83           C  
ATOM   1326  C   ALA A  95      21.496  -0.406  10.200  1.00  0.83           C  
ATOM   1327  O   ALA A  95      21.499  -0.353  11.429  1.00  0.83           O  
ATOM   1328  CB  ALA A  95      22.878   1.350   9.143  1.00  0.83           C  
ATOM   1329  H   ALA A  95      20.331   1.667  10.981  1.00  0.83           H  
ATOM   1330  HA  ALA A  95      21.002   0.624   8.406  1.00  0.83           H  
ATOM   1331 1HB  ALA A  95      23.458   0.570   8.632  1.00  0.83           H  
ATOM   1332 2HB  ALA A  95      22.872   2.247   8.529  1.00  0.83           H  
ATOM   1333 3HB  ALA A  95      23.343   1.571  10.100  1.00  0.83           H  
ATOM   1334  N   LEU A  96      21.598  -1.529   9.524  1.00  0.82           N  
ATOM   1335  CA  LEU A  96      21.793  -2.820  10.162  1.00  0.82           C  
ATOM   1336  C   LEU A  96      23.029  -3.491   9.608  1.00  0.82           C  
ATOM   1337  O   LEU A  96      23.432  -3.222   8.471  1.00  0.82           O  
ATOM   1338  CB  LEU A  96      20.571  -3.708   9.996  1.00  0.82           C  
ATOM   1339  CG  LEU A  96      19.278  -3.207  10.644  1.00  0.82           C  
ATOM   1340  CD1 LEU A  96      18.166  -4.110  10.265  1.00  0.82           C  
ATOM   1341  CD2 LEU A  96      19.434  -3.182  12.135  1.00  0.82           C  
ATOM   1342  H   LEU A  96      21.567  -1.485   8.515  1.00  0.82           H  
ATOM   1343  HA  LEU A  96      21.948  -2.664  11.229  1.00  0.82           H  
ATOM   1344 1HB  LEU A  96      20.378  -3.783   8.957  1.00  0.82           H  
ATOM   1345 2HB  LEU A  96      20.795  -4.701  10.386  1.00  0.82           H  
ATOM   1346  HG  LEU A  96      19.046  -2.207  10.303  1.00  0.82           H  
ATOM   1347 1HD1 LEU A  96      17.296  -3.740  10.737  1.00  0.82           H  
ATOM   1348 2HD1 LEU A  96      18.030  -4.117   9.190  1.00  0.82           H  
ATOM   1349 3HD1 LEU A  96      18.381  -5.121  10.620  1.00  0.82           H  
ATOM   1350 1HD2 LEU A  96      18.507  -2.832  12.593  1.00  0.82           H  
ATOM   1351 2HD2 LEU A  96      19.660  -4.184  12.479  1.00  0.82           H  
ATOM   1352 3HD2 LEU A  96      20.248  -2.512  12.409  1.00  0.82           H  
ATOM   1353  N   ARG A  97      23.645  -4.343  10.411  1.00  0.79           N  
ATOM   1354  CA  ARG A  97      24.814  -5.079   9.958  1.00  0.79           C  
ATOM   1355  C   ARG A  97      24.384  -6.244   9.108  1.00  0.79           C  
ATOM   1356  O   ARG A  97      23.241  -6.685   9.177  1.00  0.79           O  
ATOM   1357  CB  ARG A  97      25.646  -5.583  11.111  1.00  0.79           C  
ATOM   1358  CG  ARG A  97      26.289  -4.489  11.950  1.00  0.79           C  
ATOM   1359  CD  ARG A  97      27.130  -5.045  13.049  1.00  0.79           C  
ATOM   1360  NE  ARG A  97      28.324  -5.718  12.540  1.00  0.79           N  
ATOM   1361  CZ  ARG A  97      29.206  -6.405  13.285  1.00  0.79           C  
ATOM   1362  NH1 ARG A  97      29.050  -6.529  14.589  1.00  0.79           N  
ATOM   1363  NH2 ARG A  97      30.234  -6.949  12.673  1.00  0.79           N  
ATOM   1364  H   ARG A  97      23.277  -4.514  11.338  1.00  0.79           H  
ATOM   1365  HA  ARG A  97      25.435  -4.418   9.356  1.00  0.79           H  
ATOM   1366 1HB  ARG A  97      25.027  -6.196  11.764  1.00  0.79           H  
ATOM   1367 2HB  ARG A  97      26.448  -6.222  10.726  1.00  0.79           H  
ATOM   1368 1HG  ARG A  97      26.927  -3.875  11.310  1.00  0.79           H  
ATOM   1369 2HG  ARG A  97      25.512  -3.866  12.392  1.00  0.79           H  
ATOM   1370 1HD  ARG A  97      27.449  -4.238  13.707  1.00  0.79           H  
ATOM   1371 2HD  ARG A  97      26.549  -5.769  13.617  1.00  0.79           H  
ATOM   1372  HE  ARG A  97      28.534  -5.674  11.530  1.00  0.79           H  
ATOM   1373 1HH1 ARG A  97      28.256  -6.105  15.045  1.00  0.79           H  
ATOM   1374 2HH1 ARG A  97      29.726  -7.049  15.130  1.00  0.79           H  
ATOM   1375 1HH2 ARG A  97      30.308  -6.820  11.650  1.00  0.79           H  
ATOM   1376 2HH2 ARG A  97      30.923  -7.473  13.184  1.00  0.79           H  
ATOM   1377  N   GLY A  98      25.286  -6.733   8.293  1.00  0.76           N  
ATOM   1378  CA  GLY A  98      24.961  -7.864   7.461  1.00  0.76           C  
ATOM   1379  C   GLY A  98      25.104  -9.159   8.224  1.00  0.76           C  
ATOM   1380  O   GLY A  98      25.307  -9.163   9.441  1.00  0.76           O  
ATOM   1381  H   GLY A  98      26.220  -6.345   8.265  1.00  0.76           H  
ATOM   1382 1HA  GLY A  98      23.948  -7.772   7.068  1.00  0.76           H  
ATOM   1383 2HA  GLY A  98      25.634  -7.874   6.617  1.00  0.76           H  
ATOM   1384  N   GLY A  99      25.011 -10.261   7.506  1.00  0.75           N  
ATOM   1385  CA  GLY A  99      25.082 -11.563   8.158  1.00  0.75           C  
ATOM   1386  C   GLY A  99      24.481 -12.666   7.312  1.00  0.75           C  
ATOM   1387  O   GLY A  99      24.519 -12.602   6.076  1.00  0.75           O  
ATOM   1388  H   GLY A  99      24.871 -10.152   6.500  1.00  0.75           H  
ATOM   1389 1HA  GLY A  99      26.124 -11.798   8.377  1.00  0.75           H  
ATOM   1390 2HA  GLY A  99      24.561 -11.515   9.115  1.00  0.75           H  
ATOM   1391  N   THR A 100      23.998 -13.705   7.990  1.00  0.75           N  
ATOM   1392  CA  THR A 100      23.421 -14.855   7.316  1.00  0.75           C  
ATOM   1393  C   THR A 100      22.042 -15.187   7.880  1.00  0.75           C  
ATOM   1394  O   THR A 100      21.853 -15.257   9.098  1.00  0.75           O  
ATOM   1395  CB  THR A 100      24.332 -16.087   7.448  1.00  0.75           C  
ATOM   1396  OG1 THR A 100      25.627 -15.780   6.914  1.00  0.75           O  
ATOM   1397  CG2 THR A 100      23.755 -17.244   6.659  1.00  0.75           C  
ATOM   1398  H   THR A 100      24.014 -13.684   9.001  1.00  0.75           H  
ATOM   1399  HA  THR A 100      23.304 -14.619   6.261  1.00  0.75           H  
ATOM   1400  HB  THR A 100      24.430 -16.367   8.495  1.00  0.75           H  
ATOM   1401  HG1 THR A 100      25.545 -15.579   5.979  1.00  0.75           H  
ATOM   1402 1HG2 THR A 100      24.413 -18.106   6.744  1.00  0.75           H  
ATOM   1403 2HG2 THR A 100      22.772 -17.508   7.045  1.00  0.75           H  
ATOM   1404 3HG2 THR A 100      23.666 -16.956   5.611  1.00  0.75           H  
ATOM   1405  N   VAL A 101      21.098 -15.398   6.982  1.00  0.78           N  
ATOM   1406  CA  VAL A 101      19.729 -15.774   7.304  1.00  0.78           C  
ATOM   1407  C   VAL A 101      19.302 -17.087   6.666  1.00  0.78           C  
ATOM   1408  O   VAL A 101      19.554 -17.313   5.479  1.00  0.78           O  
ATOM   1409  CB  VAL A 101      18.765 -14.653   6.877  1.00  0.78           C  
ATOM   1410  CG1 VAL A 101      17.337 -15.094   7.021  1.00  0.78           C  
ATOM   1411  CG2 VAL A 101      18.966 -13.430   7.776  1.00  0.78           C  
ATOM   1412  H   VAL A 101      21.356 -15.298   5.999  1.00  0.78           H  
ATOM   1413  HA  VAL A 101      19.657 -15.888   8.387  1.00  0.78           H  
ATOM   1414  HB  VAL A 101      18.952 -14.399   5.833  1.00  0.78           H  
ATOM   1415 1HG1 VAL A 101      16.681 -14.301   6.702  1.00  0.78           H  
ATOM   1416 2HG1 VAL A 101      17.177 -15.954   6.392  1.00  0.78           H  
ATOM   1417 3HG1 VAL A 101      17.126 -15.353   8.059  1.00  0.78           H  
ATOM   1418 1HG2 VAL A 101      18.282 -12.643   7.471  1.00  0.78           H  
ATOM   1419 2HG2 VAL A 101      18.762 -13.699   8.814  1.00  0.78           H  
ATOM   1420 3HG2 VAL A 101      19.981 -13.077   7.701  1.00  0.78           H  
ATOM   1421  N   THR A 102      18.666 -17.946   7.460  1.00  0.84           N  
ATOM   1422  CA  THR A 102      18.146 -19.196   6.938  1.00  0.84           C  
ATOM   1423  C   THR A 102      16.621 -19.144   6.982  1.00  0.84           C  
ATOM   1424  O   THR A 102      16.029 -18.803   8.010  1.00  0.84           O  
ATOM   1425  CB  THR A 102      18.661 -20.429   7.714  1.00  0.84           C  
ATOM   1426  OG1 THR A 102      20.094 -20.485   7.639  1.00  0.84           O  
ATOM   1427  CG2 THR A 102      18.088 -21.699   7.075  1.00  0.84           C  
ATOM   1428  H   THR A 102      18.519 -17.710   8.432  1.00  0.84           H  
ATOM   1429  HA  THR A 102      18.455 -19.299   5.905  1.00  0.84           H  
ATOM   1430  HB  THR A 102      18.354 -20.370   8.757  1.00  0.84           H  
ATOM   1431  HG1 THR A 102      20.401 -21.296   8.051  1.00  0.84           H  
ATOM   1432 1HG2 THR A 102      18.454 -22.575   7.608  1.00  0.84           H  
ATOM   1433 2HG2 THR A 102      17.001 -21.678   7.125  1.00  0.84           H  
ATOM   1434 3HG2 THR A 102      18.399 -21.752   6.028  1.00  0.84           H  
ATOM   1435  N   ILE A 103      16.002 -19.461   5.854  1.00  0.94           N  
ATOM   1436  CA  ILE A 103      14.552 -19.460   5.704  1.00  0.94           C  
ATOM   1437  C   ILE A 103      14.012 -20.845   5.385  1.00  0.94           C  
ATOM   1438  O   ILE A 103      14.540 -21.550   4.535  1.00  0.94           O  
ATOM   1439  CB  ILE A 103      14.106 -18.439   4.628  1.00  0.94           C  
ATOM   1440  CG1 ILE A 103      14.485 -17.006   5.088  1.00  0.94           C  
ATOM   1441  CG2 ILE A 103      12.623 -18.575   4.317  1.00  0.94           C  
ATOM   1442  CD1 ILE A 103      14.270 -15.918   4.046  1.00  0.94           C  
ATOM   1443  H   ILE A 103      16.587 -19.716   5.058  1.00  0.94           H  
ATOM   1444  HA  ILE A 103      14.113 -19.146   6.650  1.00  0.94           H  
ATOM   1445  HB  ILE A 103      14.662 -18.624   3.717  1.00  0.94           H  
ATOM   1446 1HG1 ILE A 103      13.910 -16.758   5.979  1.00  0.94           H  
ATOM   1447 2HG1 ILE A 103      15.528 -17.008   5.343  1.00  0.94           H  
ATOM   1448 1HG2 ILE A 103      12.338 -17.857   3.556  1.00  0.94           H  
ATOM   1449 2HG2 ILE A 103      12.415 -19.576   3.954  1.00  0.94           H  
ATOM   1450 3HG2 ILE A 103      12.055 -18.399   5.206  1.00  0.94           H  
ATOM   1451 1HD1 ILE A 103      14.577 -14.951   4.453  1.00  0.94           H  
ATOM   1452 2HD1 ILE A 103      14.863 -16.141   3.160  1.00  0.94           H  
ATOM   1453 3HD1 ILE A 103      13.215 -15.877   3.778  1.00  0.94           H  
ATOM   1454  N   ASP A 104      12.974 -21.265   6.086  1.00  1.05           N  
ATOM   1455  CA  ASP A 104      12.394 -22.567   5.786  1.00  1.05           C  
ATOM   1456  C   ASP A 104      11.683 -22.463   4.443  1.00  1.05           C  
ATOM   1457  O   ASP A 104      10.759 -21.660   4.286  1.00  1.05           O  
ATOM   1458  CB  ASP A 104      11.437 -23.028   6.890  1.00  1.05           C  
ATOM   1459  CG  ASP A 104      10.908 -24.485   6.712  1.00  1.05           C  
ATOM   1460  OD1 ASP A 104      10.567 -24.908   5.604  1.00  1.05           O  
ATOM   1461  OD2 ASP A 104      10.858 -25.167   7.708  1.00  1.05           O  
ATOM   1462  H   ASP A 104      12.574 -20.676   6.804  1.00  1.05           H  
ATOM   1463  HA  ASP A 104      13.194 -23.303   5.694  1.00  1.05           H  
ATOM   1464 1HB  ASP A 104      11.944 -22.965   7.855  1.00  1.05           H  
ATOM   1465 2HB  ASP A 104      10.581 -22.353   6.930  1.00  1.05           H  
ATOM   1466  N   ALA A 105      12.121 -23.256   3.464  1.00  1.15           N  
ATOM   1467  CA  ALA A 105      11.600 -23.219   2.104  1.00  1.15           C  
ATOM   1468  C   ALA A 105      10.104 -23.486   2.011  1.00  1.15           C  
ATOM   1469  O   ALA A 105       9.483 -23.133   1.012  1.00  1.15           O  
ATOM   1470  CB  ALA A 105      12.300 -24.248   1.270  1.00  1.15           C  
ATOM   1471  H   ALA A 105      12.869 -23.929   3.643  1.00  1.15           H  
ATOM   1472  HA  ALA A 105      11.797 -22.226   1.701  1.00  1.15           H  
ATOM   1473 1HB  ALA A 105      11.949 -24.212   0.260  1.00  1.15           H  
ATOM   1474 2HB  ALA A 105      13.368 -24.084   1.279  1.00  1.15           H  
ATOM   1475 3HB  ALA A 105      12.091 -25.230   1.689  1.00  1.15           H  
ATOM   1476  N   SER A 106       9.512 -24.138   3.016  1.00  1.23           N  
ATOM   1477  CA  SER A 106       8.087 -24.437   2.954  1.00  1.23           C  
ATOM   1478  C   SER A 106       7.216 -23.208   3.230  1.00  1.23           C  
ATOM   1479  O   SER A 106       5.992 -23.271   3.079  1.00  1.23           O  
ATOM   1480  CB  SER A 106       7.721 -25.556   3.909  1.00  1.23           C  
ATOM   1481  OG  SER A 106       7.858 -25.165   5.243  1.00  1.23           O  
ATOM   1482  H   SER A 106      10.043 -24.400   3.858  1.00  1.23           H  
ATOM   1483  HA  SER A 106       7.862 -24.779   1.944  1.00  1.23           H  
ATOM   1484 1HB  SER A 106       6.694 -25.861   3.723  1.00  1.23           H  
ATOM   1485 2HB  SER A 106       8.359 -26.416   3.719  1.00  1.23           H  
ATOM   1486  HG  SER A 106       8.829 -25.123   5.411  1.00  1.23           H  
ATOM   1487  N   GLY A 107       7.826 -22.103   3.674  1.00  1.25           N  
ATOM   1488  CA  GLY A 107       7.068 -20.894   3.939  1.00  1.25           C  
ATOM   1489  C   GLY A 107       6.892 -20.139   2.628  1.00  1.25           C  
ATOM   1490  O   GLY A 107       7.279 -20.626   1.567  1.00  1.25           O  
ATOM   1491  H   GLY A 107       8.839 -22.093   3.801  1.00  1.25           H  
ATOM   1492 1HA  GLY A 107       6.098 -21.145   4.367  1.00  1.25           H  
ATOM   1493 2HA  GLY A 107       7.604 -20.276   4.658  1.00  1.25           H  
ATOM   1494  N   SER A 108       6.299 -18.957   2.676  1.00  1.22           N  
ATOM   1495  CA  SER A 108       6.104 -18.212   1.442  1.00  1.22           C  
ATOM   1496  C   SER A 108       7.413 -17.740   0.826  1.00  1.22           C  
ATOM   1497  O   SER A 108       8.283 -17.210   1.513  1.00  1.22           O  
ATOM   1498  CB  SER A 108       5.236 -17.002   1.670  1.00  1.22           C  
ATOM   1499  OG  SER A 108       5.109 -16.260   0.476  1.00  1.22           O  
ATOM   1500  H   SER A 108       5.984 -18.577   3.557  1.00  1.22           H  
ATOM   1501  HA  SER A 108       5.609 -18.870   0.725  1.00  1.22           H  
ATOM   1502 1HB  SER A 108       4.254 -17.306   2.025  1.00  1.22           H  
ATOM   1503 2HB  SER A 108       5.688 -16.378   2.443  1.00  1.22           H  
ATOM   1504  HG  SER A 108       4.487 -16.754  -0.073  1.00  1.22           H  
ATOM   1505  N   SER A 109       7.504 -17.797  -0.497  1.00  1.14           N  
ATOM   1506  CA  SER A 109       8.664 -17.245  -1.194  1.00  1.14           C  
ATOM   1507  C   SER A 109       8.740 -15.730  -1.059  1.00  1.14           C  
ATOM   1508  O   SER A 109       9.795 -15.130  -1.255  1.00  1.14           O  
ATOM   1509  CB  SER A 109       8.631 -17.623  -2.643  1.00  1.14           C  
ATOM   1510  OG  SER A 109       7.523 -17.057  -3.282  1.00  1.14           O  
ATOM   1511  H   SER A 109       6.768 -18.242  -1.023  1.00  1.14           H  
ATOM   1512  HA  SER A 109       9.565 -17.667  -0.747  1.00  1.14           H  
ATOM   1513 1HB  SER A 109       9.532 -17.269  -3.124  1.00  1.14           H  
ATOM   1514 2HB  SER A 109       8.615 -18.700  -2.722  1.00  1.14           H  
ATOM   1515  HG  SER A 109       7.576 -16.115  -3.115  1.00  1.14           H  
ATOM   1516  N   GLN A 110       7.636 -15.097  -0.676  1.00  1.06           N  
ATOM   1517  CA  GLN A 110       7.654 -13.660  -0.518  1.00  1.06           C  
ATOM   1518  C   GLN A 110       8.448 -13.292   0.733  1.00  1.06           C  
ATOM   1519  O   GLN A 110       8.857 -12.140   0.904  1.00  1.06           O  
ATOM   1520  CB  GLN A 110       6.238 -13.083  -0.515  1.00  1.06           C  
ATOM   1521  CG  GLN A 110       5.554 -13.204  -1.874  1.00  1.06           C  
ATOM   1522  CD  GLN A 110       4.169 -12.583  -1.945  1.00  1.06           C  
ATOM   1523  OE1 GLN A 110       3.802 -11.723  -1.139  1.00  1.06           O  
ATOM   1524  NE2 GLN A 110       3.388 -13.018  -2.928  1.00  1.06           N  
ATOM   1525  H   GLN A 110       6.782 -15.610  -0.467  1.00  1.06           H  
ATOM   1526  HA  GLN A 110       8.167 -13.231  -1.376  1.00  1.06           H  
ATOM   1527 1HB  GLN A 110       5.633 -13.622   0.212  1.00  1.06           H  
ATOM   1528 2HB  GLN A 110       6.262 -12.032  -0.222  1.00  1.06           H  
ATOM   1529 1HG  GLN A 110       6.174 -12.702  -2.600  1.00  1.06           H  
ATOM   1530 2HG  GLN A 110       5.468 -14.262  -2.129  1.00  1.06           H  
ATOM   1531 1HE2 GLN A 110       2.462 -12.651  -3.040  1.00  1.06           H  
ATOM   1532 2HE2 GLN A 110       3.726 -13.714  -3.564  1.00  1.06           H  
ATOM   1533  N   PHE A 111       8.682 -14.269   1.622  1.00  0.97           N  
ATOM   1534  CA  PHE A 111       9.488 -13.988   2.791  1.00  0.97           C  
ATOM   1535  C   PHE A 111      10.915 -13.708   2.352  1.00  0.97           C  
ATOM   1536  O   PHE A 111      11.584 -12.789   2.839  1.00  0.97           O  
ATOM   1537  CB  PHE A 111       9.566 -15.197   3.727  1.00  0.97           C  
ATOM   1538  CG  PHE A 111       8.371 -15.499   4.597  1.00  0.97           C  
ATOM   1539  CD1 PHE A 111       7.634 -14.502   5.172  1.00  0.97           C  
ATOM   1540  CD2 PHE A 111       8.014 -16.809   4.853  1.00  0.97           C  
ATOM   1541  CE1 PHE A 111       6.563 -14.782   6.004  1.00  0.97           C  
ATOM   1542  CE2 PHE A 111       6.942 -17.104   5.675  1.00  0.97           C  
ATOM   1543  CZ  PHE A 111       6.218 -16.084   6.254  1.00  0.97           C  
ATOM   1544  H   PHE A 111       8.347 -15.219   1.475  1.00  0.97           H  
ATOM   1545  HA  PHE A 111       9.062 -13.127   3.287  1.00  0.97           H  
ATOM   1546 1HB  PHE A 111       9.779 -16.084   3.138  1.00  0.97           H  
ATOM   1547 2HB  PHE A 111      10.421 -15.059   4.386  1.00  0.97           H  
ATOM   1548  HD1 PHE A 111       7.910 -13.477   4.969  1.00  0.97           H  
ATOM   1549  HD2 PHE A 111       8.599 -17.613   4.396  1.00  0.97           H  
ATOM   1550  HE1 PHE A 111       5.994 -13.973   6.462  1.00  0.97           H  
ATOM   1551  HE2 PHE A 111       6.675 -18.141   5.873  1.00  0.97           H  
ATOM   1552  HZ  PHE A 111       5.374 -16.311   6.910  1.00  0.97           H  
ATOM   1553  N   VAL A 112      11.345 -14.507   1.383  1.00  0.90           N  
ATOM   1554  CA  VAL A 112      12.682 -14.484   0.843  1.00  0.90           C  
ATOM   1555  C   VAL A 112      12.882 -13.230   0.045  1.00  0.90           C  
ATOM   1556  O   VAL A 112      13.899 -12.551   0.191  1.00  0.90           O  
ATOM   1557  CB  VAL A 112      12.875 -15.658  -0.097  1.00  0.90           C  
ATOM   1558  CG1 VAL A 112      14.266 -15.550  -0.733  1.00  0.90           C  
ATOM   1559  CG2 VAL A 112      12.545 -16.947   0.635  1.00  0.90           C  
ATOM   1560  H   VAL A 112      10.696 -15.195   1.019  1.00  0.90           H  
ATOM   1561  HA  VAL A 112      13.404 -14.517   1.656  1.00  0.90           H  
ATOM   1562  HB  VAL A 112      12.180 -15.569  -0.888  1.00  0.90           H  
ATOM   1563 1HG1 VAL A 112      14.410 -16.329  -1.457  1.00  0.90           H  
ATOM   1564 2HG1 VAL A 112      14.340 -14.593  -1.234  1.00  0.90           H  
ATOM   1565 3HG1 VAL A 112      15.029 -15.611   0.031  1.00  0.90           H  
ATOM   1566 1HG2 VAL A 112      12.611 -17.782  -0.039  1.00  0.90           H  
ATOM   1567 2HG2 VAL A 112      13.227 -17.084   1.464  1.00  0.90           H  
ATOM   1568 3HG2 VAL A 112      11.522 -16.888   1.013  1.00  0.90           H  
ATOM   1569  N   SER A 113      11.888 -12.917  -0.791  1.00  0.85           N  
ATOM   1570  CA  SER A 113      11.948 -11.730  -1.626  1.00  0.85           C  
ATOM   1571  C   SER A 113      12.087 -10.505  -0.734  1.00  0.85           C  
ATOM   1572  O   SER A 113      12.924  -9.645  -0.993  1.00  0.85           O  
ATOM   1573  CB  SER A 113      10.716 -11.621  -2.501  1.00  0.85           C  
ATOM   1574  OG  SER A 113      10.762 -10.480  -3.324  1.00  0.85           O  
ATOM   1575  H   SER A 113      11.084 -13.542  -0.856  1.00  0.85           H  
ATOM   1576  HA  SER A 113      12.825 -11.803  -2.265  1.00  0.85           H  
ATOM   1577 1HB  SER A 113      10.611 -12.514  -3.111  1.00  0.85           H  
ATOM   1578 2HB  SER A 113       9.842 -11.562  -1.858  1.00  0.85           H  
ATOM   1579  HG  SER A 113      11.224 -10.751  -4.140  1.00  0.85           H  
ATOM   1580  N   GLY A 114      11.300 -10.449   0.353  1.00  0.82           N  
ATOM   1581  CA  GLY A 114      11.381  -9.343   1.299  1.00  0.82           C  
ATOM   1582  C   GLY A 114      12.826  -9.148   1.760  1.00  0.82           C  
ATOM   1583  O   GLY A 114      13.384  -8.047   1.636  1.00  0.82           O  
ATOM   1584  H   GLY A 114      10.606 -11.178   0.522  1.00  0.82           H  
ATOM   1585 1HA  GLY A 114      11.010  -8.434   0.832  1.00  0.82           H  
ATOM   1586 2HA  GLY A 114      10.744  -9.557   2.159  1.00  0.82           H  
ATOM   1587  N   LEU A 115      13.450 -10.224   2.259  1.00  0.80           N  
ATOM   1588  CA  LEU A 115      14.826 -10.101   2.725  1.00  0.80           C  
ATOM   1589  C   LEU A 115      15.796  -9.728   1.603  1.00  0.80           C  
ATOM   1590  O   LEU A 115      16.611  -8.819   1.803  1.00  0.80           O  
ATOM   1591  CB  LEU A 115      15.303 -11.404   3.391  1.00  0.80           C  
ATOM   1592  CG  LEU A 115      15.111 -11.487   4.951  1.00  0.80           C  
ATOM   1593  CD1 LEU A 115      15.928 -10.382   5.655  1.00  0.80           C  
ATOM   1594  CD2 LEU A 115      13.653 -11.333   5.271  1.00  0.80           C  
ATOM   1595  H   LEU A 115      12.947 -11.113   2.334  1.00  0.80           H  
ATOM   1596  HA  LEU A 115      14.857  -9.314   3.473  1.00  0.80           H  
ATOM   1597 1HB  LEU A 115      14.753 -12.238   2.941  1.00  0.80           H  
ATOM   1598 2HB  LEU A 115      16.363 -11.538   3.174  1.00  0.80           H  
ATOM   1599  HG  LEU A 115      15.462 -12.454   5.308  1.00  0.80           H  
ATOM   1600 1HD1 LEU A 115      15.788 -10.450   6.736  1.00  0.80           H  
ATOM   1601 2HD1 LEU A 115      16.979 -10.504   5.424  1.00  0.80           H  
ATOM   1602 3HD1 LEU A 115      15.593  -9.402   5.311  1.00  0.80           H  
ATOM   1603 1HD2 LEU A 115      13.500 -11.396   6.345  1.00  0.80           H  
ATOM   1604 2HD2 LEU A 115      13.297 -10.365   4.914  1.00  0.80           H  
ATOM   1605 3HD2 LEU A 115      13.100 -12.128   4.777  1.00  0.80           H  
ATOM   1606  N   LEU A 116      15.692 -10.357   0.424  1.00  0.78           N  
ATOM   1607  CA  LEU A 116      16.629 -10.056  -0.659  1.00  0.78           C  
ATOM   1608  C   LEU A 116      16.526  -8.603  -1.097  1.00  0.78           C  
ATOM   1609  O   LEU A 116      17.537  -7.954  -1.362  1.00  0.78           O  
ATOM   1610  CB  LEU A 116      16.385 -10.949  -1.883  1.00  0.78           C  
ATOM   1611  CG  LEU A 116      16.719 -12.445  -1.727  1.00  0.78           C  
ATOM   1612  CD1 LEU A 116      16.266 -13.184  -2.986  1.00  0.78           C  
ATOM   1613  CD2 LEU A 116      18.209 -12.627  -1.492  1.00  0.78           C  
ATOM   1614  H   LEU A 116      14.976 -11.073   0.293  1.00  0.78           H  
ATOM   1615  HA  LEU A 116      17.637 -10.243  -0.299  1.00  0.78           H  
ATOM   1616 1HB  LEU A 116      15.329 -10.878  -2.139  1.00  0.78           H  
ATOM   1617 2HB  LEU A 116      16.966 -10.568  -2.714  1.00  0.78           H  
ATOM   1618  HG  LEU A 116      16.175 -12.848  -0.875  1.00  0.78           H  
ATOM   1619 1HD1 LEU A 116      16.484 -14.250  -2.883  1.00  0.78           H  
ATOM   1620 2HD1 LEU A 116      15.194 -13.041  -3.119  1.00  0.78           H  
ATOM   1621 3HD1 LEU A 116      16.794 -12.791  -3.853  1.00  0.78           H  
ATOM   1622 1HD2 LEU A 116      18.414 -13.683  -1.374  1.00  0.78           H  
ATOM   1623 2HD2 LEU A 116      18.768 -12.237  -2.342  1.00  0.78           H  
ATOM   1624 3HD2 LEU A 116      18.508 -12.097  -0.585  1.00  0.78           H  
ATOM   1625  N   LEU A 117      15.310  -8.063  -1.140  1.00  0.76           N  
ATOM   1626  CA  LEU A 117      15.146  -6.680  -1.547  1.00  0.76           C  
ATOM   1627  C   LEU A 117      15.810  -5.721  -0.567  1.00  0.76           C  
ATOM   1628  O   LEU A 117      16.430  -4.735  -0.975  1.00  0.76           O  
ATOM   1629  CB  LEU A 117      13.664  -6.346  -1.701  1.00  0.76           C  
ATOM   1630  CG  LEU A 117      12.981  -7.025  -2.901  1.00  0.76           C  
ATOM   1631  CD1 LEU A 117      11.486  -6.815  -2.829  1.00  0.76           C  
ATOM   1632  CD2 LEU A 117      13.557  -6.443  -4.188  1.00  0.76           C  
ATOM   1633  H   LEU A 117      14.489  -8.626  -0.916  1.00  0.76           H  
ATOM   1634  HA  LEU A 117      15.608  -6.568  -2.513  1.00  0.76           H  
ATOM   1635 1HB  LEU A 117      13.140  -6.668  -0.795  1.00  0.76           H  
ATOM   1636 2HB  LEU A 117      13.558  -5.272  -1.808  1.00  0.76           H  
ATOM   1637  HG  LEU A 117      13.170  -8.092  -2.872  1.00  0.76           H  
ATOM   1638 1HD1 LEU A 117      11.011  -7.310  -3.677  1.00  0.76           H  
ATOM   1639 2HD1 LEU A 117      11.110  -7.250  -1.902  1.00  0.76           H  
ATOM   1640 3HD1 LEU A 117      11.259  -5.753  -2.856  1.00  0.76           H  
ATOM   1641 1HD2 LEU A 117      13.089  -6.917  -5.051  1.00  0.76           H  
ATOM   1642 2HD2 LEU A 117      13.369  -5.371  -4.220  1.00  0.76           H  
ATOM   1643 3HD2 LEU A 117      14.625  -6.626  -4.212  1.00  0.76           H  
ATOM   1644  N   SER A 118      15.707  -6.023   0.732  1.00  0.75           N  
ATOM   1645  CA  SER A 118      16.310  -5.177   1.756  1.00  0.75           C  
ATOM   1646  C   SER A 118      17.783  -5.485   1.971  1.00  0.75           C  
ATOM   1647  O   SER A 118      18.524  -4.663   2.505  1.00  0.75           O  
ATOM   1648  CB  SER A 118      15.596  -5.383   3.065  1.00  0.75           C  
ATOM   1649  OG  SER A 118      15.860  -6.668   3.579  1.00  0.75           O  
ATOM   1650  H   SER A 118      15.166  -6.845   1.018  1.00  0.75           H  
ATOM   1651  HA  SER A 118      16.213  -4.137   1.447  1.00  0.75           H  
ATOM   1652 1HB  SER A 118      15.888  -4.627   3.786  1.00  0.75           H  
ATOM   1653 2HB  SER A 118      14.530  -5.276   2.889  1.00  0.75           H  
ATOM   1654  HG  SER A 118      15.931  -7.270   2.807  1.00  0.75           H  
ATOM   1655  N   ALA A 119      18.227  -6.644   1.492  1.00  0.74           N  
ATOM   1656  CA  ALA A 119      19.577  -7.152   1.690  1.00  0.74           C  
ATOM   1657  C   ALA A 119      20.645  -6.190   1.223  1.00  0.74           C  
ATOM   1658  O   ALA A 119      21.678  -6.005   1.869  1.00  0.74           O  
ATOM   1659  CB  ALA A 119      19.726  -8.410   0.924  1.00  0.74           C  
ATOM   1660  H   ALA A 119      17.560  -7.267   1.048  1.00  0.74           H  
ATOM   1661  HA  ALA A 119      19.714  -7.373   2.740  1.00  0.74           H  
ATOM   1662 1HB  ALA A 119      20.684  -8.789   1.073  1.00  0.74           H  
ATOM   1663 2HB  ALA A 119      18.998  -9.124   1.241  1.00  0.74           H  
ATOM   1664 3HB  ALA A 119      19.586  -8.201  -0.114  1.00  0.74           H  
ATOM   1665  N   ALA A 120      20.345  -5.511   0.139  1.00  0.72           N  
ATOM   1666  CA  ALA A 120      21.223  -4.548  -0.491  1.00  0.72           C  
ATOM   1667  C   ALA A 120      21.594  -3.405   0.455  1.00  0.72           C  
ATOM   1668  O   ALA A 120      22.658  -2.790   0.346  1.00  0.72           O  
ATOM   1669  CB  ALA A 120      20.517  -4.014  -1.706  1.00  0.72           C  
ATOM   1670  H   ALA A 120      19.450  -5.707  -0.297  1.00  0.72           H  
ATOM   1671  HA  ALA A 120      22.143  -5.057  -0.785  1.00  0.72           H  
ATOM   1672 1HB  ALA A 120      21.164  -3.303  -2.226  1.00  0.72           H  
ATOM   1673 2HB  ALA A 120      20.269  -4.831  -2.348  1.00  0.72           H  
ATOM   1674 3HB  ALA A 120      19.601  -3.523  -1.393  1.00  0.72           H  
ATOM   1675  N   ARG A 121      20.697  -3.097   1.384  1.00  0.70           N  
ATOM   1676  CA  ARG A 121      20.879  -1.977   2.279  1.00  0.70           C  
ATOM   1677  C   ARG A 121      21.584  -2.319   3.591  1.00  0.70           C  
ATOM   1678  O   ARG A 121      21.754  -1.442   4.441  1.00  0.70           O  
ATOM   1679  CB  ARG A 121      19.546  -1.379   2.605  1.00  0.70           C  
ATOM   1680  CG  ARG A 121      18.798  -0.715   1.514  1.00  0.70           C  
ATOM   1681  CD  ARG A 121      17.514  -0.133   2.018  1.00  0.70           C  
ATOM   1682  NE  ARG A 121      17.761   0.940   2.980  1.00  0.70           N  
ATOM   1683  CZ  ARG A 121      16.826   1.555   3.740  1.00  0.70           C  
ATOM   1684  NH1 ARG A 121      15.555   1.221   3.664  1.00  0.70           N  
ATOM   1685  NH2 ARG A 121      17.201   2.510   4.574  1.00  0.70           N  
ATOM   1686  H   ARG A 121      19.861  -3.665   1.501  1.00  0.70           H  
ATOM   1687  HA  ARG A 121      21.474  -1.229   1.756  1.00  0.70           H  
ATOM   1688 1HB  ARG A 121      18.927  -2.205   2.879  1.00  0.70           H  
ATOM   1689 2HB  ARG A 121      19.629  -0.701   3.453  1.00  0.70           H  
ATOM   1690 1HG  ARG A 121      19.406   0.077   1.080  1.00  0.70           H  
ATOM   1691 2HG  ARG A 121      18.554  -1.464   0.760  1.00  0.70           H  
ATOM   1692 1HD  ARG A 121      16.948   0.281   1.184  1.00  0.70           H  
ATOM   1693 2HD  ARG A 121      16.926  -0.908   2.510  1.00  0.70           H  
ATOM   1694  HE  ARG A 121      18.719   1.244   3.095  1.00  0.70           H  
ATOM   1695 1HH1 ARG A 121      15.256   0.489   3.035  1.00  0.70           H  
ATOM   1696 2HH1 ARG A 121      14.884   1.705   4.248  1.00  0.70           H  
ATOM   1697 1HH2 ARG A 121      18.176   2.770   4.647  1.00  0.70           H  
ATOM   1698 2HH2 ARG A 121      16.518   2.978   5.152  1.00  0.70           H  
ATOM   1699  N   PHE A 122      21.994  -3.571   3.776  1.00  0.68           N  
ATOM   1700  CA  PHE A 122      22.700  -3.928   5.006  1.00  0.68           C  
ATOM   1701  C   PHE A 122      24.166  -3.615   4.816  1.00  0.68           C  
ATOM   1702  O   PHE A 122      24.738  -3.922   3.773  1.00  0.68           O  
ATOM   1703  CB  PHE A 122      22.492  -5.384   5.342  1.00  0.68           C  
ATOM   1704  CG  PHE A 122      21.092  -5.682   5.865  1.00  0.68           C  
ATOM   1705  CD1 PHE A 122      20.076  -5.861   5.009  1.00  0.68           C  
ATOM   1706  CD2 PHE A 122      20.824  -5.816   7.197  1.00  0.68           C  
ATOM   1707  CE1 PHE A 122      18.799  -6.161   5.436  1.00  0.68           C  
ATOM   1708  CE2 PHE A 122      19.550  -6.115   7.646  1.00  0.68           C  
ATOM   1709  CZ  PHE A 122      18.532  -6.287   6.757  1.00  0.68           C  
ATOM   1710  H   PHE A 122      21.834  -4.283   3.058  1.00  0.68           H  
ATOM   1711  HA  PHE A 122      22.318  -3.324   5.831  1.00  0.68           H  
ATOM   1712 1HB  PHE A 122      22.667  -5.998   4.456  1.00  0.68           H  
ATOM   1713 2HB  PHE A 122      23.209  -5.681   6.101  1.00  0.68           H  
ATOM   1714  HD1 PHE A 122      20.291  -5.744   3.971  1.00  0.68           H  
ATOM   1715  HD2 PHE A 122      21.623  -5.681   7.904  1.00  0.68           H  
ATOM   1716  HE1 PHE A 122      18.007  -6.291   4.713  1.00  0.68           H  
ATOM   1717  HE2 PHE A 122      19.363  -6.214   8.709  1.00  0.68           H  
ATOM   1718  HZ  PHE A 122      17.525  -6.520   7.100  1.00  0.68           H  
ATOM   1719  N   ASP A 123      24.798  -3.078   5.851  1.00  0.67           N  
ATOM   1720  CA  ASP A 123      26.187  -2.626   5.766  1.00  0.67           C  
ATOM   1721  C   ASP A 123      27.215  -3.674   5.352  1.00  0.67           C  
ATOM   1722  O   ASP A 123      28.224  -3.329   4.739  1.00  0.67           O  
ATOM   1723  CB  ASP A 123      26.605  -1.983   7.093  1.00  0.67           C  
ATOM   1724  CG  ASP A 123      26.005  -0.572   7.297  1.00  0.67           C  
ATOM   1725  OD1 ASP A 123      25.519  -0.007   6.342  1.00  0.67           O  
ATOM   1726  OD2 ASP A 123      26.043  -0.084   8.404  1.00  0.67           O  
ATOM   1727  H   ASP A 123      24.283  -2.940   6.722  1.00  0.67           H  
ATOM   1728  HA  ASP A 123      26.217  -1.840   5.012  1.00  0.67           H  
ATOM   1729 1HB  ASP A 123      26.280  -2.615   7.917  1.00  0.67           H  
ATOM   1730 2HB  ASP A 123      27.692  -1.918   7.138  1.00  0.67           H  
ATOM   1731  N   GLU A 124      26.993  -4.937   5.696  1.00  0.66           N  
ATOM   1732  CA  GLU A 124      27.969  -5.960   5.339  1.00  0.66           C  
ATOM   1733  C   GLU A 124      27.400  -6.957   4.317  1.00  0.66           C  
ATOM   1734  O   GLU A 124      27.995  -8.010   4.081  1.00  0.66           O  
ATOM   1735  CB  GLU A 124      28.470  -6.693   6.592  1.00  0.66           C  
ATOM   1736  CG  GLU A 124      29.135  -5.795   7.637  1.00  0.66           C  
ATOM   1737  CD  GLU A 124      29.677  -6.566   8.835  1.00  0.66           C  
ATOM   1738  OE1 GLU A 124      30.019  -7.712   8.672  1.00  0.66           O  
ATOM   1739  OE2 GLU A 124      29.731  -6.006   9.913  1.00  0.66           O  
ATOM   1740  H   GLU A 124      26.145  -5.181   6.184  1.00  0.66           H  
ATOM   1741  HA  GLU A 124      28.827  -5.475   4.875  1.00  0.66           H  
ATOM   1742 1HB  GLU A 124      27.684  -7.220   7.067  1.00  0.66           H  
ATOM   1743 2HB  GLU A 124      29.209  -7.435   6.292  1.00  0.66           H  
ATOM   1744 1HG  GLU A 124      29.952  -5.251   7.164  1.00  0.66           H  
ATOM   1745 2HG  GLU A 124      28.404  -5.064   7.986  1.00  0.66           H  
ATOM   1746  N   GLY A 125      26.233  -6.648   3.744  1.00  0.65           N  
ATOM   1747  CA  GLY A 125      25.582  -7.542   2.781  1.00  0.65           C  
ATOM   1748  C   GLY A 125      24.844  -8.691   3.462  1.00  0.65           C  
ATOM   1749  O   GLY A 125      24.811  -8.787   4.692  1.00  0.65           O  
ATOM   1750  H   GLY A 125      25.794  -5.746   3.934  1.00  0.65           H  
ATOM   1751 1HA  GLY A 125      24.878  -6.967   2.174  1.00  0.65           H  
ATOM   1752 2HA  GLY A 125      26.318  -7.953   2.098  1.00  0.65           H  
ATOM   1753  N   LEU A 126      24.247  -9.564   2.664  1.00  0.67           N  
ATOM   1754  CA  LEU A 126      23.473 -10.653   3.245  1.00  0.67           C  
ATOM   1755  C   LEU A 126      23.435 -11.942   2.449  1.00  0.67           C  
ATOM   1756  O   LEU A 126      23.164 -11.948   1.242  1.00  0.67           O  
ATOM   1757  CB  LEU A 126      22.041 -10.181   3.466  1.00  0.67           C  
ATOM   1758  CG  LEU A 126      21.034 -11.211   4.003  1.00  0.67           C  
ATOM   1759  CD1 LEU A 126      21.418 -11.597   5.338  1.00  0.67           C  
ATOM   1760  CD2 LEU A 126      19.636 -10.614   4.021  1.00  0.67           C  
ATOM   1761  H   LEU A 126      24.326  -9.447   1.653  1.00  0.67           H  
ATOM   1762  HA  LEU A 126      23.910 -10.890   4.214  1.00  0.67           H  
ATOM   1763 1HB  LEU A 126      22.049  -9.333   4.153  1.00  0.67           H  
ATOM   1764 2HB  LEU A 126      21.681  -9.859   2.541  1.00  0.67           H  
ATOM   1765  HG  LEU A 126      21.047 -12.094   3.385  1.00  0.67           H  
ATOM   1766 1HD1 LEU A 126      20.719 -12.326   5.709  1.00  0.67           H  
ATOM   1767 2HD1 LEU A 126      22.382 -12.021   5.315  1.00  0.67           H  
ATOM   1768 3HD1 LEU A 126      21.420 -10.718   5.958  1.00  0.67           H  
ATOM   1769 1HD2 LEU A 126      18.942 -11.356   4.411  1.00  0.67           H  
ATOM   1770 2HD2 LEU A 126      19.621  -9.724   4.655  1.00  0.67           H  
ATOM   1771 3HD2 LEU A 126      19.345 -10.350   3.028  1.00  0.67           H  
ATOM   1772  N   THR A 127      23.679 -13.045   3.147  1.00  0.70           N  
ATOM   1773  CA  THR A 127      23.546 -14.352   2.535  1.00  0.70           C  
ATOM   1774  C   THR A 127      22.262 -14.996   3.027  1.00  0.70           C  
ATOM   1775  O   THR A 127      22.001 -15.030   4.234  1.00  0.70           O  
ATOM   1776  CB  THR A 127      24.736 -15.273   2.847  1.00  0.70           C  
ATOM   1777  OG1 THR A 127      25.944 -14.692   2.332  1.00  0.70           O  
ATOM   1778  CG2 THR A 127      24.507 -16.643   2.225  1.00  0.70           C  
ATOM   1779  H   THR A 127      23.936 -12.964   4.135  1.00  0.70           H  
ATOM   1780  HA  THR A 127      23.475 -14.238   1.459  1.00  0.70           H  
ATOM   1781  HB  THR A 127      24.836 -15.383   3.924  1.00  0.70           H  
ATOM   1782  HG1 THR A 127      26.676 -15.292   2.491  1.00  0.70           H  
ATOM   1783 1HG2 THR A 127      25.353 -17.287   2.450  1.00  0.70           H  
ATOM   1784 2HG2 THR A 127      23.601 -17.084   2.636  1.00  0.70           H  
ATOM   1785 3HG2 THR A 127      24.396 -16.554   1.151  1.00  0.70           H  
ATOM   1786  N   VAL A 128      21.466 -15.481   2.083  1.00  0.76           N  
ATOM   1787  CA  VAL A 128      20.220 -16.150   2.393  1.00  0.76           C  
ATOM   1788  C   VAL A 128      20.268 -17.591   1.907  1.00  0.76           C  
ATOM   1789  O   VAL A 128      20.595 -17.865   0.747  1.00  0.76           O  
ATOM   1790  CB  VAL A 128      19.005 -15.424   1.756  1.00  0.76           C  
ATOM   1791  CG1 VAL A 128      17.721 -16.197   2.059  1.00  0.76           C  
ATOM   1792  CG2 VAL A 128      18.898 -13.990   2.303  1.00  0.76           C  
ATOM   1793  H   VAL A 128      21.758 -15.391   1.111  1.00  0.76           H  
ATOM   1794  HA  VAL A 128      20.084 -16.146   3.470  1.00  0.76           H  
ATOM   1795  HB  VAL A 128      19.129 -15.395   0.673  1.00  0.76           H  
ATOM   1796 1HG1 VAL A 128      16.878 -15.689   1.604  1.00  0.76           H  
ATOM   1797 2HG1 VAL A 128      17.799 -17.204   1.655  1.00  0.76           H  
ATOM   1798 3HG1 VAL A 128      17.575 -16.250   3.142  1.00  0.76           H  
ATOM   1799 1HG2 VAL A 128      18.043 -13.485   1.847  1.00  0.76           H  
ATOM   1800 2HG2 VAL A 128      18.769 -14.019   3.385  1.00  0.76           H  
ATOM   1801 3HG2 VAL A 128      19.804 -13.452   2.056  1.00  0.76           H  
ATOM   1802  N   HIS A 129      19.925 -18.509   2.798  1.00  0.85           N  
ATOM   1803  CA  HIS A 129      19.905 -19.924   2.450  1.00  0.85           C  
ATOM   1804  C   HIS A 129      18.527 -20.464   2.745  1.00  0.85           C  
ATOM   1805  O   HIS A 129      17.913 -20.051   3.733  1.00  0.85           O  
ATOM   1806  CB  HIS A 129      20.872 -20.748   3.304  1.00  0.85           C  
ATOM   1807  CG  HIS A 129      22.309 -20.385   3.250  1.00  0.85           C  
ATOM   1808  ND1 HIS A 129      23.152 -20.750   2.222  1.00  0.85           N  
ATOM   1809  CD2 HIS A 129      23.060 -19.726   4.141  1.00  0.85           C  
ATOM   1810  CE1 HIS A 129      24.370 -20.313   2.491  1.00  0.85           C  
ATOM   1811  NE2 HIS A 129      24.343 -19.691   3.655  1.00  0.85           N  
ATOM   1812  H   HIS A 129      19.695 -18.205   3.748  1.00  0.85           H  
ATOM   1813  HA  HIS A 129      20.124 -20.073   1.395  1.00  0.85           H  
ATOM   1814 1HB  HIS A 129      20.556 -20.683   4.349  1.00  0.85           H  
ATOM   1815 2HB  HIS A 129      20.784 -21.795   3.014  1.00  0.85           H  
ATOM   1816  HD1 HIS A 129      22.909 -21.266   1.374  1.00  0.85           H  
ATOM   1817  HD2 HIS A 129      22.811 -19.284   5.094  1.00  0.85           H  
ATOM   1818  HE1 HIS A 129      25.188 -20.499   1.797  1.00  0.85           H  
ATOM   1819  N   HIS A 130      18.040 -21.392   1.929  1.00  0.96           N  
ATOM   1820  CA  HIS A 130      16.741 -21.980   2.232  1.00  0.96           C  
ATOM   1821  C   HIS A 130      16.909 -23.406   2.724  1.00  0.96           C  
ATOM   1822  O   HIS A 130      17.734 -24.159   2.204  1.00  0.96           O  
ATOM   1823  CB  HIS A 130      15.824 -21.945   1.022  1.00  0.96           C  
ATOM   1824  CG  HIS A 130      15.536 -20.598   0.557  1.00  0.96           C  
ATOM   1825  ND1 HIS A 130      14.920 -20.350  -0.629  1.00  0.96           N  
ATOM   1826  CD2 HIS A 130      15.792 -19.397   1.104  1.00  0.96           C  
ATOM   1827  CE1 HIS A 130      14.833 -19.063  -0.797  1.00  0.96           C  
ATOM   1828  NE2 HIS A 130      15.365 -18.472   0.244  1.00  0.96           N  
ATOM   1829  H   HIS A 130      18.561 -21.657   1.089  1.00  0.96           H  
ATOM   1830  HA  HIS A 130      16.268 -21.409   3.014  1.00  0.96           H  
ATOM   1831 1HB  HIS A 130      16.236 -22.511   0.211  1.00  0.96           H  
ATOM   1832 2HB  HIS A 130      14.883 -22.403   1.288  1.00  0.96           H  
ATOM   1833  HD2 HIS A 130      16.267 -19.191   2.044  1.00  0.96           H  
ATOM   1834  HE1 HIS A 130      14.419 -18.563  -1.655  1.00  0.96           H  
ATOM   1835  HE2 HIS A 130      15.465 -17.479   0.393  1.00  0.96           H  
ATOM   1836  N   ASP A 131      16.164 -23.748   3.771  1.00  1.08           N  
ATOM   1837  CA  ASP A 131      16.232 -25.072   4.381  1.00  1.08           C  
ATOM   1838  C   ASP A 131      15.121 -25.996   3.897  1.00  1.08           C  
ATOM   1839  O   ASP A 131      14.113 -25.558   3.343  1.00  1.08           O  
ATOM   1840  CB  ASP A 131      16.214 -24.935   5.916  1.00  1.08           C  
ATOM   1841  CG  ASP A 131      16.824 -26.144   6.699  1.00  1.08           C  
ATOM   1842  OD1 ASP A 131      17.175 -27.133   6.085  1.00  1.08           O  
ATOM   1843  OD2 ASP A 131      16.927 -26.045   7.899  1.00  1.08           O  
ATOM   1844  H   ASP A 131      15.522 -23.050   4.140  1.00  1.08           H  
ATOM   1845  HA  ASP A 131      17.183 -25.524   4.101  1.00  1.08           H  
ATOM   1846 1HB  ASP A 131      16.751 -24.042   6.194  1.00  1.08           H  
ATOM   1847 2HB  ASP A 131      15.183 -24.804   6.248  1.00  1.08           H  
ATOM   1848  N   GLY A 132      15.266 -27.274   4.226  1.00  1.20           N  
ATOM   1849  CA  GLY A 132      14.313 -28.319   3.859  1.00  1.20           C  
ATOM   1850  C   GLY A 132      14.251 -28.604   2.352  1.00  1.20           C  
ATOM   1851  O   GLY A 132      15.268 -28.890   1.720  1.00  1.20           O  
ATOM   1852  H   GLY A 132      16.112 -27.519   4.743  1.00  1.20           H  
ATOM   1853 1HA  GLY A 132      14.575 -29.235   4.389  1.00  1.20           H  
ATOM   1854 2HA  GLY A 132      13.323 -28.029   4.209  1.00  1.20           H  
ATOM   1855  N   LYS A 133      13.046 -28.568   1.793  1.00  1.29           N  
ATOM   1856  CA  LYS A 133      12.808 -28.864   0.375  1.00  1.29           C  
ATOM   1857  C   LYS A 133      13.108 -27.671  -0.519  1.00  1.29           C  
ATOM   1858  O   LYS A 133      13.210 -26.557  -0.043  1.00  1.29           O  
ATOM   1859  CB  LYS A 133      11.363 -29.310   0.179  1.00  1.29           C  
ATOM   1860  CG  LYS A 133      11.021 -30.623   0.874  1.00  1.29           C  
ATOM   1861  CD  LYS A 133       9.573 -31.025   0.635  1.00  1.29           C  
ATOM   1862  CE  LYS A 133       9.241 -32.341   1.331  1.00  1.29           C  
ATOM   1863  NZ  LYS A 133       7.821 -32.737   1.121  1.00  1.29           N  
ATOM   1864  H   LYS A 133      12.260 -28.313   2.374  1.00  1.29           H  
ATOM   1865  HA  LYS A 133      13.470 -29.677   0.077  1.00  1.29           H  
ATOM   1866 1HB  LYS A 133      10.694 -28.538   0.559  1.00  1.29           H  
ATOM   1867 2HB  LYS A 133      11.160 -29.422  -0.886  1.00  1.29           H  
ATOM   1868 1HG  LYS A 133      11.676 -31.411   0.500  1.00  1.29           H  
ATOM   1869 2HG  LYS A 133      11.187 -30.519   1.946  1.00  1.29           H  
ATOM   1870 1HD  LYS A 133       8.911 -30.244   1.015  1.00  1.29           H  
ATOM   1871 2HD  LYS A 133       9.396 -31.136  -0.435  1.00  1.29           H  
ATOM   1872 1HE  LYS A 133       9.887 -33.123   0.939  1.00  1.29           H  
ATOM   1873 2HE  LYS A 133       9.423 -32.234   2.400  1.00  1.29           H  
ATOM   1874 1HZ  LYS A 133       7.641 -33.611   1.596  1.00  1.29           H  
ATOM   1875 2HZ  LYS A 133       7.212 -32.021   1.493  1.00  1.29           H  
ATOM   1876 3HZ  LYS A 133       7.645 -32.849   0.134  1.00  1.29           H  
ATOM   1877  N   ALA A 134      13.281 -27.883  -1.817  1.00  1.35           N  
ATOM   1878  CA  ALA A 134      13.511 -26.726  -2.679  1.00  1.35           C  
ATOM   1879  C   ALA A 134      12.318 -25.776  -2.617  1.00  1.35           C  
ATOM   1880  O   ALA A 134      11.174 -26.231  -2.612  1.00  1.35           O  
ATOM   1881  CB  ALA A 134      13.760 -27.154  -4.118  1.00  1.35           C  
ATOM   1882  H   ALA A 134      13.230 -28.814  -2.204  1.00  1.35           H  
ATOM   1883  HA  ALA A 134      14.378 -26.201  -2.298  1.00  1.35           H  
ATOM   1884 1HB  ALA A 134      13.942 -26.277  -4.733  1.00  1.35           H  
ATOM   1885 2HB  ALA A 134      14.630 -27.811  -4.157  1.00  1.35           H  
ATOM   1886 3HB  ALA A 134      12.887 -27.681  -4.495  1.00  1.35           H  
ATOM   1887  N   LEU A 135      12.576 -24.464  -2.661  1.00  1.37           N  
ATOM   1888  CA  LEU A 135      11.502 -23.472  -2.620  1.00  1.37           C  
ATOM   1889  C   LEU A 135      10.482 -23.684  -3.767  1.00  1.37           C  
ATOM   1890  O   LEU A 135      10.852 -23.542  -4.940  1.00  1.37           O  
ATOM   1891  CB  LEU A 135      12.106 -22.077  -2.792  1.00  1.37           C  
ATOM   1892  CG  LEU A 135      11.164 -20.911  -2.605  1.00  1.37           C  
ATOM   1893  CD1 LEU A 135      10.777 -20.817  -1.136  1.00  1.37           C  
ATOM   1894  CD2 LEU A 135      11.823 -19.684  -3.080  1.00  1.37           C  
ATOM   1895  H   LEU A 135      13.547 -24.143  -2.631  1.00  1.37           H  
ATOM   1896  HA  LEU A 135      11.040 -23.510  -1.647  1.00  1.37           H  
ATOM   1897 1HB  LEU A 135      12.922 -21.966  -2.072  1.00  1.37           H  
ATOM   1898 2HB  LEU A 135      12.525 -22.000  -3.791  1.00  1.37           H  
ATOM   1899  HG  LEU A 135      10.260 -21.074  -3.174  1.00  1.37           H  
ATOM   1900 1HD1 LEU A 135      10.089 -19.995  -0.982  1.00  1.37           H  
ATOM   1901 2HD1 LEU A 135      10.306 -21.732  -0.828  1.00  1.37           H  
ATOM   1902 3HD1 LEU A 135      11.672 -20.656  -0.533  1.00  1.37           H  
ATOM   1903 1HD2 LEU A 135      11.166 -18.853  -2.948  1.00  1.37           H  
ATOM   1904 2HD2 LEU A 135      12.702 -19.536  -2.517  1.00  1.37           H  
ATOM   1905 3HD2 LEU A 135      12.076 -19.784  -4.114  1.00  1.37           H  
ATOM   1906  N   PRO A 136       9.181 -23.937  -3.465  1.00  1.36           N  
ATOM   1907  CA  PRO A 136       8.085 -24.175  -4.407  1.00  1.36           C  
ATOM   1908  C   PRO A 136       7.829 -23.069  -5.424  1.00  1.36           C  
ATOM   1909  O   PRO A 136       7.240 -23.310  -6.478  1.00  1.36           O  
ATOM   1910  CB  PRO A 136       6.870 -24.288  -3.475  1.00  1.36           C  
ATOM   1911  CG  PRO A 136       7.425 -24.746  -2.158  1.00  1.36           C  
ATOM   1912  CD  PRO A 136       8.760 -24.088  -2.041  1.00  1.36           C  
ATOM   1913  HA  PRO A 136       8.269 -25.130  -4.922  1.00  1.36           H  
ATOM   1914 1HB  PRO A 136       6.361 -23.312  -3.410  1.00  1.36           H  
ATOM   1915 2HB  PRO A 136       6.146 -24.996  -3.896  1.00  1.36           H  
ATOM   1916 1HG  PRO A 136       6.749 -24.459  -1.336  1.00  1.36           H  
ATOM   1917 2HG  PRO A 136       7.501 -25.844  -2.137  1.00  1.36           H  
ATOM   1918 1HD  PRO A 136       8.661 -23.120  -1.541  1.00  1.36           H  
ATOM   1919 2HD  PRO A 136       9.398 -24.795  -1.489  1.00  1.36           H  
ATOM   1920  N   SER A 137       8.256 -21.855  -5.107  1.00  1.32           N  
ATOM   1921  CA  SER A 137       8.036 -20.713  -5.974  1.00  1.32           C  
ATOM   1922  C   SER A 137       9.340 -20.033  -6.376  1.00  1.32           C  
ATOM   1923  O   SER A 137       9.415 -18.803  -6.527  1.00  1.32           O  
ATOM   1924  CB  SER A 137       7.073 -19.753  -5.331  1.00  1.32           C  
ATOM   1925  OG  SER A 137       5.822 -20.353  -5.136  1.00  1.32           O  
ATOM   1926  H   SER A 137       8.744 -21.712  -4.240  1.00  1.32           H  
ATOM   1927  HA  SER A 137       7.564 -21.070  -6.890  1.00  1.32           H  
ATOM   1928 1HB  SER A 137       7.459 -19.450  -4.397  1.00  1.32           H  
ATOM   1929 2HB  SER A 137       6.967 -18.863  -5.952  1.00  1.32           H  
ATOM   1930  HG  SER A 137       5.589 -20.755  -5.979  1.00  1.32           H  
ATOM   1931  N   MET A 138      10.350 -20.860  -6.634  1.00  1.27           N  
ATOM   1932  CA  MET A 138      11.634 -20.373  -7.116  1.00  1.27           C  
ATOM   1933  C   MET A 138      11.575 -19.253  -8.184  1.00  1.27           C  
ATOM   1934  O   MET A 138      12.329 -18.295  -8.031  1.00  1.27           O  
ATOM   1935  CB  MET A 138      12.490 -21.544  -7.597  1.00  1.27           C  
ATOM   1936  CG  MET A 138      13.869 -21.154  -7.978  1.00  1.27           C  
ATOM   1937  SD  MET A 138      14.759 -20.519  -6.579  1.00  1.27           S  
ATOM   1938  CE  MET A 138      15.106 -22.036  -5.710  1.00  1.27           C  
ATOM   1939  H   MET A 138      10.246 -21.858  -6.428  1.00  1.27           H  
ATOM   1940  HA  MET A 138      12.157 -19.944  -6.272  1.00  1.27           H  
ATOM   1941 1HB  MET A 138      12.566 -22.279  -6.791  1.00  1.27           H  
ATOM   1942 2HB  MET A 138      12.055 -22.047  -8.438  1.00  1.27           H  
ATOM   1943 1HG  MET A 138      14.408 -22.015  -8.370  1.00  1.27           H  
ATOM   1944 2HG  MET A 138      13.835 -20.394  -8.753  1.00  1.27           H  
ATOM   1945 1HE  MET A 138      15.653 -21.819  -4.798  1.00  1.27           H  
ATOM   1946 2HE  MET A 138      14.169 -22.535  -5.461  1.00  1.27           H  
ATOM   1947 3HE  MET A 138      15.708 -22.688  -6.344  1.00  1.27           H  
ATOM   1948  N   PRO A 139      10.719 -19.283  -9.249  1.00  1.21           N  
ATOM   1949  CA  PRO A 139      10.644 -18.233 -10.264  1.00  1.21           C  
ATOM   1950  C   PRO A 139      10.334 -16.839  -9.685  1.00  1.21           C  
ATOM   1951  O   PRO A 139      10.661 -15.818 -10.292  1.00  1.21           O  
ATOM   1952  CB  PRO A 139       9.508 -18.723 -11.171  1.00  1.21           C  
ATOM   1953  CG  PRO A 139       9.491 -20.226 -10.987  1.00  1.21           C  
ATOM   1954  CD  PRO A 139       9.805 -20.430  -9.532  1.00  1.21           C  
ATOM   1955  HA  PRO A 139      11.591 -18.218 -10.823  1.00  1.21           H  
ATOM   1956 1HB  PRO A 139       8.562 -18.244 -10.875  1.00  1.21           H  
ATOM   1957 2HB  PRO A 139       9.707 -18.424 -12.211  1.00  1.21           H  
ATOM   1958 1HG  PRO A 139       8.511 -20.634 -11.277  1.00  1.21           H  
ATOM   1959 2HG  PRO A 139      10.240 -20.693 -11.647  1.00  1.21           H  
ATOM   1960 1HD  PRO A 139       8.868 -20.331  -8.989  1.00  1.21           H  
ATOM   1961 2HD  PRO A 139      10.263 -21.393  -9.394  1.00  1.21           H  
ATOM   1962  N   HIS A 140       9.699 -16.777  -8.504  1.00  1.15           N  
ATOM   1963  CA  HIS A 140       9.398 -15.493  -7.871  1.00  1.15           C  
ATOM   1964  C   HIS A 140      10.722 -14.950  -7.389  1.00  1.15           C  
ATOM   1965  O   HIS A 140      11.032 -13.758  -7.493  1.00  1.15           O  
ATOM   1966  CB  HIS A 140       8.432 -15.628  -6.696  1.00  1.15           C  
ATOM   1967  CG  HIS A 140       7.986 -14.314  -6.107  1.00  1.15           C  
ATOM   1968  ND1 HIS A 140       7.131 -13.455  -6.774  1.00  1.15           N  
ATOM   1969  CD2 HIS A 140       8.276 -13.711  -4.926  1.00  1.15           C  
ATOM   1970  CE1 HIS A 140       6.914 -12.386  -6.030  1.00  1.15           C  
ATOM   1971  NE2 HIS A 140       7.595 -12.510  -4.911  1.00  1.15           N  
ATOM   1972  H   HIS A 140       9.449 -17.620  -7.996  1.00  1.15           H  
ATOM   1973  HA  HIS A 140       8.979 -14.794  -8.594  1.00  1.15           H  
ATOM   1974 1HB  HIS A 140       7.549 -16.183  -7.012  1.00  1.15           H  
ATOM   1975 2HB  HIS A 140       8.908 -16.210  -5.902  1.00  1.15           H  
ATOM   1976  HD2 HIS A 140       8.927 -14.103  -4.140  1.00  1.15           H  
ATOM   1977  HE1 HIS A 140       6.280 -11.542  -6.299  1.00  1.15           H  
ATOM   1978  HE2 HIS A 140       7.607 -11.828  -4.165  1.00  1.15           H  
ATOM   1979  N   ILE A 141      11.496 -15.844  -6.801  1.00  1.08           N  
ATOM   1980  CA  ILE A 141      12.780 -15.439  -6.279  1.00  1.08           C  
ATOM   1981  C   ILE A 141      13.746 -15.107  -7.398  1.00  1.08           C  
ATOM   1982  O   ILE A 141      14.469 -14.112  -7.309  1.00  1.08           O  
ATOM   1983  CB  ILE A 141      13.316 -16.461  -5.295  1.00  1.08           C  
ATOM   1984  CG1 ILE A 141      12.353 -16.472  -4.208  1.00  1.08           C  
ATOM   1985  CG2 ILE A 141      14.691 -16.084  -4.810  1.00  1.08           C  
ATOM   1986  CD1 ILE A 141      12.138 -15.094  -3.679  1.00  1.08           C  
ATOM   1987  H   ILE A 141      11.171 -16.818  -6.746  1.00  1.08           H  
ATOM   1988  HA  ILE A 141      12.635 -14.526  -5.710  1.00  1.08           H  
ATOM   1989  HB  ILE A 141      13.334 -17.453  -5.751  1.00  1.08           H  
ATOM   1990 1HG1 ILE A 141      11.409 -16.878  -4.568  1.00  1.08           H  
ATOM   1991 2HG1 ILE A 141      12.724 -17.087  -3.399  1.00  1.08           H  
ATOM   1992 1HG2 ILE A 141      15.024 -16.809  -4.076  1.00  1.08           H  
ATOM   1993 2HG2 ILE A 141      15.381 -16.067  -5.651  1.00  1.08           H  
ATOM   1994 3HG2 ILE A 141      14.649 -15.105  -4.356  1.00  1.08           H  
ATOM   1995 1HD1 ILE A 141      11.432 -15.126  -2.901  1.00  1.08           H  
ATOM   1996 2HD1 ILE A 141      13.073 -14.687  -3.310  1.00  1.08           H  
ATOM   1997 3HD1 ILE A 141      11.757 -14.454  -4.471  1.00  1.08           H  
ATOM   1998  N   GLU A 142      13.730 -15.884  -8.475  1.00  1.02           N  
ATOM   1999  CA  GLU A 142      14.599 -15.572  -9.603  1.00  1.02           C  
ATOM   2000  C   GLU A 142      14.255 -14.178 -10.138  1.00  1.02           C  
ATOM   2001  O   GLU A 142      15.152 -13.387 -10.441  1.00  1.02           O  
ATOM   2002  CB  GLU A 142      14.424 -16.608 -10.706  1.00  1.02           C  
ATOM   2003  CG  GLU A 142      14.969 -17.998 -10.376  1.00  1.02           C  
ATOM   2004  CD  GLU A 142      14.607 -19.041 -11.422  1.00  1.02           C  
ATOM   2005  OE1 GLU A 142      13.820 -18.740 -12.289  1.00  1.02           O  
ATOM   2006  OE2 GLU A 142      15.123 -20.132 -11.352  1.00  1.02           O  
ATOM   2007  H   GLU A 142      13.122 -16.703  -8.487  1.00  1.02           H  
ATOM   2008  HA  GLU A 142      15.635 -15.572  -9.262  1.00  1.02           H  
ATOM   2009 1HB  GLU A 142      13.368 -16.704 -10.935  1.00  1.02           H  
ATOM   2010 2HB  GLU A 142      14.920 -16.259 -11.609  1.00  1.02           H  
ATOM   2011 1HG  GLU A 142      16.054 -17.946 -10.290  1.00  1.02           H  
ATOM   2012 2HG  GLU A 142      14.572 -18.293  -9.412  1.00  1.02           H  
ATOM   2013  N   MET A 143      12.949 -13.857 -10.194  1.00  0.98           N  
ATOM   2014  CA  MET A 143      12.481 -12.535 -10.600  1.00  0.98           C  
ATOM   2015  C   MET A 143      13.051 -11.464  -9.681  1.00  0.98           C  
ATOM   2016  O   MET A 143      13.565 -10.449 -10.149  1.00  0.98           O  
ATOM   2017  CB  MET A 143      10.965 -12.457 -10.548  1.00  0.98           C  
ATOM   2018  CG  MET A 143      10.417 -11.117 -10.895  1.00  0.98           C  
ATOM   2019  SD  MET A 143       8.703 -10.984 -10.457  1.00  0.98           S  
ATOM   2020  CE  MET A 143       8.871 -10.900  -8.688  1.00  0.98           C  
ATOM   2021  H   MET A 143      12.247 -14.564  -9.975  1.00  0.98           H  
ATOM   2022  HA  MET A 143      12.826 -12.335 -11.613  1.00  0.98           H  
ATOM   2023 1HB  MET A 143      10.539 -13.195 -11.226  1.00  0.98           H  
ATOM   2024 2HB  MET A 143      10.615 -12.692  -9.564  1.00  0.98           H  
ATOM   2025 1HG  MET A 143      10.973 -10.357 -10.362  1.00  0.98           H  
ATOM   2026 2HG  MET A 143      10.522 -10.937 -11.962  1.00  0.98           H  
ATOM   2027 1HE  MET A 143       7.888 -10.801  -8.242  1.00  0.98           H  
ATOM   2028 2HE  MET A 143       9.351 -11.815  -8.321  1.00  0.98           H  
ATOM   2029 3HE  MET A 143       9.478 -10.043  -8.416  1.00  0.98           H  
ATOM   2030  N   THR A 144      12.970 -11.687  -8.366  1.00  0.95           N  
ATOM   2031  CA  THR A 144      13.476 -10.719  -7.402  1.00  0.95           C  
ATOM   2032  C   THR A 144      14.956 -10.449  -7.635  1.00  0.95           C  
ATOM   2033  O   THR A 144      15.394  -9.295  -7.623  1.00  0.95           O  
ATOM   2034  CB  THR A 144      13.260 -11.198  -5.961  1.00  0.95           C  
ATOM   2035  OG1 THR A 144      11.849 -11.333  -5.712  1.00  0.95           O  
ATOM   2036  CG2 THR A 144      13.890 -10.209  -4.970  1.00  0.95           C  
ATOM   2037  H   THR A 144      12.519 -12.541  -8.032  1.00  0.95           H  
ATOM   2038  HA  THR A 144      12.933  -9.784  -7.537  1.00  0.95           H  
ATOM   2039  HB  THR A 144      13.730 -12.170  -5.829  1.00  0.95           H  
ATOM   2040  HG1 THR A 144      11.493 -12.043  -6.294  1.00  0.95           H  
ATOM   2041 1HG2 THR A 144      13.739 -10.549  -3.956  1.00  0.95           H  
ATOM   2042 2HG2 THR A 144      14.961 -10.124  -5.164  1.00  0.95           H  
ATOM   2043 3HG2 THR A 144      13.424  -9.245  -5.097  1.00  0.95           H  
ATOM   2044  N   VAL A 145      15.723 -11.508  -7.873  1.00  0.92           N  
ATOM   2045  CA  VAL A 145      17.142 -11.357  -8.142  1.00  0.92           C  
ATOM   2046  C   VAL A 145      17.358 -10.517  -9.399  1.00  0.92           C  
ATOM   2047  O   VAL A 145      18.190  -9.603  -9.408  1.00  0.92           O  
ATOM   2048  CB  VAL A 145      17.788 -12.735  -8.296  1.00  0.92           C  
ATOM   2049  CG1 VAL A 145      19.213 -12.596  -8.800  1.00  0.92           C  
ATOM   2050  CG2 VAL A 145      17.756 -13.427  -6.958  1.00  0.92           C  
ATOM   2051  H   VAL A 145      15.302 -12.439  -7.855  1.00  0.92           H  
ATOM   2052  HA  VAL A 145      17.604 -10.849  -7.297  1.00  0.92           H  
ATOM   2053  HB  VAL A 145      17.229 -13.318  -9.022  1.00  0.92           H  
ATOM   2054 1HG1 VAL A 145      19.662 -13.583  -8.908  1.00  0.92           H  
ATOM   2055 2HG1 VAL A 145      19.199 -12.098  -9.765  1.00  0.92           H  
ATOM   2056 3HG1 VAL A 145      19.788 -12.014  -8.113  1.00  0.92           H  
ATOM   2057 1HG2 VAL A 145      18.194 -14.399  -7.086  1.00  0.92           H  
ATOM   2058 2HG2 VAL A 145      18.317 -12.854  -6.228  1.00  0.92           H  
ATOM   2059 3HG2 VAL A 145      16.733 -13.531  -6.617  1.00  0.92           H  
ATOM   2060  N   GLU A 146      16.594 -10.797 -10.460  1.00  0.90           N  
ATOM   2061  CA  GLU A 146      16.701  -9.995 -11.672  1.00  0.90           C  
ATOM   2062  C   GLU A 146      16.392  -8.524 -11.387  1.00  0.90           C  
ATOM   2063  O   GLU A 146      17.118  -7.637 -11.845  1.00  0.90           O  
ATOM   2064  CB  GLU A 146      15.762 -10.521 -12.766  1.00  0.90           C  
ATOM   2065  CG  GLU A 146      15.814  -9.711 -14.067  1.00  0.90           C  
ATOM   2066  CD  GLU A 146      14.921 -10.253 -15.180  1.00  0.90           C  
ATOM   2067  OE1 GLU A 146      14.516 -11.390 -15.116  1.00  0.90           O  
ATOM   2068  OE2 GLU A 146      14.623  -9.494 -16.083  1.00  0.90           O  
ATOM   2069  H   GLU A 146      15.936 -11.577 -10.420  1.00  0.90           H  
ATOM   2070  HA  GLU A 146      17.724 -10.063 -12.037  1.00  0.90           H  
ATOM   2071 1HB  GLU A 146      16.008 -11.559 -12.990  1.00  0.90           H  
ATOM   2072 2HB  GLU A 146      14.737 -10.502 -12.406  1.00  0.90           H  
ATOM   2073 1HG  GLU A 146      15.506  -8.691 -13.839  1.00  0.90           H  
ATOM   2074 2HG  GLU A 146      16.843  -9.675 -14.420  1.00  0.90           H  
ATOM   2075  N   MET A 147      15.334  -8.258 -10.617  1.00  0.89           N  
ATOM   2076  CA  MET A 147      14.947  -6.889 -10.288  1.00  0.89           C  
ATOM   2077  C   MET A 147      16.064  -6.164  -9.537  1.00  0.89           C  
ATOM   2078  O   MET A 147      16.389  -5.014  -9.850  1.00  0.89           O  
ATOM   2079  CB  MET A 147      13.634  -6.894  -9.509  1.00  0.89           C  
ATOM   2080  CG  MET A 147      12.416  -7.319 -10.355  1.00  0.89           C  
ATOM   2081  SD  MET A 147      10.913  -7.541  -9.394  1.00  0.89           S  
ATOM   2082  CE  MET A 147      10.584  -5.872  -8.961  1.00  0.89           C  
ATOM   2083  H   MET A 147      14.771  -9.036 -10.268  1.00  0.89           H  
ATOM   2084  HA  MET A 147      14.780  -6.354 -11.225  1.00  0.89           H  
ATOM   2085 1HB  MET A 147      13.717  -7.585  -8.672  1.00  0.89           H  
ATOM   2086 2HB  MET A 147      13.442  -5.904  -9.101  1.00  0.89           H  
ATOM   2087 1HG  MET A 147      12.226  -6.559 -11.113  1.00  0.89           H  
ATOM   2088 2HG  MET A 147      12.638  -8.252 -10.866  1.00  0.89           H  
ATOM   2089 1HE  MET A 147       9.666  -5.816  -8.376  1.00  0.89           H  
ATOM   2090 2HE  MET A 147      11.414  -5.471  -8.381  1.00  0.89           H  
ATOM   2091 3HE  MET A 147      10.475  -5.299  -9.865  1.00  0.89           H  
ATOM   2092  N   LEU A 148      16.688  -6.851  -8.579  1.00  0.88           N  
ATOM   2093  CA  LEU A 148      17.808  -6.268  -7.856  1.00  0.88           C  
ATOM   2094  C   LEU A 148      18.965  -5.946  -8.774  1.00  0.88           C  
ATOM   2095  O   LEU A 148      19.537  -4.856  -8.690  1.00  0.88           O  
ATOM   2096  CB  LEU A 148      18.247  -7.207  -6.740  1.00  0.88           C  
ATOM   2097  CG  LEU A 148      17.353  -7.244  -5.561  1.00  0.88           C  
ATOM   2098  CD1 LEU A 148      17.723  -8.403  -4.645  1.00  0.88           C  
ATOM   2099  CD2 LEU A 148      17.554  -5.891  -4.834  1.00  0.88           C  
ATOM   2100  H   LEU A 148      16.370  -7.794  -8.346  1.00  0.88           H  
ATOM   2101  HA  LEU A 148      17.468  -5.338  -7.402  1.00  0.88           H  
ATOM   2102 1HB  LEU A 148      18.284  -8.215  -7.151  1.00  0.88           H  
ATOM   2103 2HB  LEU A 148      19.238  -6.937  -6.411  1.00  0.88           H  
ATOM   2104  HG  LEU A 148      16.316  -7.368  -5.876  1.00  0.88           H  
ATOM   2105 1HD1 LEU A 148      17.064  -8.388  -3.799  1.00  0.88           H  
ATOM   2106 2HD1 LEU A 148      17.601  -9.345  -5.182  1.00  0.88           H  
ATOM   2107 3HD1 LEU A 148      18.754  -8.303  -4.310  1.00  0.88           H  
ATOM   2108 1HD2 LEU A 148      16.949  -5.829  -3.965  1.00  0.88           H  
ATOM   2109 2HD2 LEU A 148      18.596  -5.797  -4.540  1.00  0.88           H  
ATOM   2110 3HD2 LEU A 148      17.293  -5.075  -5.505  1.00  0.88           H  
ATOM   2111  N   ARG A 149      19.262  -6.848  -9.703  1.00  0.86           N  
ATOM   2112  CA  ARG A 149      20.332  -6.598 -10.648  1.00  0.86           C  
ATOM   2113  C   ARG A 149      19.987  -5.391 -11.544  1.00  0.86           C  
ATOM   2114  O   ARG A 149      20.842  -4.542 -11.802  1.00  0.86           O  
ATOM   2115  CB  ARG A 149      20.605  -7.872 -11.434  1.00  0.86           C  
ATOM   2116  CG  ARG A 149      21.289  -8.980 -10.591  1.00  0.86           C  
ATOM   2117  CD  ARG A 149      21.402 -10.258 -11.334  1.00  0.86           C  
ATOM   2118  NE  ARG A 149      22.116 -11.296 -10.577  1.00  0.86           N  
ATOM   2119  CZ  ARG A 149      22.096 -12.608 -10.868  1.00  0.86           C  
ATOM   2120  NH1 ARG A 149      21.384 -13.067 -11.875  1.00  0.86           N  
ATOM   2121  NH2 ARG A 149      22.808 -13.417 -10.126  1.00  0.86           N  
ATOM   2122  H   ARG A 149      18.761  -7.737  -9.729  1.00  0.86           H  
ATOM   2123  HA  ARG A 149      21.235  -6.362 -10.086  1.00  0.86           H  
ATOM   2124 1HB  ARG A 149      19.667  -8.274 -11.810  1.00  0.86           H  
ATOM   2125 2HB  ARG A 149      21.239  -7.650 -12.290  1.00  0.86           H  
ATOM   2126 1HG  ARG A 149      22.290  -8.652 -10.304  1.00  0.86           H  
ATOM   2127 2HG  ARG A 149      20.702  -9.160  -9.689  1.00  0.86           H  
ATOM   2128 1HD  ARG A 149      20.398 -10.626 -11.549  1.00  0.86           H  
ATOM   2129 2HD  ARG A 149      21.934 -10.090 -12.268  1.00  0.86           H  
ATOM   2130  HE  ARG A 149      22.703 -11.028  -9.773  1.00  0.86           H  
ATOM   2131 1HH1 ARG A 149      20.841 -12.431 -12.441  1.00  0.86           H  
ATOM   2132 2HH1 ARG A 149      21.383 -14.056 -12.079  1.00  0.86           H  
ATOM   2133 1HH2 ARG A 149      23.359 -13.002  -9.361  1.00  0.86           H  
ATOM   2134 2HH2 ARG A 149      22.823 -14.408 -10.315  1.00  0.86           H  
ATOM   2135  N   ARG A 150      18.716  -5.264 -11.961  1.00  0.85           N  
ATOM   2136  CA  ARG A 150      18.265  -4.120 -12.771  1.00  0.85           C  
ATOM   2137  C   ARG A 150      18.386  -2.794 -12.017  1.00  0.85           C  
ATOM   2138  O   ARG A 150      18.608  -1.742 -12.613  1.00  0.85           O  
ATOM   2139  CB  ARG A 150      16.838  -4.319 -13.266  1.00  0.85           C  
ATOM   2140  CG  ARG A 150      16.697  -5.362 -14.383  1.00  0.85           C  
ATOM   2141  CD  ARG A 150      15.289  -5.525 -14.830  1.00  0.85           C  
ATOM   2142  NE  ARG A 150      15.169  -6.518 -15.898  1.00  0.85           N  
ATOM   2143  CZ  ARG A 150      15.347  -6.270 -17.203  1.00  0.85           C  
ATOM   2144  NH1 ARG A 150      15.647  -5.061 -17.635  1.00  0.85           N  
ATOM   2145  NH2 ARG A 150      15.212  -7.271 -18.039  1.00  0.85           N  
ATOM   2146  H   ARG A 150      18.047  -6.001 -11.735  1.00  0.85           H  
ATOM   2147  HA  ARG A 150      18.904  -4.064 -13.651  1.00  0.85           H  
ATOM   2148 1HB  ARG A 150      16.214  -4.640 -12.437  1.00  0.85           H  
ATOM   2149 2HB  ARG A 150      16.440  -3.371 -13.629  1.00  0.85           H  
ATOM   2150 1HG  ARG A 150      17.293  -5.056 -15.240  1.00  0.85           H  
ATOM   2151 2HG  ARG A 150      17.052  -6.327 -14.023  1.00  0.85           H  
ATOM   2152 1HD  ARG A 150      14.685  -5.862 -13.986  1.00  0.85           H  
ATOM   2153 2HD  ARG A 150      14.904  -4.576 -15.198  1.00  0.85           H  
ATOM   2154  HE  ARG A 150      14.945  -7.494 -15.659  1.00  0.85           H  
ATOM   2155 1HH1 ARG A 150      15.746  -4.300 -16.978  1.00  0.85           H  
ATOM   2156 2HH1 ARG A 150      15.776  -4.896 -18.622  1.00  0.85           H  
ATOM   2157 1HH2 ARG A 150      14.976  -8.194 -17.647  1.00  0.85           H  
ATOM   2158 2HH2 ARG A 150      15.335  -7.137 -19.029  1.00  0.85           H  
ATOM   2159  N   ALA A 151      18.282  -2.862 -10.690  1.00  0.82           N  
ATOM   2160  CA  ALA A 151      18.407  -1.719  -9.784  1.00  0.82           C  
ATOM   2161  C   ALA A 151      19.879  -1.449  -9.423  1.00  0.82           C  
ATOM   2162  O   ALA A 151      20.174  -0.661  -8.513  1.00  0.82           O  
ATOM   2163  CB  ALA A 151      17.597  -1.950  -8.529  1.00  0.82           C  
ATOM   2164  H   ALA A 151      18.048  -3.767 -10.278  1.00  0.82           H  
ATOM   2165  HA  ALA A 151      18.018  -0.840 -10.291  1.00  0.82           H  
ATOM   2166 1HB  ALA A 151      17.679  -1.074  -7.897  1.00  0.82           H  
ATOM   2167 2HB  ALA A 151      16.554  -2.111  -8.797  1.00  0.82           H  
ATOM   2168 3HB  ALA A 151      17.978  -2.825  -8.006  1.00  0.82           H  
ATOM   2169  N   ASP A 152      20.803  -2.117 -10.133  1.00  0.79           N  
ATOM   2170  CA  ASP A 152      22.252  -2.034  -9.956  1.00  0.79           C  
ATOM   2171  C   ASP A 152      22.762  -2.540  -8.614  1.00  0.79           C  
ATOM   2172  O   ASP A 152      23.749  -2.030  -8.075  1.00  0.79           O  
ATOM   2173  CB  ASP A 152      22.739  -0.597 -10.176  1.00  0.79           C  
ATOM   2174  CG  ASP A 152      22.485  -0.102 -11.618  1.00  0.79           C  
ATOM   2175  OD1 ASP A 152      22.905  -0.748 -12.544  1.00  0.79           O  
ATOM   2176  OD2 ASP A 152      21.846   0.920 -11.770  1.00  0.79           O  
ATOM   2177  H   ASP A 152      20.495  -2.773 -10.849  1.00  0.79           H  
ATOM   2178  HA  ASP A 152      22.704  -2.657 -10.729  1.00  0.79           H  
ATOM   2179 1HB  ASP A 152      22.266   0.083  -9.474  1.00  0.79           H  
ATOM   2180 2HB  ASP A 152      23.811  -0.557  -9.984  1.00  0.79           H  
ATOM   2181  N   VAL A 153      22.133  -3.600  -8.121  1.00  0.77           N  
ATOM   2182  CA  VAL A 153      22.576  -4.276  -6.918  1.00  0.77           C  
ATOM   2183  C   VAL A 153      23.239  -5.583  -7.303  1.00  0.77           C  
ATOM   2184  O   VAL A 153      22.641  -6.422  -7.975  1.00  0.77           O  
ATOM   2185  CB  VAL A 153      21.396  -4.597  -6.009  1.00  0.77           C  
ATOM   2186  CG1 VAL A 153      21.868  -5.354  -4.798  1.00  0.77           C  
ATOM   2187  CG2 VAL A 153      20.675  -3.313  -5.645  1.00  0.77           C  
ATOM   2188  H   VAL A 153      21.302  -3.962  -8.590  1.00  0.77           H  
ATOM   2189  HA  VAL A 153      23.291  -3.644  -6.390  1.00  0.77           H  
ATOM   2190  HB  VAL A 153      20.727  -5.243  -6.533  1.00  0.77           H  
ATOM   2191 1HG1 VAL A 153      21.023  -5.613  -4.198  1.00  0.77           H  
ATOM   2192 2HG1 VAL A 153      22.367  -6.270  -5.112  1.00  0.77           H  
ATOM   2193 3HG1 VAL A 153      22.565  -4.743  -4.221  1.00  0.77           H  
ATOM   2194 1HG2 VAL A 153      19.820  -3.538  -5.012  1.00  0.77           H  
ATOM   2195 2HG2 VAL A 153      21.364  -2.655  -5.114  1.00  0.77           H  
ATOM   2196 3HG2 VAL A 153      20.331  -2.817  -6.555  1.00  0.77           H  
ATOM   2197  N   GLN A 154      24.479  -5.783  -6.893  1.00  0.77           N  
ATOM   2198  CA  GLN A 154      25.106  -7.033  -7.273  1.00  0.77           C  
ATOM   2199  C   GLN A 154      24.617  -8.163  -6.395  1.00  0.77           C  
ATOM   2200  O   GLN A 154      24.770  -8.121  -5.164  1.00  0.77           O  
ATOM   2201  CB  GLN A 154      26.631  -6.951  -7.203  1.00  0.77           C  
ATOM   2202  CG  GLN A 154      27.328  -8.237  -7.628  1.00  0.77           C  
ATOM   2203  CD  GLN A 154      28.845  -8.131  -7.605  1.00  0.77           C  
ATOM   2204  OE1 GLN A 154      29.421  -7.180  -7.069  1.00  0.77           O  
ATOM   2205  NE2 GLN A 154      29.504  -9.120  -8.197  1.00  0.77           N  
ATOM   2206  H   GLN A 154      24.966  -5.089  -6.342  1.00  0.77           H  
ATOM   2207  HA  GLN A 154      24.827  -7.263  -8.301  1.00  0.77           H  
ATOM   2208 1HB  GLN A 154      26.981  -6.151  -7.855  1.00  0.77           H  
ATOM   2209 2HB  GLN A 154      26.951  -6.713  -6.210  1.00  0.77           H  
ATOM   2210 1HG  GLN A 154      27.034  -9.036  -6.943  1.00  0.77           H  
ATOM   2211 2HG  GLN A 154      27.017  -8.487  -8.642  1.00  0.77           H  
ATOM   2212 1HE2 GLN A 154      30.504  -9.115  -8.218  1.00  0.77           H  
ATOM   2213 2HE2 GLN A 154      29.000  -9.874  -8.621  1.00  0.77           H  
ATOM   2214  N   VAL A 155      24.010  -9.151  -7.053  1.00  0.82           N  
ATOM   2215  CA  VAL A 155      23.477 -10.329  -6.398  1.00  0.82           C  
ATOM   2216  C   VAL A 155      24.122 -11.534  -7.049  1.00  0.82           C  
ATOM   2217  O   VAL A 155      24.030 -11.705  -8.274  1.00  0.82           O  
ATOM   2218  CB  VAL A 155      21.952 -10.455  -6.564  1.00  0.82           C  
ATOM   2219  CG1 VAL A 155      21.477 -11.727  -5.820  1.00  0.82           C  
ATOM   2220  CG2 VAL A 155      21.255  -9.203  -6.078  1.00  0.82           C  
ATOM   2221  H   VAL A 155      23.915  -9.064  -8.053  1.00  0.82           H  
ATOM   2222  HA  VAL A 155      23.731 -10.307  -5.342  1.00  0.82           H  
ATOM   2223  HB  VAL A 155      21.713 -10.593  -7.614  1.00  0.82           H  
ATOM   2224 1HG1 VAL A 155      20.411 -11.844  -5.933  1.00  0.82           H  
ATOM   2225 2HG1 VAL A 155      21.982 -12.600  -6.228  1.00  0.82           H  
ATOM   2226 3HG1 VAL A 155      21.715 -11.646  -4.769  1.00  0.82           H  
ATOM   2227 1HG2 VAL A 155      20.189  -9.328  -6.215  1.00  0.82           H  
ATOM   2228 2HG2 VAL A 155      21.470  -9.042  -5.042  1.00  0.82           H  
ATOM   2229 3HG2 VAL A 155      21.594  -8.344  -6.652  1.00  0.82           H  
ATOM   2230  N   GLN A 156      24.781 -12.347  -6.238  1.00  0.95           N  
ATOM   2231  CA  GLN A 156      25.490 -13.521  -6.706  1.00  0.95           C  
ATOM   2232  C   GLN A 156      24.762 -14.779  -6.299  1.00  0.95           C  
ATOM   2233  O   GLN A 156      24.353 -14.932  -5.144  1.00  0.95           O  
ATOM   2234  CB  GLN A 156      26.909 -13.578  -6.142  1.00  0.95           C  
ATOM   2235  CG  GLN A 156      27.709 -14.812  -6.596  1.00  0.95           C  
ATOM   2236  CD  GLN A 156      28.152 -14.719  -8.071  1.00  0.95           C  
ATOM   2237  OE1 GLN A 156      28.885 -13.787  -8.435  1.00  0.95           O  
ATOM   2238  NE2 GLN A 156      27.698 -15.644  -8.921  1.00  0.95           N  
ATOM   2239  H   GLN A 156      24.778 -12.141  -5.242  1.00  0.95           H  
ATOM   2240  HA  GLN A 156      25.541 -13.495  -7.793  1.00  0.95           H  
ATOM   2241 1HB  GLN A 156      27.458 -12.687  -6.443  1.00  0.95           H  
ATOM   2242 2HB  GLN A 156      26.867 -13.583  -5.056  1.00  0.95           H  
ATOM   2243 1HG  GLN A 156      28.605 -14.883  -5.983  1.00  0.95           H  
ATOM   2244 2HG  GLN A 156      27.112 -15.712  -6.471  1.00  0.95           H  
ATOM   2245 1HE2 GLN A 156      27.960 -15.608  -9.884  1.00  0.95           H  
ATOM   2246 2HE2 GLN A 156      27.060 -16.384  -8.610  1.00  0.95           H  
ATOM   2247  N   THR A 157      24.548 -15.664  -7.252  1.00  1.20           N  
ATOM   2248  CA  THR A 157      23.901 -16.911  -6.927  1.00  1.20           C  
ATOM   2249  C   THR A 157      24.747 -17.992  -7.604  1.00  1.20           C  
ATOM   2250  O   THR A 157      25.584 -17.659  -8.452  1.00  1.20           O  
ATOM   2251  CB  THR A 157      22.460 -16.955  -7.487  1.00  1.20           C  
ATOM   2252  OG1 THR A 157      22.513 -17.099  -8.904  1.00  1.20           O  
ATOM   2253  CG2 THR A 157      21.755 -15.636  -7.170  1.00  1.20           C  
ATOM   2254  H   THR A 157      24.865 -15.483  -8.193  1.00  1.20           H  
ATOM   2255  HA  THR A 157      23.877 -17.034  -5.851  1.00  1.20           H  
ATOM   2256  HB  THR A 157      21.910 -17.788  -7.046  1.00  1.20           H  
ATOM   2257  HG1 THR A 157      22.792 -18.041  -9.098  1.00  1.20           H  
ATOM   2258 1HG2 THR A 157      20.742 -15.663  -7.567  1.00  1.20           H  
ATOM   2259 2HG2 THR A 157      21.733 -15.505  -6.095  1.00  1.20           H  
ATOM   2260 3HG2 THR A 157      22.288 -14.807  -7.620  1.00  1.20           H  
ATOM   2261  N   PRO A 158      24.671 -19.251  -7.182  1.00  1.58           N  
ATOM   2262  CA  PRO A 158      25.135 -20.408  -7.909  1.00  1.58           C  
ATOM   2263  C   PRO A 158      24.294 -20.463  -9.170  1.00  1.58           C  
ATOM   2264  O   PRO A 158      23.334 -19.695  -9.299  1.00  1.58           O  
ATOM   2265  CB  PRO A 158      24.902 -21.567  -6.950  1.00  1.58           C  
ATOM   2266  CG  PRO A 158      24.815 -20.911  -5.578  1.00  1.58           C  
ATOM   2267  CD  PRO A 158      24.170 -19.567  -5.834  1.00  1.58           C  
ATOM   2268  HA  PRO A 158      26.203 -20.287  -8.151  1.00  1.58           H  
ATOM   2269 1HB  PRO A 158      24.000 -22.095  -7.255  1.00  1.58           H  
ATOM   2270 2HB  PRO A 158      25.728 -22.285  -7.024  1.00  1.58           H  
ATOM   2271 1HG  PRO A 158      24.264 -21.533  -4.867  1.00  1.58           H  
ATOM   2272 2HG  PRO A 158      25.827 -20.802  -5.164  1.00  1.58           H  
ATOM   2273 1HD  PRO A 158      23.076 -19.652  -5.842  1.00  1.58           H  
ATOM   2274 2HD  PRO A 158      24.537 -18.875  -5.068  1.00  1.58           H  
ATOM   2275  N   ALA A 159      24.653 -21.291 -10.137  1.00  2.06           N  
ATOM   2276  CA  ALA A 159      23.807 -21.354 -11.323  1.00  2.06           C  
ATOM   2277  C   ALA A 159      22.375 -21.677 -10.908  1.00  2.06           C  
ATOM   2278  O   ALA A 159      22.164 -22.496  -9.999  1.00  2.06           O  
ATOM   2279  CB  ALA A 159      24.311 -22.403 -12.294  1.00  2.06           C  
ATOM   2280  H   ALA A 159      25.464 -21.887 -10.046  1.00  2.06           H  
ATOM   2281  HA  ALA A 159      23.813 -20.375 -11.805  1.00  2.06           H  
ATOM   2282 1HB  ALA A 159      23.662 -22.422 -13.172  1.00  2.06           H  
ATOM   2283 2HB  ALA A 159      25.330 -22.162 -12.598  1.00  2.06           H  
ATOM   2284 3HB  ALA A 159      24.297 -23.378 -11.813  1.00  2.06           H  
ATOM   2285  N   ASP A 160      21.417 -21.023 -11.585  1.00  2.49           N  
ATOM   2286  CA  ASP A 160      19.975 -21.158 -11.352  1.00  2.49           C  
ATOM   2287  C   ASP A 160      19.711 -21.096  -9.811  1.00  2.49           C  
ATOM   2288  O   ASP A 160      19.924 -20.010  -9.272  1.00  2.49           O  
ATOM   2289  CB  ASP A 160      19.387 -22.300 -12.201  1.00  2.49           C  
ATOM   2290  CG  ASP A 160      19.536 -22.025 -13.695  1.00  2.49           C  
ATOM   2291  OD1 ASP A 160      19.382 -20.900 -14.106  1.00  2.49           O  
ATOM   2292  OD2 ASP A 160      19.812 -22.955 -14.412  1.00  2.49           O  
ATOM   2293  H   ASP A 160      21.715 -20.373 -12.297  1.00  2.49           H  
ATOM   2294  HA  ASP A 160      19.494 -20.269 -11.763  1.00  2.49           H  
ATOM   2295 1HB  ASP A 160      19.881 -23.203 -12.057  1.00  2.49           H  
ATOM   2296 2HB  ASP A 160      18.329 -22.421 -11.996  1.00  2.49           H  
ATOM   2297  N   SER A 161      19.249 -22.122  -9.048  1.00  2.65           N  
ATOM   2298  CA  SER A 161      18.833 -23.511  -9.294  1.00  2.65           C  
ATOM   2299  C   SER A 161      18.105 -24.074  -8.087  1.00  2.65           C  
ATOM   2300  O   SER A 161      18.288 -23.624  -6.944  1.00  2.65           O  
ATOM   2301  CB  SER A 161      20.006 -24.446  -9.572  1.00  2.65           C  
ATOM   2302  OG  SER A 161      20.904 -24.427  -8.524  1.00  2.65           O  
ATOM   2303  H   SER A 161      19.152 -21.854  -8.084  1.00  2.65           H  
ATOM   2304  HA  SER A 161      18.131 -23.540 -10.122  1.00  2.65           H  
ATOM   2305 1HB  SER A 161      19.620 -25.458  -9.679  1.00  2.65           H  
ATOM   2306 2HB  SER A 161      20.524 -24.234 -10.449  1.00  2.65           H  
ATOM   2307  HG  SER A 161      21.545 -23.704  -8.808  1.00  2.65           H  
ATOM   2308  N   ARG A 162      17.369 -25.156  -8.330  1.00  2.46           N  
ATOM   2309  CA  ARG A 162      16.730 -25.890  -7.252  1.00  2.46           C  
ATOM   2310  C   ARG A 162      17.768 -26.479  -6.305  1.00  2.46           C  
ATOM   2311  O   ARG A 162      17.556 -26.513  -5.099  1.00  2.46           O  
ATOM   2312  CB  ARG A 162      15.875 -27.023  -7.792  1.00  2.46           C  
ATOM   2313  CG  ARG A 162      14.598 -26.605  -8.512  1.00  2.46           C  
ATOM   2314  CD  ARG A 162      13.866 -27.801  -9.041  1.00  2.46           C  
ATOM   2315  NE  ARG A 162      12.645 -27.440  -9.749  1.00  2.46           N  
ATOM   2316  CZ  ARG A 162      11.866 -28.312 -10.424  1.00  2.46           C  
ATOM   2317  NH1 ARG A 162      12.190 -29.586 -10.471  1.00  2.46           N  
ATOM   2318  NH2 ARG A 162      10.776 -27.886 -11.038  1.00  2.46           N  
ATOM   2319  H   ARG A 162      17.246 -25.470  -9.281  1.00  2.46           H  
ATOM   2320  HA  ARG A 162      16.090 -25.204  -6.699  1.00  2.46           H  
ATOM   2321 1HB  ARG A 162      16.465 -27.625  -8.483  1.00  2.46           H  
ATOM   2322 2HB  ARG A 162      15.585 -27.673  -6.967  1.00  2.46           H  
ATOM   2323 1HG  ARG A 162      13.942 -26.078  -7.814  1.00  2.46           H  
ATOM   2324 2HG  ARG A 162      14.844 -25.950  -9.347  1.00  2.46           H  
ATOM   2325 1HD  ARG A 162      14.511 -28.342  -9.732  1.00  2.46           H  
ATOM   2326 2HD  ARG A 162      13.597 -28.455  -8.212  1.00  2.46           H  
ATOM   2327  HE  ARG A 162      12.364 -26.469  -9.736  1.00  2.46           H  
ATOM   2328 1HH1 ARG A 162      13.023 -29.914 -10.002  1.00  2.46           H  
ATOM   2329 2HH1 ARG A 162      11.606 -30.238 -10.975  1.00  2.46           H  
ATOM   2330 1HH2 ARG A 162      10.526 -26.907 -11.003  1.00  2.46           H  
ATOM   2331 2HH2 ARG A 162      10.194 -28.538 -11.542  1.00  2.46           H  
ATOM   2332  N   GLN A 163      18.897 -26.927  -6.846  1.00  2.02           N  
ATOM   2333  CA  GLN A 163      19.940 -27.507  -6.012  1.00  2.02           C  
ATOM   2334  C   GLN A 163      20.621 -26.471  -5.113  1.00  2.02           C  
ATOM   2335  O   GLN A 163      20.963 -26.769  -3.969  1.00  2.02           O  
ATOM   2336  CB  GLN A 163      20.993 -28.202  -6.880  1.00  2.02           C  
ATOM   2337  CG  GLN A 163      20.486 -29.461  -7.580  1.00  2.02           C  
ATOM   2338  CD  GLN A 163      21.538 -30.112  -8.470  1.00  2.02           C  
ATOM   2339  OE1 GLN A 163      22.435 -29.447  -8.997  1.00  2.02           O  
ATOM   2340  NE2 GLN A 163      21.432 -31.426  -8.639  1.00  2.02           N  
ATOM   2341  H   GLN A 163      19.031 -26.867  -7.844  1.00  2.02           H  
ATOM   2342  HA  GLN A 163      19.482 -28.254  -5.366  1.00  2.02           H  
ATOM   2343 1HB  GLN A 163      21.347 -27.508  -7.643  1.00  2.02           H  
ATOM   2344 2HB  GLN A 163      21.849 -28.476  -6.264  1.00  2.02           H  
ATOM   2345 1HG  GLN A 163      20.179 -30.184  -6.826  1.00  2.02           H  
ATOM   2346 2HG  GLN A 163      19.635 -29.188  -8.204  1.00  2.02           H  
ATOM   2347 1HE2 GLN A 163      22.094 -31.912  -9.212  1.00  2.02           H  
ATOM   2348 2HE2 GLN A 163      20.692 -31.930  -8.194  1.00  2.02           H  
ATOM   2349  N   ALA A 164      20.825 -25.254  -5.635  1.00  1.54           N  
ATOM   2350  CA  ALA A 164      21.527 -24.208  -4.893  1.00  1.54           C  
ATOM   2351  C   ALA A 164      20.854 -23.748  -3.613  1.00  1.54           C  
ATOM   2352  O   ALA A 164      21.464 -23.740  -2.541  1.00  1.54           O  
ATOM   2353  CB  ALA A 164      21.647 -22.978  -5.767  1.00  1.54           C  
ATOM   2354  H   ALA A 164      20.541 -25.052  -6.594  1.00  1.54           H  
ATOM   2355  HA  ALA A 164      22.515 -24.591  -4.640  1.00  1.54           H  
ATOM   2356 1HB  ALA A 164      22.186 -22.213  -5.246  1.00  1.54           H  
ATOM   2357 2HB  ALA A 164      22.163 -23.236  -6.678  1.00  1.54           H  
ATOM   2358 3HB  ALA A 164      20.656 -22.607  -6.016  1.00  1.54           H  
ATOM   2359  N   GLN A 165      19.629 -23.248  -3.739  1.00  1.16           N  
ATOM   2360  CA  GLN A 165      18.911 -22.673  -2.592  1.00  1.16           C  
ATOM   2361  C   GLN A 165      19.702 -21.576  -1.830  1.00  1.16           C  
ATOM   2362  O   GLN A 165      19.463 -21.362  -0.636  1.00  1.16           O  
ATOM   2363  CB  GLN A 165      18.499 -23.752  -1.591  1.00  1.16           C  
ATOM   2364  CG  GLN A 165      17.576 -24.822  -2.138  1.00  1.16           C  
ATOM   2365  CD  GLN A 165      16.226 -24.300  -2.688  1.00  1.16           C  
ATOM   2366  OE1 GLN A 165      15.356 -23.693  -2.048  1.00  1.16           O  
ATOM   2367  NE2 GLN A 165      16.046 -24.588  -3.942  1.00  1.16           N  
ATOM   2368  H   GLN A 165      19.170 -23.306  -4.655  1.00  1.16           H  
ATOM   2369  HA  GLN A 165      17.999 -22.217  -2.973  1.00  1.16           H  
ATOM   2370 1HB  GLN A 165      19.387 -24.265  -1.225  1.00  1.16           H  
ATOM   2371 2HB  GLN A 165      18.036 -23.298  -0.739  1.00  1.16           H  
ATOM   2372 1HG  GLN A 165      18.100 -25.335  -2.946  1.00  1.16           H  
ATOM   2373 2HG  GLN A 165      17.353 -25.530  -1.337  1.00  1.16           H  
ATOM   2374 1HE2 GLN A 165      15.228 -24.311  -4.435  1.00  1.16           H  
ATOM   2375 2HE2 GLN A 165      16.739 -25.140  -4.420  1.00  1.16           H  
ATOM   2376  N   THR A 166      20.666 -20.911  -2.496  1.00  0.90           N  
ATOM   2377  CA  THR A 166      21.482 -19.870  -1.853  1.00  0.90           C  
ATOM   2378  C   THR A 166      21.661 -18.597  -2.685  1.00  0.90           C  
ATOM   2379  O   THR A 166      21.968 -18.659  -3.878  1.00  0.90           O  
ATOM   2380  CB  THR A 166      22.888 -20.403  -1.468  1.00  0.90           C  
ATOM   2381  OG1 THR A 166      22.761 -21.521  -0.540  1.00  0.90           O  
ATOM   2382  CG2 THR A 166      23.753 -19.264  -0.840  1.00  0.90           C  
ATOM   2383  H   THR A 166      20.822 -21.137  -3.465  1.00  0.90           H  
ATOM   2384  HA  THR A 166      20.980 -19.583  -0.933  1.00  0.90           H  
ATOM   2385  HB  THR A 166      23.387 -20.767  -2.367  1.00  0.90           H  
ATOM   2386  HG1 THR A 166      22.325 -22.270  -0.991  1.00  0.90           H  
ATOM   2387 1HG2 THR A 166      24.733 -19.654  -0.582  1.00  0.90           H  
ATOM   2388 2HG2 THR A 166      23.879 -18.449  -1.549  1.00  0.90           H  
ATOM   2389 3HG2 THR A 166      23.262 -18.885   0.057  1.00  0.90           H  
ATOM   2390  N   TRP A 167      21.504 -17.443  -2.022  1.00  0.75           N  
ATOM   2391  CA  TRP A 167      21.714 -16.135  -2.647  1.00  0.75           C  
ATOM   2392  C   TRP A 167      22.600 -15.233  -1.806  1.00  0.75           C  
ATOM   2393  O   TRP A 167      22.447 -15.169  -0.583  1.00  0.75           O  
ATOM   2394  CB  TRP A 167      20.381 -15.413  -2.784  1.00  0.75           C  
ATOM   2395  CG  TRP A 167      19.456 -16.082  -3.641  1.00  0.75           C  
ATOM   2396  CD1 TRP A 167      19.196 -15.809  -4.914  1.00  0.75           C  
ATOM   2397  CD2 TRP A 167      18.668 -17.205  -3.299  1.00  0.75           C  
ATOM   2398  NE1 TRP A 167      18.304 -16.702  -5.414  1.00  0.75           N  
ATOM   2399  CE2 TRP A 167      17.975 -17.569  -4.435  1.00  0.75           C  
ATOM   2400  CE3 TRP A 167      18.510 -17.933  -2.140  1.00  0.75           C  
ATOM   2401  CZ2 TRP A 167      17.142 -18.638  -4.457  1.00  0.75           C  
ATOM   2402  CZ3 TRP A 167      17.688 -19.003  -2.161  1.00  0.75           C  
ATOM   2403  CH2 TRP A 167      17.009 -19.360  -3.292  1.00  0.75           C  
ATOM   2404  H   TRP A 167      21.226 -17.495  -1.041  1.00  0.75           H  
ATOM   2405  HA  TRP A 167      22.179 -16.272  -3.624  1.00  0.75           H  
ATOM   2406 1HB  TRP A 167      19.932 -15.328  -1.800  1.00  0.75           H  
ATOM   2407 2HB  TRP A 167      20.548 -14.405  -3.166  1.00  0.75           H  
ATOM   2408  HD1 TRP A 167      19.650 -14.999  -5.462  1.00  0.75           H  
ATOM   2409  HE1 TRP A 167      17.954 -16.723  -6.361  1.00  0.75           H  
ATOM   2410  HE3 TRP A 167      19.049 -17.665  -1.231  1.00  0.75           H  
ATOM   2411  HZ2 TRP A 167      16.612 -18.913  -5.348  1.00  0.75           H  
ATOM   2412  HZ3 TRP A 167      17.591 -19.577  -1.241  1.00  0.75           H  
ATOM   2413  HH2 TRP A 167      16.354 -20.228  -3.262  1.00  0.75           H  
ATOM   2414  N   VAL A 168      23.476 -14.471  -2.457  1.00  0.69           N  
ATOM   2415  CA  VAL A 168      24.282 -13.496  -1.739  1.00  0.69           C  
ATOM   2416  C   VAL A 168      24.105 -12.097  -2.313  1.00  0.69           C  
ATOM   2417  O   VAL A 168      24.367 -11.852  -3.492  1.00  0.69           O  
ATOM   2418  CB  VAL A 168      25.770 -13.867  -1.805  1.00  0.69           C  
ATOM   2419  CG1 VAL A 168      26.585 -12.816  -1.050  1.00  0.69           C  
ATOM   2420  CG2 VAL A 168      25.988 -15.258  -1.237  1.00  0.69           C  
ATOM   2421  H   VAL A 168      23.614 -14.581  -3.462  1.00  0.69           H  
ATOM   2422  HA  VAL A 168      23.971 -13.477  -0.697  1.00  0.69           H  
ATOM   2423  HB  VAL A 168      26.095 -13.855  -2.840  1.00  0.69           H  
ATOM   2424 1HG1 VAL A 168      27.642 -13.063  -1.106  1.00  0.69           H  
ATOM   2425 2HG1 VAL A 168      26.420 -11.834  -1.493  1.00  0.69           H  
ATOM   2426 3HG1 VAL A 168      26.267 -12.800  -0.002  1.00  0.69           H  
ATOM   2427 1HG2 VAL A 168      27.043 -15.512  -1.295  1.00  0.69           H  
ATOM   2428 2HG2 VAL A 168      25.671 -15.261  -0.209  1.00  0.69           H  
ATOM   2429 3HG2 VAL A 168      25.411 -15.988  -1.802  1.00  0.69           H  
ATOM   2430  N   VAL A 169      23.701 -11.161  -1.472  1.00  0.68           N  
ATOM   2431  CA  VAL A 169      23.523  -9.802  -1.949  1.00  0.68           C  
ATOM   2432  C   VAL A 169      24.605  -8.939  -1.324  1.00  0.68           C  
ATOM   2433  O   VAL A 169      24.795  -8.930  -0.102  1.00  0.68           O  
ATOM   2434  CB  VAL A 169      22.143  -9.260  -1.575  1.00  0.68           C  
ATOM   2435  CG1 VAL A 169      21.986  -7.847  -2.098  1.00  0.68           C  
ATOM   2436  CG2 VAL A 169      21.034 -10.172  -2.107  1.00  0.68           C  
ATOM   2437  H   VAL A 169      23.499 -11.404  -0.502  1.00  0.68           H  
ATOM   2438  HA  VAL A 169      23.632  -9.770  -3.031  1.00  0.68           H  
ATOM   2439  HB  VAL A 169      22.083  -9.218  -0.510  1.00  0.68           H  
ATOM   2440 1HG1 VAL A 169      21.020  -7.451  -1.819  1.00  0.68           H  
ATOM   2441 2HG1 VAL A 169      22.758  -7.226  -1.684  1.00  0.68           H  
ATOM   2442 3HG1 VAL A 169      22.069  -7.852  -3.174  1.00  0.68           H  
ATOM   2443 1HG2 VAL A 169      20.057  -9.781  -1.815  1.00  0.68           H  
ATOM   2444 2HG2 VAL A 169      21.085 -10.215  -3.168  1.00  0.68           H  
ATOM   2445 3HG2 VAL A 169      21.156 -11.173  -1.696  1.00  0.68           H  
ATOM   2446  N   THR A 170      25.352  -8.246  -2.158  1.00  0.72           N  
ATOM   2447  CA  THR A 170      26.435  -7.421  -1.664  1.00  0.72           C  
ATOM   2448  C   THR A 170      25.829  -6.129  -1.132  1.00  0.72           C  
ATOM   2449  O   THR A 170      24.705  -5.805  -1.504  1.00  0.72           O  
ATOM   2450  CB  THR A 170      27.379  -7.151  -2.836  1.00  0.72           C  
ATOM   2451  OG1 THR A 170      26.639  -6.454  -3.839  1.00  0.72           O  
ATOM   2452  CG2 THR A 170      27.880  -8.476  -3.424  1.00  0.72           C  
ATOM   2453  H   THR A 170      25.158  -8.281  -3.164  1.00  0.72           H  
ATOM   2454  HA  THR A 170      26.955  -7.949  -0.867  1.00  0.72           H  
ATOM   2455  HB  THR A 170      28.218  -6.551  -2.533  1.00  0.72           H  
ATOM   2456  HG1 THR A 170      25.974  -7.073  -4.230  1.00  0.72           H  
ATOM   2457 1HG2 THR A 170      28.529  -8.270  -4.279  1.00  0.72           H  
ATOM   2458 2HG2 THR A 170      28.436  -9.026  -2.668  1.00  0.72           H  
ATOM   2459 3HG2 THR A 170      27.025  -9.072  -3.754  1.00  0.72           H  
ATOM   2460  N   PRO A 171      26.498  -5.371  -0.257  1.00  0.80           N  
ATOM   2461  CA  PRO A 171      26.003  -4.091   0.188  1.00  0.80           C  
ATOM   2462  C   PRO A 171      26.102  -3.090  -0.949  1.00  0.80           C  
ATOM   2463  O   PRO A 171      27.103  -3.077  -1.671  1.00  0.80           O  
ATOM   2464  CB  PRO A 171      26.964  -3.751   1.330  1.00  0.80           C  
ATOM   2465  CG  PRO A 171      28.250  -4.489   0.998  1.00  0.80           C  
ATOM   2466  CD  PRO A 171      27.806  -5.770   0.308  1.00  0.80           C  
ATOM   2467  HA  PRO A 171      24.965  -4.192   0.543  1.00  0.80           H  
ATOM   2468 1HB  PRO A 171      27.091  -2.663   1.403  1.00  0.80           H  
ATOM   2469 2HB  PRO A 171      26.554  -4.079   2.275  1.00  0.80           H  
ATOM   2470 1HG  PRO A 171      28.891  -3.860   0.364  1.00  0.80           H  
ATOM   2471 2HG  PRO A 171      28.810  -4.680   1.930  1.00  0.80           H  
ATOM   2472 1HD  PRO A 171      28.531  -6.017  -0.454  1.00  0.80           H  
ATOM   2473 2HD  PRO A 171      27.699  -6.567   1.037  1.00  0.80           H  
ATOM   2474  N   GLY A 172      25.140  -2.187  -1.050  1.00  0.91           N  
ATOM   2475  CA  GLY A 172      25.252  -1.120  -2.037  1.00  0.91           C  
ATOM   2476  C   GLY A 172      23.967  -0.306  -2.168  1.00  0.91           C  
ATOM   2477  O   GLY A 172      22.964  -0.621  -1.539  1.00  0.91           O  
ATOM   2478  H   GLY A 172      24.309  -2.277  -0.463  1.00  0.91           H  
ATOM   2479 1HA  GLY A 172      26.079  -0.471  -1.755  1.00  0.91           H  
ATOM   2480 2HA  GLY A 172      25.502  -1.568  -2.997  1.00  0.91           H  
ATOM   2481  N   PRO A 173      23.985   0.767  -2.961  1.00  1.07           N  
ATOM   2482  CA  PRO A 173      22.853   1.621  -3.225  1.00  1.07           C  
ATOM   2483  C   PRO A 173      21.887   0.868  -4.114  1.00  1.07           C  
ATOM   2484  O   PRO A 173      22.297  -0.011  -4.865  1.00  1.07           O  
ATOM   2485  CB  PRO A 173      23.490   2.813  -3.936  1.00  1.07           C  
ATOM   2486  CG  PRO A 173      24.734   2.241  -4.598  1.00  1.07           C  
ATOM   2487  CD  PRO A 173      25.227   1.164  -3.646  1.00  1.07           C  
ATOM   2488  HA  PRO A 173      22.377   1.915  -2.282  1.00  1.07           H  
ATOM   2489 1HB  PRO A 173      22.777   3.238  -4.660  1.00  1.07           H  
ATOM   2490 2HB  PRO A 173      23.718   3.605  -3.208  1.00  1.07           H  
ATOM   2491 1HG  PRO A 173      24.476   1.838  -5.592  1.00  1.07           H  
ATOM   2492 2HG  PRO A 173      25.475   3.038  -4.763  1.00  1.07           H  
ATOM   2493 1HD  PRO A 173      25.645   0.335  -4.231  1.00  1.07           H  
ATOM   2494 2HD  PRO A 173      25.953   1.586  -2.933  1.00  1.07           H  
ATOM   2495  N   ILE A 174      20.617   1.232  -4.043  1.00  1.27           N  
ATOM   2496  CA  ILE A 174      19.619   0.628  -4.915  1.00  1.27           C  
ATOM   2497  C   ILE A 174      18.998   1.737  -5.739  1.00  1.27           C  
ATOM   2498  O   ILE A 174      18.477   2.705  -5.185  1.00  1.27           O  
ATOM   2499  CB  ILE A 174      18.541  -0.073  -4.078  1.00  1.27           C  
ATOM   2500  CG1 ILE A 174      19.208  -1.061  -3.158  1.00  1.27           C  
ATOM   2501  CG2 ILE A 174      17.569  -0.792  -4.991  1.00  1.27           C  
ATOM   2502  CD1 ILE A 174      19.515  -0.475  -1.813  1.00  1.27           C  
ATOM   2503  H   ILE A 174      20.337   1.945  -3.391  1.00  1.27           H  
ATOM   2504  HA  ILE A 174      20.092  -0.088  -5.586  1.00  1.27           H  
ATOM   2505  HB  ILE A 174      18.008   0.657  -3.473  1.00  1.27           H  
ATOM   2506 1HG1 ILE A 174      18.563  -1.927  -3.029  1.00  1.27           H  
ATOM   2507 2HG1 ILE A 174      20.139  -1.382  -3.596  1.00  1.27           H  
ATOM   2508 1HG2 ILE A 174      16.811  -1.297  -4.394  1.00  1.27           H  
ATOM   2509 2HG2 ILE A 174      17.090  -0.070  -5.655  1.00  1.27           H  
ATOM   2510 3HG2 ILE A 174      18.114  -1.527  -5.582  1.00  1.27           H  
ATOM   2511 1HD1 ILE A 174      20.004  -1.216  -1.191  1.00  1.27           H  
ATOM   2512 2HD1 ILE A 174      20.171   0.377  -1.913  1.00  1.27           H  
ATOM   2513 3HD1 ILE A 174      18.586  -0.162  -1.350  1.00  1.27           H  
ATOM   2514  N   ARG A 175      19.085   1.637  -7.054  1.00  1.51           N  
ATOM   2515  CA  ARG A 175      18.554   2.706  -7.879  1.00  1.51           C  
ATOM   2516  C   ARG A 175      17.085   2.495  -8.153  1.00  1.51           C  
ATOM   2517  O   ARG A 175      16.638   1.375  -8.398  1.00  1.51           O  
ATOM   2518  CB  ARG A 175      19.350   2.847  -9.168  1.00  1.51           C  
ATOM   2519  CG  ARG A 175      18.911   3.989 -10.087  1.00  1.51           C  
ATOM   2520  CD  ARG A 175      19.951   4.280 -11.119  1.00  1.51           C  
ATOM   2521  NE  ARG A 175      20.203   3.161 -11.999  1.00  1.51           N  
ATOM   2522  CZ  ARG A 175      19.578   2.907 -13.153  1.00  1.51           C  
ATOM   2523  NH1 ARG A 175      18.642   3.711 -13.617  1.00  1.51           N  
ATOM   2524  NH2 ARG A 175      19.943   1.830 -13.805  1.00  1.51           N  
ATOM   2525  H   ARG A 175      19.510   0.816  -7.492  1.00  1.51           H  
ATOM   2526  HA  ARG A 175      18.662   3.643  -7.334  1.00  1.51           H  
ATOM   2527 1HB  ARG A 175      20.402   2.991  -8.933  1.00  1.51           H  
ATOM   2528 2HB  ARG A 175      19.273   1.916  -9.743  1.00  1.51           H  
ATOM   2529 1HG  ARG A 175      17.989   3.709 -10.600  1.00  1.51           H  
ATOM   2530 2HG  ARG A 175      18.739   4.890  -9.499  1.00  1.51           H  
ATOM   2531 1HD  ARG A 175      19.622   5.120 -11.728  1.00  1.51           H  
ATOM   2532 2HD  ARG A 175      20.887   4.537 -10.625  1.00  1.51           H  
ATOM   2533  HE  ARG A 175      20.913   2.462 -11.716  1.00  1.51           H  
ATOM   2534 1HH1 ARG A 175      18.382   4.535 -13.094  1.00  1.51           H  
ATOM   2535 2HH1 ARG A 175      18.185   3.502 -14.490  1.00  1.51           H  
ATOM   2536 1HH2 ARG A 175      20.691   1.250 -13.375  1.00  1.51           H  
ATOM   2537 2HH2 ARG A 175      19.518   1.576 -14.677  1.00  1.51           H  
ATOM   2538  N   ALA A 176      16.311   3.566  -8.089  1.00  1.79           N  
ATOM   2539  CA  ALA A 176      14.913   3.432  -8.435  1.00  1.79           C  
ATOM   2540  C   ALA A 176      14.820   3.280  -9.940  1.00  1.79           C  
ATOM   2541  O   ALA A 176      15.283   4.147 -10.685  1.00  1.79           O  
ATOM   2542  CB  ALA A 176      14.111   4.635  -7.959  1.00  1.79           C  
ATOM   2543  H   ALA A 176      16.695   4.464  -7.837  1.00  1.79           H  
ATOM   2544  HA  ALA A 176      14.519   2.528  -7.971  1.00  1.79           H  
ATOM   2545 1HB  ALA A 176      13.064   4.504  -8.236  1.00  1.79           H  
ATOM   2546 2HB  ALA A 176      14.192   4.720  -6.873  1.00  1.79           H  
ATOM   2547 3HB  ALA A 176      14.497   5.540  -8.423  1.00  1.79           H  
ATOM   2548  N   VAL A 177      14.246   2.173 -10.378  1.00  2.14           N  
ATOM   2549  CA  VAL A 177      14.124   1.881 -11.794  1.00  2.14           C  
ATOM   2550  C   VAL A 177      12.695   1.509 -12.110  1.00  2.14           C  
ATOM   2551  O   VAL A 177      11.943   1.109 -11.220  1.00  2.14           O  
ATOM   2552  CB  VAL A 177      15.081   0.735 -12.205  1.00  2.14           C  
ATOM   2553  CG1 VAL A 177      16.531   1.136 -11.933  1.00  2.14           C  
ATOM   2554  CG2 VAL A 177      14.742  -0.533 -11.432  1.00  2.14           C  
ATOM   2555  H   VAL A 177      13.900   1.505  -9.705  1.00  2.14           H  
ATOM   2556  HA  VAL A 177      14.385   2.773 -12.364  1.00  2.14           H  
ATOM   2557  HB  VAL A 177      14.977   0.554 -13.274  1.00  2.14           H  
ATOM   2558 1HG1 VAL A 177      17.197   0.339 -12.249  1.00  2.14           H  
ATOM   2559 2HG1 VAL A 177      16.754   2.032 -12.489  1.00  2.14           H  
ATOM   2560 3HG1 VAL A 177      16.677   1.320 -10.883  1.00  2.14           H  
ATOM   2561 1HG2 VAL A 177      15.417  -1.335 -11.735  1.00  2.14           H  
ATOM   2562 2HG2 VAL A 177      14.857  -0.347 -10.362  1.00  2.14           H  
ATOM   2563 3HG2 VAL A 177      13.713  -0.822 -11.647  1.00  2.14           H  
ATOM   2564  N   GLU A 178      12.316   1.626 -13.369  1.00  2.54           N  
ATOM   2565  CA  GLU A 178      10.984   1.217 -13.770  1.00  2.54           C  
ATOM   2566  C   GLU A 178      10.963  -0.280 -14.010  1.00  2.54           C  
ATOM   2567  O   GLU A 178      11.971  -0.864 -14.411  1.00  2.54           O  
ATOM   2568  CB  GLU A 178      10.537   1.972 -15.026  1.00  2.54           C  
ATOM   2569  CG  GLU A 178      10.380   3.479 -14.824  1.00  2.54           C  
ATOM   2570  CD  GLU A 178       9.910   4.202 -16.068  1.00  2.54           C  
ATOM   2571  OE1 GLU A 178       9.640   3.549 -17.048  1.00  2.54           O  
ATOM   2572  OE2 GLU A 178       9.825   5.407 -16.032  1.00  2.54           O  
ATOM   2573  H   GLU A 178      12.962   1.982 -14.058  1.00  2.54           H  
ATOM   2574  HA  GLU A 178      10.287   1.441 -12.960  1.00  2.54           H  
ATOM   2575 1HB  GLU A 178      11.262   1.811 -15.823  1.00  2.54           H  
ATOM   2576 2HB  GLU A 178       9.580   1.575 -15.366  1.00  2.54           H  
ATOM   2577 1HG  GLU A 178       9.662   3.651 -14.023  1.00  2.54           H  
ATOM   2578 2HG  GLU A 178      11.337   3.892 -14.509  1.00  2.54           H  
ATOM   2579  N   TRP A 179       9.816  -0.892 -13.776  1.00  3.00           N  
ATOM   2580  CA  TRP A 179       9.634  -2.308 -14.039  1.00  3.00           C  
ATOM   2581  C   TRP A 179       8.161  -2.661 -14.138  1.00  3.00           C  
ATOM   2582  O   TRP A 179       7.303  -1.912 -13.672  1.00  3.00           O  
ATOM   2583  CB  TRP A 179      10.340  -3.140 -12.961  1.00  3.00           C  
ATOM   2584  CG  TRP A 179       9.895  -2.850 -11.562  1.00  3.00           C  
ATOM   2585  CD1 TRP A 179      10.510  -2.005 -10.684  1.00  3.00           C  
ATOM   2586  CD2 TRP A 179       8.767  -3.409 -10.853  1.00  3.00           C  
ATOM   2587  NE1 TRP A 179       9.841  -1.997  -9.489  1.00  3.00           N  
ATOM   2588  CE2 TRP A 179       8.775  -2.852  -9.572  1.00  3.00           C  
ATOM   2589  CE3 TRP A 179       7.779  -4.323 -11.190  1.00  3.00           C  
ATOM   2590  CZ2 TRP A 179       7.822  -3.185  -8.624  1.00  3.00           C  
ATOM   2591  CZ3 TRP A 179       6.828  -4.665 -10.248  1.00  3.00           C  
ATOM   2592  CH2 TRP A 179       6.847  -4.110  -8.995  1.00  3.00           C  
ATOM   2593  H   TRP A 179       9.038  -0.354 -13.422  1.00  3.00           H  
ATOM   2594  HA  TRP A 179      10.100  -2.539 -14.997  1.00  3.00           H  
ATOM   2595 1HB  TRP A 179      10.165  -4.200 -13.154  1.00  3.00           H  
ATOM   2596 2HB  TRP A 179      11.417  -2.976 -13.016  1.00  3.00           H  
ATOM   2597  HD1 TRP A 179      11.404  -1.421 -10.902  1.00  3.00           H  
ATOM   2598  HE1 TRP A 179      10.095  -1.452  -8.678  1.00  3.00           H  
ATOM   2599  HE3 TRP A 179       7.761  -4.761 -12.171  1.00  3.00           H  
ATOM   2600  HZ2 TRP A 179       7.824  -2.755  -7.622  1.00  3.00           H  
ATOM   2601  HZ3 TRP A 179       6.061  -5.392 -10.530  1.00  3.00           H  
ATOM   2602  HH2 TRP A 179       6.082  -4.402  -8.274  1.00  3.00           H  
ATOM   2603  N   ASP A 180       7.878  -3.806 -14.747  1.00  3.49           N  
ATOM   2604  CA  ASP A 180       6.521  -4.327 -14.860  1.00  3.49           C  
ATOM   2605  C   ASP A 180       6.586  -5.850 -14.928  1.00  3.49           C  
ATOM   2606  O   ASP A 180       6.974  -6.409 -15.956  1.00  3.49           O  
ATOM   2607  CB  ASP A 180       5.829  -3.742 -16.108  1.00  3.49           C  
ATOM   2608  CG  ASP A 180       4.322  -4.113 -16.278  1.00  3.49           C  
ATOM   2609  OD1 ASP A 180       3.809  -4.886 -15.505  1.00  3.49           O  
ATOM   2610  OD2 ASP A 180       3.714  -3.600 -17.196  1.00  3.49           O  
ATOM   2611  H   ASP A 180       8.636  -4.353 -15.128  1.00  3.49           H  
ATOM   2612  HA  ASP A 180       5.954  -4.044 -13.972  1.00  3.49           H  
ATOM   2613 1HB  ASP A 180       5.904  -2.654 -16.077  1.00  3.49           H  
ATOM   2614 2HB  ASP A 180       6.360  -4.075 -17.000  1.00  3.49           H  
ATOM   2615  N   VAL A 181       6.271  -6.505 -13.818  1.00  3.95           N  
ATOM   2616  CA  VAL A 181       6.366  -7.954 -13.724  1.00  3.95           C  
ATOM   2617  C   VAL A 181       5.677  -8.447 -12.458  1.00  3.95           C  
ATOM   2618  O   VAL A 181       4.853  -9.359 -12.515  1.00  3.95           O  
ATOM   2619  OXT VAL A 181       5.738  -7.749 -11.449  1.00  3.95           O  
ATOM   2620  CB  VAL A 181       7.840  -8.422 -13.713  1.00  3.95           C  
ATOM   2621  CG1 VAL A 181       8.577  -7.867 -12.473  1.00  3.95           C  
ATOM   2622  CG2 VAL A 181       7.859  -9.934 -13.753  1.00  3.95           C  
ATOM   2623  H   VAL A 181       5.946  -5.977 -13.022  1.00  3.95           H  
ATOM   2624  HA  VAL A 181       5.867  -8.391 -14.589  1.00  3.95           H  
ATOM   2625  HB  VAL A 181       8.355  -8.039 -14.592  1.00  3.95           H  
ATOM   2626 1HG1 VAL A 181       9.615  -8.205 -12.481  1.00  3.95           H  
ATOM   2627 2HG1 VAL A 181       8.558  -6.794 -12.492  1.00  3.95           H  
ATOM   2628 3HG1 VAL A 181       8.092  -8.220 -11.565  1.00  3.95           H  
ATOM   2629 1HG2 VAL A 181       8.888 -10.287 -13.760  1.00  3.95           H  
ATOM   2630 2HG2 VAL A 181       7.342 -10.324 -12.888  1.00  3.95           H  
ATOM   2631 3HG2 VAL A 181       7.353 -10.277 -14.655  1.00  3.95           H  
TER    2632
ENDMDL

