REMARK ID 686759 DOMAINID 678465 MODEL 1 2025-08-23_00000253_full_19
MODEL     1
ATOM      1  N   MET A   1       1.016  -1.458  -1.911  1.00  7.63           N  
ATOM      2  CA  MET A   1       2.395  -1.046  -2.146  1.00  7.63           C  
ATOM      3  C   MET A   1       2.679   0.339  -1.585  1.00  7.63           C  
ATOM      4  O   MET A   1       2.769   1.299  -2.344  1.00  7.63           O  
ATOM      5  CB  MET A   1       2.678  -1.013  -3.648  1.00  7.63           C  
ATOM      6  CG  MET A   1       4.106  -0.620  -3.998  1.00  7.63           C  
ATOM      7  SD  MET A   1       4.434  -0.582  -5.779  1.00  7.63           S  
ATOM      8  CE  MET A   1       6.088   0.106  -5.803  1.00  7.63           C  
ATOM      9 1H   MET A   1       0.879  -2.392  -2.267  1.00  7.63           H  
ATOM     10 2H   MET A   1       0.817  -1.442  -0.922  1.00  7.63           H  
ATOM     11 3H   MET A   1       0.391  -0.822  -2.389  1.00  7.63           H  
ATOM     12  HA  MET A   1       3.061  -1.754  -1.655  1.00  7.63           H  
ATOM     13 1HB  MET A   1       2.476  -1.992  -4.082  1.00  7.63           H  
ATOM     14 2HB  MET A   1       2.008  -0.295  -4.127  1.00  7.63           H  
ATOM     15 1HG  MET A   1       4.318   0.352  -3.586  1.00  7.63           H  
ATOM     16 2HG  MET A   1       4.792  -1.333  -3.541  1.00  7.63           H  
ATOM     17 1HE  MET A   1       6.428   0.209  -6.830  1.00  7.63           H  
ATOM     18 2HE  MET A   1       6.082   1.076  -5.335  1.00  7.63           H  
ATOM     19 3HE  MET A   1       6.765  -0.554  -5.260  1.00  7.63           H  
ATOM     20  N   THR A   2       2.931   0.452  -0.281  1.00  6.56           N  
ATOM     21  CA  THR A   2       3.187   1.776   0.306  1.00  6.56           C  
ATOM     22  C   THR A   2       4.532   2.356  -0.135  1.00  6.56           C  
ATOM     23  O   THR A   2       4.732   3.579  -0.132  1.00  6.56           O  
ATOM     24  CB  THR A   2       3.131   1.711   1.841  1.00  6.56           C  
ATOM     25  OG1 THR A   2       4.117   0.785   2.316  1.00  6.56           O  
ATOM     26  CG2 THR A   2       1.754   1.263   2.300  1.00  6.56           C  
ATOM     27  H   THR A   2       2.907  -0.356   0.326  1.00  6.56           H  
ATOM     28  HA  THR A   2       2.406   2.458  -0.033  1.00  6.56           H  
ATOM     29  HB  THR A   2       3.343   2.698   2.253  1.00  6.56           H  
ATOM     30  HG1 THR A   2       4.084   0.748   3.277  1.00  6.56           H  
ATOM     31 1HG2 THR A   2       1.729   1.224   3.389  1.00  6.56           H  
ATOM     32 2HG2 THR A   2       1.006   1.971   1.944  1.00  6.56           H  
ATOM     33 3HG2 THR A   2       1.539   0.276   1.898  1.00  6.56           H  
ATOM     34  N   SER A   3       5.416   1.473  -0.606  1.00  5.23           N  
ATOM     35  CA  SER A   3       6.744   1.827  -1.091  1.00  5.23           C  
ATOM     36  C   SER A   3       6.666   2.718  -2.326  1.00  5.23           C  
ATOM     37  O   SER A   3       7.639   3.370  -2.691  1.00  5.23           O  
ATOM     38  CB  SER A   3       7.551   0.579  -1.389  1.00  5.23           C  
ATOM     39  OG  SER A   3       7.009  -0.134  -2.460  1.00  5.23           O  
ATOM     40  H   SER A   3       5.156   0.501  -0.579  1.00  5.23           H  
ATOM     41  HA  SER A   3       7.258   2.383  -0.305  1.00  5.23           H  
ATOM     42 1HB  SER A   3       8.577   0.865  -1.622  1.00  5.23           H  
ATOM     43 2HB  SER A   3       7.580  -0.054  -0.504  1.00  5.23           H  
ATOM     44  HG  SER A   3       6.909   0.502  -3.172  1.00  5.23           H  
ATOM     45  N   MET A   4       5.493   2.785  -2.959  1.00  3.87           N  
ATOM     46  CA  MET A   4       5.289   3.629  -4.126  1.00  3.87           C  
ATOM     47  C   MET A   4       5.545   5.092  -3.785  1.00  3.87           C  
ATOM     48  O   MET A   4       5.872   5.890  -4.660  1.00  3.87           O  
ATOM     49  CB  MET A   4       3.856   3.472  -4.620  1.00  3.87           C  
ATOM     50  CG  MET A   4       2.819   4.116  -3.723  1.00  3.87           C  
ATOM     51  SD  MET A   4       1.114   3.779  -4.217  1.00  3.87           S  
ATOM     52  CE  MET A   4       0.933   4.630  -5.776  1.00  3.87           C  
ATOM     53  H   MET A   4       4.696   2.243  -2.622  1.00  3.87           H  
ATOM     54  HA  MET A   4       5.989   3.341  -4.906  1.00  3.87           H  
ATOM     55 1HB  MET A   4       3.754   3.906  -5.597  1.00  3.87           H  
ATOM     56 2HB  MET A   4       3.615   2.417  -4.695  1.00  3.87           H  
ATOM     57 1HG  MET A   4       2.955   3.770  -2.701  1.00  3.87           H  
ATOM     58 2HG  MET A   4       2.971   5.173  -3.732  1.00  3.87           H  
ATOM     59 1HE  MET A   4      -0.073   4.476  -6.124  1.00  3.87           H  
ATOM     60 2HE  MET A   4       1.107   5.686  -5.658  1.00  3.87           H  
ATOM     61 3HE  MET A   4       1.633   4.227  -6.497  1.00  3.87           H  
ATOM     62  N   SER A   5       5.410   5.445  -2.502  1.00  2.72           N  
ATOM     63  CA  SER A   5       5.597   6.809  -2.063  1.00  2.72           C  
ATOM     64  C   SER A   5       7.057   7.216  -1.896  1.00  2.72           C  
ATOM     65  O   SER A   5       7.345   8.388  -1.647  1.00  2.72           O  
ATOM     66  CB  SER A   5       4.820   7.041  -0.783  1.00  2.72           C  
ATOM     67  OG  SER A   5       5.332   6.281   0.284  1.00  2.72           O  
ATOM     68  H   SER A   5       5.164   4.742  -1.802  1.00  2.72           H  
ATOM     69  HA  SER A   5       5.182   7.447  -2.818  1.00  2.72           H  
ATOM     70 1HB  SER A   5       4.857   8.098  -0.529  1.00  2.72           H  
ATOM     71 2HB  SER A   5       3.774   6.781  -0.945  1.00  2.72           H  
ATOM     72  HG  SER A   5       5.110   5.338   0.089  1.00  2.72           H  
ATOM     73  N   GLU A   6       7.982   6.264  -1.991  1.00  1.87           N  
ATOM     74  CA  GLU A   6       9.387   6.585  -1.820  1.00  1.87           C  
ATOM     75  C   GLU A   6      10.115   6.669  -3.153  1.00  1.87           C  
ATOM     76  O   GLU A   6      10.109   5.726  -3.942  1.00  1.87           O  
ATOM     77  CB  GLU A   6      10.065   5.546  -0.916  1.00  1.87           C  
ATOM     78  CG  GLU A   6      11.564   5.803  -0.648  1.00  1.87           C  
ATOM     79  CD  GLU A   6      12.197   4.784   0.300  1.00  1.87           C  
ATOM     80  OE1 GLU A   6      11.487   3.952   0.815  1.00  1.87           O  
ATOM     81  OE2 GLU A   6      13.389   4.847   0.503  1.00  1.87           O  
ATOM     82  H   GLU A   6       7.717   5.305  -2.210  1.00  1.87           H  
ATOM     83  HA  GLU A   6       9.463   7.558  -1.336  1.00  1.87           H  
ATOM     84 1HB  GLU A   6       9.551   5.516   0.045  1.00  1.87           H  
ATOM     85 2HB  GLU A   6       9.966   4.557  -1.368  1.00  1.87           H  
ATOM     86 1HG  GLU A   6      12.099   5.775  -1.600  1.00  1.87           H  
ATOM     87 2HG  GLU A   6      11.680   6.803  -0.232  1.00  1.87           H  
ATOM     88  N   LEU A   7      10.776   7.793  -3.395  1.00  1.31           N  
ATOM     89  CA  LEU A   7      11.570   7.933  -4.602  1.00  1.31           C  
ATOM     90  C   LEU A   7      13.025   7.601  -4.247  1.00  1.31           C  
ATOM     91  O   LEU A   7      13.553   8.187  -3.303  1.00  1.31           O  
ATOM     92  CB  LEU A   7      11.513   9.359  -5.146  1.00  1.31           C  
ATOM     93  CG  LEU A   7      10.410   9.732  -6.040  1.00  1.31           C  
ATOM     94  CD1 LEU A   7       9.095   9.872  -5.264  1.00  1.31           C  
ATOM     95  CD2 LEU A   7      10.782  11.026  -6.782  1.00  1.31           C  
ATOM     96  H   LEU A   7      10.731   8.549  -2.725  1.00  1.31           H  
ATOM     97  HA  LEU A   7      11.165   7.280  -5.361  1.00  1.31           H  
ATOM     98 1HB  LEU A   7      11.390   9.996  -4.300  1.00  1.31           H  
ATOM     99 2HB  LEU A   7      12.453   9.582  -5.652  1.00  1.31           H  
ATOM    100  HG  LEU A   7      10.302   8.977  -6.720  1.00  1.31           H  
ATOM    101 1HD1 LEU A   7       8.287  10.125  -5.953  1.00  1.31           H  
ATOM    102 2HD1 LEU A   7       8.856   8.933  -4.765  1.00  1.31           H  
ATOM    103 3HD1 LEU A   7       9.187  10.664  -4.519  1.00  1.31           H  
ATOM    104 1HD2 LEU A   7       9.986  11.283  -7.478  1.00  1.31           H  
ATOM    105 2HD2 LEU A   7      10.911  11.831  -6.062  1.00  1.31           H  
ATOM    106 3HD2 LEU A   7      11.714  10.877  -7.335  1.00  1.31           H  
ATOM    107  N   PRO A   8      13.682   6.647  -4.929  1.00  0.98           N  
ATOM    108  CA  PRO A   8      15.064   6.266  -4.706  1.00  0.98           C  
ATOM    109  C   PRO A   8      15.998   7.430  -4.937  1.00  0.98           C  
ATOM    110  O   PRO A   8      15.715   8.279  -5.788  1.00  0.98           O  
ATOM    111  CB  PRO A   8      15.308   5.186  -5.766  1.00  0.98           C  
ATOM    112  CG  PRO A   8      13.948   4.644  -6.098  1.00  0.98           C  
ATOM    113  CD  PRO A   8      12.999   5.822  -5.960  1.00  0.98           C  
ATOM    114  HA  PRO A   8      15.174   5.868  -3.685  1.00  0.98           H  
ATOM    115 1HB  PRO A   8      15.812   5.633  -6.640  1.00  0.98           H  
ATOM    116 2HB  PRO A   8      15.990   4.420  -5.368  1.00  0.98           H  
ATOM    117 1HG  PRO A   8      13.957   4.232  -7.117  1.00  0.98           H  
ATOM    118 2HG  PRO A   8      13.691   3.815  -5.421  1.00  0.98           H  
ATOM    119 1HD  PRO A   8      12.886   6.371  -6.913  1.00  0.98           H  
ATOM    120 2HD  PRO A   8      12.053   5.400  -5.592  1.00  0.98           H  
ATOM    121  N   VAL A   9      17.115   7.446  -4.217  1.00  0.80           N  
ATOM    122  CA  VAL A   9      18.137   8.458  -4.437  1.00  0.80           C  
ATOM    123  C   VAL A   9      19.401   7.735  -4.881  1.00  0.80           C  
ATOM    124  O   VAL A   9      19.898   6.860  -4.167  1.00  0.80           O  
ATOM    125  CB  VAL A   9      18.437   9.261  -3.154  1.00  0.80           C  
ATOM    126  CG1 VAL A   9      19.518  10.313  -3.461  1.00  0.80           C  
ATOM    127  CG2 VAL A   9      17.166   9.911  -2.621  1.00  0.80           C  
ATOM    128  H   VAL A   9      17.270   6.733  -3.518  1.00  0.80           H  
ATOM    129  HA  VAL A   9      17.821   9.132  -5.228  1.00  0.80           H  
ATOM    130  HB  VAL A   9      18.838   8.585  -2.400  1.00  0.80           H  
ATOM    131 1HG1 VAL A   9      19.755  10.871  -2.557  1.00  0.80           H  
ATOM    132 2HG1 VAL A   9      20.417   9.815  -3.825  1.00  0.80           H  
ATOM    133 3HG1 VAL A   9      19.153  11.001  -4.226  1.00  0.80           H  
ATOM    134 1HG2 VAL A   9      17.395  10.463  -1.712  1.00  0.80           H  
ATOM    135 2HG2 VAL A   9      16.781  10.584  -3.344  1.00  0.80           H  
ATOM    136 3HG2 VAL A   9      16.418   9.146  -2.401  1.00  0.80           H  
ATOM    137  N   ILE A  10      19.905   8.084  -6.057  1.00  0.71           N  
ATOM    138  CA  ILE A  10      21.076   7.424  -6.604  1.00  0.71           C  
ATOM    139  C   ILE A  10      22.291   8.327  -6.696  1.00  0.71           C  
ATOM    140  O   ILE A  10      22.239   9.385  -7.323  1.00  0.71           O  
ATOM    141  CB  ILE A  10      20.778   6.851  -8.003  1.00  0.71           C  
ATOM    142  CG1 ILE A  10      19.651   5.816  -7.910  1.00  0.71           C  
ATOM    143  CG2 ILE A  10      22.037   6.206  -8.602  1.00  0.71           C  
ATOM    144  CD1 ILE A  10      19.213   5.302  -9.242  1.00  0.71           C  
ATOM    145  H   ILE A  10      19.441   8.813  -6.594  1.00  0.71           H  
ATOM    146  HA  ILE A  10      21.333   6.590  -5.953  1.00  0.71           H  
ATOM    147  HB  ILE A  10      20.434   7.657  -8.657  1.00  0.71           H  
ATOM    148 1HG1 ILE A  10      19.993   4.977  -7.303  1.00  0.71           H  
ATOM    149 2HG1 ILE A  10      18.786   6.269  -7.424  1.00  0.71           H  
ATOM    150 1HG2 ILE A  10      21.812   5.813  -9.585  1.00  0.71           H  
ATOM    151 2HG2 ILE A  10      22.827   6.945  -8.684  1.00  0.71           H  
ATOM    152 3HG2 ILE A  10      22.376   5.393  -7.957  1.00  0.71           H  
ATOM    153 1HD1 ILE A  10      18.420   4.572  -9.110  1.00  0.71           H  
ATOM    154 2HD1 ILE A  10      18.858   6.105  -9.854  1.00  0.71           H  
ATOM    155 3HD1 ILE A  10      20.062   4.836  -9.723  1.00  0.71           H  
ATOM    156  N   ASP A  11      23.371   7.890  -6.059  1.00  0.70           N  
ATOM    157  CA  ASP A  11      24.659   8.568  -6.062  1.00  0.70           C  
ATOM    158  C   ASP A  11      25.432   8.133  -7.277  1.00  0.70           C  
ATOM    159  O   ASP A  11      25.830   6.975  -7.380  1.00  0.70           O  
ATOM    160  CB  ASP A  11      25.444   8.263  -4.786  1.00  0.70           C  
ATOM    161  CG  ASP A  11      26.826   8.991  -4.658  1.00  0.70           C  
ATOM    162  OD1 ASP A  11      27.369   9.495  -5.637  1.00  0.70           O  
ATOM    163  OD2 ASP A  11      27.327   9.019  -3.558  1.00  0.70           O  
ATOM    164  H   ASP A  11      23.294   7.017  -5.555  1.00  0.70           H  
ATOM    165  HA  ASP A  11      24.497   9.636  -6.136  1.00  0.70           H  
ATOM    166 1HB  ASP A  11      24.836   8.538  -3.922  1.00  0.70           H  
ATOM    167 2HB  ASP A  11      25.619   7.190  -4.726  1.00  0.70           H  
ATOM    168  N   ILE A  12      25.614   9.033  -8.219  1.00  0.73           N  
ATOM    169  CA  ILE A  12      26.265   8.652  -9.445  1.00  0.73           C  
ATOM    170  C   ILE A  12      27.695   9.105  -9.491  1.00  0.73           C  
ATOM    171  O   ILE A  12      28.329   9.032 -10.543  1.00  0.73           O  
ATOM    172  CB  ILE A  12      25.587   9.218 -10.669  1.00  0.73           C  
ATOM    173  CG1 ILE A  12      25.672  10.692 -10.661  1.00  0.73           C  
ATOM    174  CG2 ILE A  12      24.181   8.722 -10.722  1.00  0.73           C  
ATOM    175  CD1 ILE A  12      25.331  11.285 -11.964  1.00  0.73           C  
ATOM    176  H   ILE A  12      25.288   9.988  -8.075  1.00  0.73           H  
ATOM    177  HA  ILE A  12      26.259   7.573  -9.514  1.00  0.73           H  
ATOM    178  HB  ILE A  12      26.109   8.903 -11.517  1.00  0.73           H  
ATOM    179 1HG1 ILE A  12      24.994  11.081  -9.922  1.00  0.73           H  
ATOM    180 2HG1 ILE A  12      26.686  10.993 -10.390  1.00  0.73           H  
ATOM    181 1HG2 ILE A  12      23.715   9.112 -11.590  1.00  0.73           H  
ATOM    182 2HG2 ILE A  12      24.164   7.652 -10.758  1.00  0.73           H  
ATOM    183 3HG2 ILE A  12      23.659   9.050  -9.834  1.00  0.73           H  
ATOM    184 1HD1 ILE A  12      25.425  12.339 -11.869  1.00  0.73           H  
ATOM    185 2HD1 ILE A  12      26.019  10.923 -12.725  1.00  0.73           H  
ATOM    186 3HD1 ILE A  12      24.320  11.019 -12.237  1.00  0.73           H  
ATOM    187  N   SER A  13      28.236   9.552  -8.359  1.00  0.80           N  
ATOM    188  CA  SER A  13      29.618   9.986  -8.363  1.00  0.80           C  
ATOM    189  C   SER A  13      30.508   8.863  -8.898  1.00  0.80           C  
ATOM    190  O   SER A  13      31.317   9.119  -9.790  1.00  0.80           O  
ATOM    191  CB  SER A  13      30.089  10.503  -6.999  1.00  0.80           C  
ATOM    192  OG  SER A  13      31.430  10.914  -7.059  1.00  0.80           O  
ATOM    193  H   SER A  13      27.700   9.577  -7.482  1.00  0.80           H  
ATOM    194  HA  SER A  13      29.703  10.826  -9.052  1.00  0.80           H  
ATOM    195 1HB  SER A  13      29.478  11.344  -6.712  1.00  0.80           H  
ATOM    196 2HB  SER A  13      29.976   9.780  -6.226  1.00  0.80           H  
ATOM    197  HG  SER A  13      31.455  11.606  -7.725  1.00  0.80           H  
ATOM    198  N   PRO A  14      30.363   7.585  -8.456  1.00  0.91           N  
ATOM    199  CA  PRO A  14      31.162   6.475  -8.913  1.00  0.91           C  
ATOM    200  C   PRO A  14      31.099   6.238 -10.421  1.00  0.91           C  
ATOM    201  O   PRO A  14      31.999   5.593 -10.944  1.00  0.91           O  
ATOM    202  CB  PRO A  14      30.570   5.279  -8.160  1.00  0.91           C  
ATOM    203  CG  PRO A  14      29.931   5.866  -6.934  1.00  0.91           C  
ATOM    204  CD  PRO A  14      29.372   7.172  -7.391  1.00  0.91           C  
ATOM    205  HA  PRO A  14      32.202   6.645  -8.602  1.00  0.91           H  
ATOM    206 1HB  PRO A  14      29.866   4.746  -8.808  1.00  0.91           H  
ATOM    207 2HB  PRO A  14      31.368   4.567  -7.913  1.00  0.91           H  
ATOM    208 1HG  PRO A  14      29.149   5.192  -6.551  1.00  0.91           H  
ATOM    209 2HG  PRO A  14      30.671   5.987  -6.132  1.00  0.91           H  
ATOM    210 1HD  PRO A  14      28.385   6.972  -7.812  1.00  0.91           H  
ATOM    211 2HD  PRO A  14      29.320   7.825  -6.541  1.00  0.91           H  
ATOM    212  N   LEU A  15      30.091   6.755 -11.157  1.00  1.05           N  
ATOM    213  CA  LEU A  15      30.063   6.471 -12.598  1.00  1.05           C  
ATOM    214  C   LEU A  15      31.277   7.033 -13.313  1.00  1.05           C  
ATOM    215  O   LEU A  15      31.641   6.567 -14.397  1.00  1.05           O  
ATOM    216  CB  LEU A  15      28.840   7.064 -13.321  1.00  1.05           C  
ATOM    217  CG  LEU A  15      27.473   6.487 -13.021  1.00  1.05           C  
ATOM    218  CD1 LEU A  15      26.424   7.286 -13.773  1.00  1.05           C  
ATOM    219  CD2 LEU A  15      27.396   5.023 -13.462  1.00  1.05           C  
ATOM    220  H   LEU A  15      29.371   7.356 -10.761  1.00  1.05           H  
ATOM    221  HA  LEU A  15      30.057   5.397 -12.727  1.00  1.05           H  
ATOM    222 1HB  LEU A  15      28.794   8.128 -13.076  1.00  1.05           H  
ATOM    223 2HB  LEU A  15      29.002   6.975 -14.394  1.00  1.05           H  
ATOM    224  HG  LEU A  15      27.294   6.582 -11.966  1.00  1.05           H  
ATOM    225 1HD1 LEU A  15      25.436   6.898 -13.555  1.00  1.05           H  
ATOM    226 2HD1 LEU A  15      26.469   8.327 -13.515  1.00  1.05           H  
ATOM    227 3HD1 LEU A  15      26.631   7.178 -14.813  1.00  1.05           H  
ATOM    228 1HD2 LEU A  15      26.407   4.622 -13.252  1.00  1.05           H  
ATOM    229 2HD2 LEU A  15      27.583   4.957 -14.534  1.00  1.05           H  
ATOM    230 3HD2 LEU A  15      28.138   4.447 -12.928  1.00  1.05           H  
ATOM    231  N   VAL A  16      31.875   8.086 -12.757  1.00  1.17           N  
ATOM    232  CA  VAL A  16      33.021   8.687 -13.416  1.00  1.17           C  
ATOM    233  C   VAL A  16      34.223   7.727 -13.420  1.00  1.17           C  
ATOM    234  O   VAL A  16      35.090   7.817 -14.292  1.00  1.17           O  
ATOM    235  CB  VAL A  16      33.399  10.031 -12.753  1.00  1.17           C  
ATOM    236  CG1 VAL A  16      34.118   9.810 -11.424  1.00  1.17           C  
ATOM    237  CG2 VAL A  16      34.262  10.836 -13.706  1.00  1.17           C  
ATOM    238  H   VAL A  16      31.562   8.438 -11.848  1.00  1.17           H  
ATOM    239  HA  VAL A  16      32.746   8.894 -14.450  1.00  1.17           H  
ATOM    240  HB  VAL A  16      32.480  10.577 -12.533  1.00  1.17           H  
ATOM    241 1HG1 VAL A  16      34.342  10.775 -10.971  1.00  1.17           H  
ATOM    242 2HG1 VAL A  16      33.494   9.238 -10.758  1.00  1.17           H  
ATOM    243 3HG1 VAL A  16      35.048   9.274 -11.592  1.00  1.17           H  
ATOM    244 1HG2 VAL A  16      34.509  11.792 -13.250  1.00  1.17           H  
ATOM    245 2HG2 VAL A  16      35.179  10.284 -13.918  1.00  1.17           H  
ATOM    246 3HG2 VAL A  16      33.717  11.005 -14.634  1.00  1.17           H  
ATOM    247  N   ASP A  17      34.308   6.855 -12.402  1.00  1.25           N  
ATOM    248  CA  ASP A  17      35.409   5.914 -12.252  1.00  1.25           C  
ATOM    249  C   ASP A  17      34.988   4.514 -12.702  1.00  1.25           C  
ATOM    250  O   ASP A  17      33.834   4.262 -13.008  1.00  1.25           O  
ATOM    251  CB  ASP A  17      35.904   5.929 -10.796  1.00  1.25           C  
ATOM    252  CG  ASP A  17      37.388   5.464 -10.600  1.00  1.25           C  
ATOM    253  OD1 ASP A  17      37.922   4.787 -11.463  1.00  1.25           O  
ATOM    254  OD2 ASP A  17      37.948   5.787  -9.582  1.00  1.25           O  
ATOM    255  H   ASP A  17      33.536   6.788 -11.744  1.00  1.25           H  
ATOM    256  HA  ASP A  17      36.230   6.240 -12.889  1.00  1.25           H  
ATOM    257 1HB  ASP A  17      35.808   6.941 -10.402  1.00  1.25           H  
ATOM    258 2HB  ASP A  17      35.250   5.295 -10.196  1.00  1.25           H  
ATOM    259  N   ALA A  18      35.941   3.605 -12.792  1.00  1.26           N  
ATOM    260  CA  ALA A  18      35.621   2.236 -13.189  1.00  1.26           C  
ATOM    261  C   ALA A  18      34.915   1.336 -12.128  1.00  1.26           C  
ATOM    262  O   ALA A  18      33.801   0.865 -12.375  1.00  1.26           O  
ATOM    263  CB  ALA A  18      36.883   1.539 -13.675  1.00  1.26           C  
ATOM    264  H   ALA A  18      36.889   3.883 -12.536  1.00  1.26           H  
ATOM    265  HA  ALA A  18      34.940   2.309 -14.036  1.00  1.26           H  
ATOM    266 1HB  ALA A  18      36.621   0.550 -14.049  1.00  1.26           H  
ATOM    267 2HB  ALA A  18      37.326   2.125 -14.480  1.00  1.26           H  
ATOM    268 3HB  ALA A  18      37.607   1.432 -12.892  1.00  1.26           H  
ATOM    269  N   PRO A  19      35.487   1.107 -10.919  1.00  1.19           N  
ATOM    270  CA  PRO A  19      35.103   0.021 -10.011  1.00  1.19           C  
ATOM    271  C   PRO A  19      33.681   0.041  -9.452  1.00  1.19           C  
ATOM    272  O   PRO A  19      33.166  -1.003  -9.056  1.00  1.19           O  
ATOM    273  CB  PRO A  19      36.111   0.186  -8.867  1.00  1.19           C  
ATOM    274  CG  PRO A  19      36.512   1.638  -8.899  1.00  1.19           C  
ATOM    275  CD  PRO A  19      36.459   2.050 -10.337  1.00  1.19           C  
ATOM    276  HA  PRO A  19      35.280  -0.934 -10.527  1.00  1.19           H  
ATOM    277 1HB  PRO A  19      35.638  -0.100  -7.915  1.00  1.19           H  
ATOM    278 2HB  PRO A  19      36.963  -0.494  -9.016  1.00  1.19           H  
ATOM    279 1HG  PRO A  19      35.834   2.233  -8.269  1.00  1.19           H  
ATOM    280 2HG  PRO A  19      37.518   1.764  -8.474  1.00  1.19           H  
ATOM    281 1HD  PRO A  19      36.055   3.044 -10.333  1.00  1.19           H  
ATOM    282 2HD  PRO A  19      37.449   1.996 -10.788  1.00  1.19           H  
ATOM    283  N   GLY A  20      33.042   1.206  -9.416  1.00  1.08           N  
ATOM    284  CA  GLY A  20      31.682   1.302  -8.890  1.00  1.08           C  
ATOM    285  C   GLY A  20      30.680   1.679  -9.973  1.00  1.08           C  
ATOM    286  O   GLY A  20      29.492   1.884  -9.697  1.00  1.08           O  
ATOM    287  H   GLY A  20      33.495   2.040  -9.753  1.00  1.08           H  
ATOM    288 1HA  GLY A  20      31.391   0.354  -8.436  1.00  1.08           H  
ATOM    289 2HA  GLY A  20      31.657   2.047  -8.097  1.00  1.08           H  
ATOM    290  N   ARG A  21      31.138   1.759 -11.221  1.00  0.95           N  
ATOM    291  CA  ARG A  21      30.248   2.201 -12.282  1.00  0.95           C  
ATOM    292  C   ARG A  21      29.079   1.245 -12.438  1.00  0.95           C  
ATOM    293  O   ARG A  21      27.931   1.669 -12.567  1.00  0.95           O  
ATOM    294  CB  ARG A  21      31.009   2.331 -13.589  1.00  0.95           C  
ATOM    295  CG  ARG A  21      30.226   2.900 -14.763  1.00  0.95           C  
ATOM    296  CD  ARG A  21      31.084   3.045 -15.973  1.00  0.95           C  
ATOM    297  NE  ARG A  21      32.116   4.060 -15.793  1.00  0.95           N  
ATOM    298  CZ  ARG A  21      33.359   4.001 -16.322  1.00  0.95           C  
ATOM    299  NH1 ARG A  21      33.722   2.965 -17.055  1.00  0.95           N  
ATOM    300  NH2 ARG A  21      34.207   4.983 -16.098  1.00  0.95           N  
ATOM    301  H   ARG A  21      32.109   1.528 -11.446  1.00  0.95           H  
ATOM    302  HA  ARG A  21      29.864   3.180 -12.011  1.00  0.95           H  
ATOM    303 1HB  ARG A  21      31.852   2.984 -13.432  1.00  0.95           H  
ATOM    304 2HB  ARG A  21      31.405   1.362 -13.883  1.00  0.95           H  
ATOM    305 1HG  ARG A  21      29.379   2.261 -14.981  1.00  0.95           H  
ATOM    306 2HG  ARG A  21      29.880   3.891 -14.514  1.00  0.95           H  
ATOM    307 1HD  ARG A  21      31.572   2.096 -16.189  1.00  0.95           H  
ATOM    308 2HD  ARG A  21      30.468   3.343 -16.819  1.00  0.95           H  
ATOM    309  HE  ARG A  21      31.885   4.895 -15.222  1.00  0.95           H  
ATOM    310 1HH1 ARG A  21      33.070   2.211 -17.215  1.00  0.95           H  
ATOM    311 2HH1 ARG A  21      34.653   2.920 -17.440  1.00  0.95           H  
ATOM    312 1HH2 ARG A  21      33.909   5.777 -15.525  1.00  0.95           H  
ATOM    313 2HH2 ARG A  21      35.137   4.952 -16.476  1.00  0.95           H  
ATOM    314  N   ALA A  22      29.382  -0.053 -12.405  1.00  0.84           N  
ATOM    315  CA  ALA A  22      28.384  -1.103 -12.539  1.00  0.84           C  
ATOM    316  C   ALA A  22      27.348  -1.062 -11.421  1.00  0.84           C  
ATOM    317  O   ALA A  22      26.176  -1.378 -11.639  1.00  0.84           O  
ATOM    318  CB  ALA A  22      29.061  -2.460 -12.539  1.00  0.84           C  
ATOM    319  H   ALA A  22      30.351  -0.315 -12.284  1.00  0.84           H  
ATOM    320  HA  ALA A  22      27.869  -0.958 -13.488  1.00  0.84           H  
ATOM    321 1HB  ALA A  22      28.312  -3.240 -12.670  1.00  0.84           H  
ATOM    322 2HB  ALA A  22      29.782  -2.507 -13.354  1.00  0.84           H  
ATOM    323 3HB  ALA A  22      29.576  -2.606 -11.589  1.00  0.84           H  
ATOM    324  N   GLU A  23      27.779  -0.719 -10.204  1.00  0.76           N  
ATOM    325  CA  GLU A  23      26.841  -0.706  -9.089  1.00  0.76           C  
ATOM    326  C   GLU A  23      25.833   0.408  -9.272  1.00  0.76           C  
ATOM    327  O   GLU A  23      24.626   0.211  -9.094  1.00  0.76           O  
ATOM    328  CB  GLU A  23      27.580  -0.531  -7.761  1.00  0.76           C  
ATOM    329  CG  GLU A  23      28.430  -1.728  -7.348  1.00  0.76           C  
ATOM    330  CD  GLU A  23      29.178  -1.512  -6.047  1.00  0.76           C  
ATOM    331  OE1 GLU A  23      29.192  -0.405  -5.561  1.00  0.76           O  
ATOM    332  OE2 GLU A  23      29.721  -2.464  -5.534  1.00  0.76           O  
ATOM    333  H   GLU A  23      28.742  -0.449 -10.061  1.00  0.76           H  
ATOM    334  HA  GLU A  23      26.304  -1.654  -9.073  1.00  0.76           H  
ATOM    335 1HB  GLU A  23      28.239   0.336  -7.828  1.00  0.76           H  
ATOM    336 2HB  GLU A  23      26.860  -0.334  -6.967  1.00  0.76           H  
ATOM    337 1HG  GLU A  23      27.786  -2.600  -7.247  1.00  0.76           H  
ATOM    338 2HG  GLU A  23      29.148  -1.929  -8.144  1.00  0.76           H  
ATOM    339  N   VAL A  24      26.321   1.564  -9.708  1.00  0.72           N  
ATOM    340  CA  VAL A  24      25.424   2.679  -9.914  1.00  0.72           C  
ATOM    341  C   VAL A  24      24.509   2.385 -11.078  1.00  0.72           C  
ATOM    342  O   VAL A  24      23.312   2.666 -11.029  1.00  0.72           O  
ATOM    343  CB  VAL A  24      26.163   3.961 -10.225  1.00  0.72           C  
ATOM    344  CG1 VAL A  24      25.139   4.987 -10.575  1.00  0.72           C  
ATOM    345  CG2 VAL A  24      26.999   4.405  -9.069  1.00  0.72           C  
ATOM    346  H   VAL A  24      27.328   1.670  -9.853  1.00  0.72           H  
ATOM    347  HA  VAL A  24      24.826   2.823  -9.012  1.00  0.72           H  
ATOM    348  HB  VAL A  24      26.801   3.797 -11.070  1.00  0.72           H  
ATOM    349 1HG1 VAL A  24      25.608   5.893 -10.825  1.00  0.72           H  
ATOM    350 2HG1 VAL A  24      24.560   4.637 -11.419  1.00  0.72           H  
ATOM    351 3HG1 VAL A  24      24.487   5.144  -9.721  1.00  0.72           H  
ATOM    352 1HG2 VAL A  24      27.509   5.327  -9.337  1.00  0.72           H  
ATOM    353 2HG2 VAL A  24      26.364   4.577  -8.200  1.00  0.72           H  
ATOM    354 3HG2 VAL A  24      27.731   3.632  -8.838  1.00  0.72           H  
ATOM    355  N   ALA A  25      25.082   1.846 -12.154  1.00  0.70           N  
ATOM    356  CA  ALA A  25      24.306   1.545 -13.338  1.00  0.70           C  
ATOM    357  C   ALA A  25      23.175   0.584 -13.008  1.00  0.70           C  
ATOM    358  O   ALA A  25      22.048   0.764 -13.477  1.00  0.70           O  
ATOM    359  CB  ALA A  25      25.212   0.950 -14.392  1.00  0.70           C  
ATOM    360  H   ALA A  25      26.082   1.646 -12.155  1.00  0.70           H  
ATOM    361  HA  ALA A  25      23.875   2.470 -13.715  1.00  0.70           H  
ATOM    362 1HB  ALA A  25      24.637   0.737 -15.291  1.00  0.70           H  
ATOM    363 2HB  ALA A  25      26.010   1.655 -14.627  1.00  0.70           H  
ATOM    364 3HB  ALA A  25      25.644   0.029 -14.013  1.00  0.70           H  
ATOM    365  N   ALA A  26      23.448  -0.411 -12.154  1.00  0.70           N  
ATOM    366  CA  ALA A  26      22.414  -1.346 -11.747  1.00  0.70           C  
ATOM    367  C   ALA A  26      21.290  -0.622 -11.021  1.00  0.70           C  
ATOM    368  O   ALA A  26      20.112  -0.874 -11.287  1.00  0.70           O  
ATOM    369  CB  ALA A  26      22.999  -2.417 -10.846  1.00  0.70           C  
ATOM    370  H   ALA A  26      24.398  -0.546 -11.804  1.00  0.70           H  
ATOM    371  HA  ALA A  26      22.001  -1.810 -12.643  1.00  0.70           H  
ATOM    372 1HB  ALA A  26      22.221  -3.122 -10.561  1.00  0.70           H  
ATOM    373 2HB  ALA A  26      23.794  -2.941 -11.378  1.00  0.70           H  
ATOM    374 3HB  ALA A  26      23.412  -1.949  -9.953  1.00  0.70           H  
ATOM    375  N   GLN A  27      21.649   0.330 -10.150  1.00  0.71           N  
ATOM    376  CA  GLN A  27      20.642   1.080  -9.405  1.00  0.71           C  
ATOM    377  C   GLN A  27      19.797   1.938 -10.336  1.00  0.71           C  
ATOM    378  O   GLN A  27      18.576   2.035 -10.169  1.00  0.71           O  
ATOM    379  CB  GLN A  27      21.304   1.951  -8.343  1.00  0.71           C  
ATOM    380  CG  GLN A  27      21.924   1.167  -7.215  1.00  0.71           C  
ATOM    381  CD  GLN A  27      22.646   2.046  -6.219  1.00  0.71           C  
ATOM    382  OE1 GLN A  27      22.981   3.201  -6.499  1.00  0.71           O  
ATOM    383  NE2 GLN A  27      22.900   1.498  -5.038  1.00  0.71           N  
ATOM    384  H   GLN A  27      22.641   0.497  -9.966  1.00  0.71           H  
ATOM    385  HA  GLN A  27      19.982   0.368  -8.908  1.00  0.71           H  
ATOM    386 1HB  GLN A  27      22.081   2.560  -8.801  1.00  0.71           H  
ATOM    387 2HB  GLN A  27      20.567   2.626  -7.921  1.00  0.71           H  
ATOM    388 1HG  GLN A  27      21.134   0.631  -6.690  1.00  0.71           H  
ATOM    389 2HG  GLN A  27      22.634   0.460  -7.632  1.00  0.71           H  
ATOM    390 1HE2 GLN A  27      23.380   2.020  -4.333  1.00  0.71           H  
ATOM    391 2HE2 GLN A  27      22.616   0.557  -4.856  1.00  0.71           H  
ATOM    392  N   ILE A  28      20.438   2.524 -11.353  1.00  0.73           N  
ATOM    393  CA  ILE A  28      19.720   3.334 -12.328  1.00  0.73           C  
ATOM    394  C   ILE A  28      18.741   2.449 -13.067  1.00  0.73           C  
ATOM    395  O   ILE A  28      17.568   2.793 -13.207  1.00  0.73           O  
ATOM    396  CB  ILE A  28      20.683   4.025 -13.315  1.00  0.73           C  
ATOM    397  CG1 ILE A  28      21.509   5.101 -12.581  1.00  0.73           C  
ATOM    398  CG2 ILE A  28      19.923   4.621 -14.482  1.00  0.73           C  
ATOM    399  CD1 ILE A  28      22.671   5.641 -13.391  1.00  0.73           C  
ATOM    400  H   ILE A  28      21.451   2.419 -11.424  1.00  0.73           H  
ATOM    401  HA  ILE A  28      19.152   4.102 -11.811  1.00  0.73           H  
ATOM    402  HB  ILE A  28      21.388   3.287 -13.696  1.00  0.73           H  
ATOM    403 1HG1 ILE A  28      20.851   5.930 -12.318  1.00  0.73           H  
ATOM    404 2HG1 ILE A  28      21.902   4.670 -11.665  1.00  0.73           H  
ATOM    405 1HG2 ILE A  28      20.630   5.084 -15.162  1.00  0.73           H  
ATOM    406 2HG2 ILE A  28      19.384   3.833 -15.001  1.00  0.73           H  
ATOM    407 3HG2 ILE A  28      19.224   5.364 -14.123  1.00  0.73           H  
ATOM    408 1HD1 ILE A  28      23.199   6.387 -12.803  1.00  0.73           H  
ATOM    409 2HD1 ILE A  28      23.349   4.828 -13.637  1.00  0.73           H  
ATOM    410 3HD1 ILE A  28      22.303   6.096 -14.312  1.00  0.73           H  
ATOM    411  N   GLY A  29      19.208   1.283 -13.496  1.00  0.77           N  
ATOM    412  CA  GLY A  29      18.370   0.336 -14.207  1.00  0.77           C  
ATOM    413  C   GLY A  29      17.140  -0.033 -13.394  1.00  0.77           C  
ATOM    414  O   GLY A  29      16.009   0.024 -13.890  1.00  0.77           O  
ATOM    415  H   GLY A  29      20.190   1.053 -13.345  1.00  0.77           H  
ATOM    416 1HA  GLY A  29      18.070   0.775 -15.153  1.00  0.77           H  
ATOM    417 2HA  GLY A  29      18.946  -0.560 -14.426  1.00  0.77           H  
ATOM    418  N   GLN A  30      17.347  -0.412 -12.135  1.00  0.81           N  
ATOM    419  CA  GLN A  30      16.230  -0.809 -11.297  1.00  0.81           C  
ATOM    420  C   GLN A  30      15.252   0.347 -11.128  1.00  0.81           C  
ATOM    421  O   GLN A  30      14.041   0.175 -11.266  1.00  0.81           O  
ATOM    422  CB  GLN A  30      16.765  -1.246  -9.931  1.00  0.81           C  
ATOM    423  CG  GLN A  30      17.547  -2.551  -9.966  1.00  0.81           C  
ATOM    424  CD  GLN A  30      18.243  -2.854  -8.652  1.00  0.81           C  
ATOM    425  OE1 GLN A  30      18.417  -1.980  -7.794  1.00  0.81           O  
ATOM    426  NE2 GLN A  30      18.656  -4.104  -8.486  1.00  0.81           N  
ATOM    427  H   GLN A  30      18.300  -0.445 -11.768  1.00  0.81           H  
ATOM    428  HA  GLN A  30      15.709  -1.639 -11.772  1.00  0.81           H  
ATOM    429 1HB  GLN A  30      17.430  -0.470  -9.544  1.00  0.81           H  
ATOM    430 2HB  GLN A  30      15.939  -1.354  -9.230  1.00  0.81           H  
ATOM    431 1HG  GLN A  30      16.856  -3.364 -10.180  1.00  0.81           H  
ATOM    432 2HG  GLN A  30      18.299  -2.490 -10.748  1.00  0.81           H  
ATOM    433 1HE2 GLN A  30      19.125  -4.369  -7.644  1.00  0.81           H  
ATOM    434 2HE2 GLN A  30      18.499  -4.781  -9.206  1.00  0.81           H  
ATOM    435  N   ALA A  31      15.760   1.558 -10.907  1.00  0.86           N  
ATOM    436  CA  ALA A  31      14.872   2.701 -10.764  1.00  0.86           C  
ATOM    437  C   ALA A  31      14.075   2.953 -12.040  1.00  0.86           C  
ATOM    438  O   ALA A  31      12.870   3.241 -11.993  1.00  0.86           O  
ATOM    439  CB  ALA A  31      15.669   3.929 -10.416  1.00  0.86           C  
ATOM    440  H   ALA A  31      16.768   1.689 -10.804  1.00  0.86           H  
ATOM    441  HA  ALA A  31      14.169   2.486  -9.961  1.00  0.86           H  
ATOM    442 1HB  ALA A  31      14.984   4.758 -10.293  1.00  0.86           H  
ATOM    443 2HB  ALA A  31      16.212   3.757  -9.491  1.00  0.86           H  
ATOM    444 3HB  ALA A  31      16.377   4.148 -11.217  1.00  0.86           H  
ATOM    445  N   CYS A  32      14.729   2.785 -13.189  1.00  0.90           N  
ATOM    446  CA  CYS A  32      14.094   3.015 -14.473  1.00  0.90           C  
ATOM    447  C   CYS A  32      12.956   2.020 -14.715  1.00  0.90           C  
ATOM    448  O   CYS A  32      11.930   2.372 -15.301  1.00  0.90           O  
ATOM    449  CB  CYS A  32      15.093   2.860 -15.600  1.00  0.90           C  
ATOM    450  SG  CYS A  32      16.412   4.086 -15.707  1.00  0.90           S  
ATOM    451  H   CYS A  32      15.719   2.535 -13.172  1.00  0.90           H  
ATOM    452  HA  CYS A  32      13.698   4.028 -14.487  1.00  0.90           H  
ATOM    453 1HB  CYS A  32      15.557   1.882 -15.534  1.00  0.90           H  
ATOM    454 2HB  CYS A  32      14.545   2.896 -16.518  1.00  0.90           H  
ATOM    455  HG  CYS A  32      16.998   3.714 -14.545  1.00  0.90           H  
ATOM    456  N   ARG A  33      13.129   0.776 -14.252  1.00  0.91           N  
ATOM    457  CA  ARG A  33      12.105  -0.250 -14.441  1.00  0.91           C  
ATOM    458  C   ARG A  33      10.981  -0.187 -13.410  1.00  0.91           C  
ATOM    459  O   ARG A  33       9.807  -0.351 -13.752  1.00  0.91           O  
ATOM    460  CB  ARG A  33      12.712  -1.636 -14.335  1.00  0.91           C  
ATOM    461  CG  ARG A  33      13.628  -2.003 -15.430  1.00  0.91           C  
ATOM    462  CD  ARG A  33      14.265  -3.328 -15.217  1.00  0.91           C  
ATOM    463  NE  ARG A  33      13.306  -4.440 -15.290  1.00  0.91           N  
ATOM    464  CZ  ARG A  33      13.577  -5.706 -14.913  1.00  0.91           C  
ATOM    465  NH1 ARG A  33      14.767  -6.003 -14.430  1.00  0.91           N  
ATOM    466  NH2 ARG A  33      12.657  -6.652 -15.027  1.00  0.91           N  
ATOM    467  H   ARG A  33      14.014   0.534 -13.799  1.00  0.91           H  
ATOM    468  HA  ARG A  33      11.679  -0.127 -15.438  1.00  0.91           H  
ATOM    469 1HB  ARG A  33      13.278  -1.701 -13.403  1.00  0.91           H  
ATOM    470 2HB  ARG A  33      11.918  -2.379 -14.291  1.00  0.91           H  
ATOM    471 1HG  ARG A  33      13.103  -2.004 -16.383  1.00  0.91           H  
ATOM    472 2HG  ARG A  33      14.396  -1.252 -15.433  1.00  0.91           H  
ATOM    473 1HD  ARG A  33      15.027  -3.485 -15.978  1.00  0.91           H  
ATOM    474 2HD  ARG A  33      14.731  -3.342 -14.231  1.00  0.91           H  
ATOM    475  HE  ARG A  33      12.379  -4.249 -15.658  1.00  0.91           H  
ATOM    476 1HH1 ARG A  33      15.471  -5.284 -14.343  1.00  0.91           H  
ATOM    477 2HH1 ARG A  33      14.974  -6.950 -14.147  1.00  0.91           H  
ATOM    478 1HH2 ARG A  33      11.720  -6.443 -15.416  1.00  0.91           H  
ATOM    479 2HH2 ARG A  33      12.865  -7.595 -14.744  1.00  0.91           H  
ATOM    480  N   GLU A  34      11.335   0.037 -12.144  1.00  0.90           N  
ATOM    481  CA  GLU A  34      10.351   0.030 -11.068  1.00  0.90           C  
ATOM    482  C   GLU A  34       9.539   1.315 -10.979  1.00  0.90           C  
ATOM    483  O   GLU A  34       8.355   1.278 -10.639  1.00  0.90           O  
ATOM    484  CB  GLU A  34      11.042  -0.208  -9.718  1.00  0.90           C  
ATOM    485  CG  GLU A  34      11.694  -1.599  -9.535  1.00  0.90           C  
ATOM    486  CD  GLU A  34      10.711  -2.742  -9.510  1.00  0.90           C  
ATOM    487  OE1 GLU A  34       9.765  -2.671  -8.751  1.00  0.90           O  
ATOM    488  OE2 GLU A  34      10.881  -3.685 -10.241  1.00  0.90           O  
ATOM    489  H   GLU A  34      12.317   0.181 -11.913  1.00  0.90           H  
ATOM    490  HA  GLU A  34       9.659  -0.789 -11.253  1.00  0.90           H  
ATOM    491 1HB  GLU A  34      11.828   0.540  -9.589  1.00  0.90           H  
ATOM    492 2HB  GLU A  34      10.323  -0.060  -8.913  1.00  0.90           H  
ATOM    493 1HG  GLU A  34      12.397  -1.757 -10.355  1.00  0.90           H  
ATOM    494 2HG  GLU A  34      12.264  -1.595  -8.608  1.00  0.90           H  
ATOM    495  N   HIS A  35      10.179   2.449 -11.263  1.00  0.87           N  
ATOM    496  CA  HIS A  35       9.535   3.742 -11.123  1.00  0.87           C  
ATOM    497  C   HIS A  35       9.500   4.582 -12.404  1.00  0.87           C  
ATOM    498  O   HIS A  35       8.492   5.230 -12.700  1.00  0.87           O  
ATOM    499  CB  HIS A  35      10.291   4.515 -10.039  1.00  0.87           C  
ATOM    500  CG  HIS A  35      10.234   3.878  -8.697  1.00  0.87           C  
ATOM    501  ND1 HIS A  35       9.091   3.865  -7.925  1.00  0.87           N  
ATOM    502  CD2 HIS A  35      11.175   3.219  -7.987  1.00  0.87           C  
ATOM    503  CE1 HIS A  35       9.336   3.238  -6.788  1.00  0.87           C  
ATOM    504  NE2 HIS A  35      10.593   2.834  -6.800  1.00  0.87           N  
ATOM    505  H   HIS A  35      11.155   2.434 -11.546  1.00  0.87           H  
ATOM    506  HA  HIS A  35       8.507   3.602 -10.797  1.00  0.87           H  
ATOM    507 1HB  HIS A  35      11.342   4.592 -10.322  1.00  0.87           H  
ATOM    508 2HB  HIS A  35       9.923   5.501  -9.970  1.00  0.87           H  
ATOM    509  HD2 HIS A  35      12.201   3.033  -8.299  1.00  0.87           H  
ATOM    510  HE1 HIS A  35       8.620   3.080  -5.976  1.00  0.87           H  
ATOM    511  HE2 HIS A  35      11.053   2.325  -6.057  1.00  0.87           H  
ATOM    512  N   GLY A  36      10.602   4.563 -13.166  1.00  0.82           N  
ATOM    513  CA  GLY A  36      10.773   5.431 -14.340  1.00  0.82           C  
ATOM    514  C   GLY A  36      11.306   6.808 -13.911  1.00  0.82           C  
ATOM    515  O   GLY A  36      11.485   7.723 -14.721  1.00  0.82           O  
ATOM    516  H   GLY A  36      11.380   3.967 -12.895  1.00  0.82           H  
ATOM    517 1HA  GLY A  36      11.469   4.965 -15.037  1.00  0.82           H  
ATOM    518 2HA  GLY A  36       9.837   5.530 -14.877  1.00  0.82           H  
ATOM    519  N   PHE A  37      11.589   6.932 -12.615  1.00  0.77           N  
ATOM    520  CA  PHE A  37      12.089   8.157 -12.003  1.00  0.77           C  
ATOM    521  C   PHE A  37      12.934   7.907 -10.763  1.00  0.77           C  
ATOM    522  O   PHE A  37      12.801   6.882 -10.087  1.00  0.77           O  
ATOM    523  CB  PHE A  37      10.933   9.105 -11.622  1.00  0.77           C  
ATOM    524  CG  PHE A  37       9.872   8.445 -10.748  1.00  0.77           C  
ATOM    525  CD1 PHE A  37       9.925   8.408  -9.382  1.00  0.77           C  
ATOM    526  CD2 PHE A  37       8.800   7.886 -11.341  1.00  0.77           C  
ATOM    527  CE1 PHE A  37       8.882   7.777  -8.644  1.00  0.77           C  
ATOM    528  CE2 PHE A  37       7.781   7.286 -10.621  1.00  0.77           C  
ATOM    529  CZ  PHE A  37       7.829   7.236  -9.280  1.00  0.77           C  
ATOM    530  H   PHE A  37      11.436   6.131 -12.027  1.00  0.77           H  
ATOM    531  HA  PHE A  37      12.717   8.649 -12.736  1.00  0.77           H  
ATOM    532 1HB  PHE A  37      11.333   9.969 -11.089  1.00  0.77           H  
ATOM    533 2HB  PHE A  37      10.453   9.475 -12.530  1.00  0.77           H  
ATOM    534  HD1 PHE A  37      10.782   8.855  -8.889  1.00  0.77           H  
ATOM    535  HD2 PHE A  37       8.755   7.912 -12.418  1.00  0.77           H  
ATOM    536  HE1 PHE A  37       8.895   7.712  -7.566  1.00  0.77           H  
ATOM    537  HE2 PHE A  37       6.943   6.839 -11.141  1.00  0.77           H  
ATOM    538  HZ  PHE A  37       7.031   6.757  -8.715  1.00  0.77           H  
ATOM    539  N   PHE A  38      13.800   8.874 -10.473  1.00  0.72           N  
ATOM    540  CA  PHE A  38      14.654   8.845  -9.279  1.00  0.72           C  
ATOM    541  C   PHE A  38      15.300  10.183  -8.963  1.00  0.72           C  
ATOM    542  O   PHE A  38      15.350  11.064  -9.813  1.00  0.72           O  
ATOM    543  CB  PHE A  38      15.731   7.774  -9.427  1.00  0.72           C  
ATOM    544  CG  PHE A  38      16.654   7.855 -10.662  1.00  0.72           C  
ATOM    545  CD1 PHE A  38      17.871   8.543 -10.623  1.00  0.72           C  
ATOM    546  CD2 PHE A  38      16.312   7.200 -11.852  1.00  0.72           C  
ATOM    547  CE1 PHE A  38      18.714   8.567 -11.726  1.00  0.72           C  
ATOM    548  CE2 PHE A  38      17.149   7.232 -12.948  1.00  0.72           C  
ATOM    549  CZ  PHE A  38      18.349   7.912 -12.887  1.00  0.72           C  
ATOM    550  H   PHE A  38      13.844   9.661 -11.125  1.00  0.72           H  
ATOM    551  HA  PHE A  38      14.032   8.572  -8.424  1.00  0.72           H  
ATOM    552 1HB  PHE A  38      16.373   7.816  -8.542  1.00  0.72           H  
ATOM    553 2HB  PHE A  38      15.266   6.806  -9.412  1.00  0.72           H  
ATOM    554  HD1 PHE A  38      18.160   9.048  -9.711  1.00  0.72           H  
ATOM    555  HD2 PHE A  38      15.372   6.650 -11.910  1.00  0.72           H  
ATOM    556  HE1 PHE A  38      19.662   9.099 -11.676  1.00  0.72           H  
ATOM    557  HE2 PHE A  38      16.866   6.713 -13.863  1.00  0.72           H  
ATOM    558  HZ  PHE A  38      19.005   7.928 -13.754  1.00  0.72           H  
ATOM    559  N   TYR A  39      15.853  10.338  -7.765  1.00  0.70           N  
ATOM    560  CA  TYR A  39      16.635  11.545  -7.527  1.00  0.70           C  
ATOM    561  C   TYR A  39      18.079  11.186  -7.819  1.00  0.70           C  
ATOM    562  O   TYR A  39      18.492  10.058  -7.540  1.00  0.70           O  
ATOM    563  CB  TYR A  39      16.590  12.036  -6.090  1.00  0.70           C  
ATOM    564  CG  TYR A  39      15.311  12.454  -5.546  1.00  0.70           C  
ATOM    565  CD1 TYR A  39      14.605  11.546  -4.820  1.00  0.70           C  
ATOM    566  CD2 TYR A  39      14.841  13.736  -5.709  1.00  0.70           C  
ATOM    567  CE1 TYR A  39      13.458  11.897  -4.242  1.00  0.70           C  
ATOM    568  CE2 TYR A  39      13.636  14.083  -5.132  1.00  0.70           C  
ATOM    569  CZ  TYR A  39      12.956  13.141  -4.395  1.00  0.70           C  
ATOM    570  OH  TYR A  39      11.783  13.433  -3.799  1.00  0.70           O  
ATOM    571  H   TYR A  39      15.775   9.619  -7.045  1.00  0.70           H  
ATOM    572  HA  TYR A  39      16.320  12.330  -8.197  1.00  0.70           H  
ATOM    573 1HB  TYR A  39      16.969  11.260  -5.464  1.00  0.70           H  
ATOM    574 2HB  TYR A  39      17.278  12.878  -5.994  1.00  0.70           H  
ATOM    575  HD1 TYR A  39      14.986  10.535  -4.680  1.00  0.70           H  
ATOM    576  HD2 TYR A  39      15.414  14.467  -6.286  1.00  0.70           H  
ATOM    577  HE1 TYR A  39      12.936  11.181  -3.643  1.00  0.70           H  
ATOM    578  HE2 TYR A  39      13.239  15.091  -5.249  1.00  0.70           H  
ATOM    579  HH  TYR A  39      11.674  14.389  -3.791  1.00  0.70           H  
ATOM    580  N   VAL A  40      18.852  12.127  -8.329  1.00  0.69           N  
ATOM    581  CA  VAL A  40      20.262  11.873  -8.551  1.00  0.69           C  
ATOM    582  C   VAL A  40      21.125  12.854  -7.787  1.00  0.69           C  
ATOM    583  O   VAL A  40      20.886  14.069  -7.787  1.00  0.69           O  
ATOM    584  CB  VAL A  40      20.616  11.938 -10.064  1.00  0.69           C  
ATOM    585  CG1 VAL A  40      20.277  13.275 -10.637  1.00  0.69           C  
ATOM    586  CG2 VAL A  40      22.065  11.695 -10.261  1.00  0.69           C  
ATOM    587  H   VAL A  40      18.442  13.021  -8.565  1.00  0.69           H  
ATOM    588  HA  VAL A  40      20.493  10.870  -8.200  1.00  0.69           H  
ATOM    589  HB  VAL A  40      20.042  11.182 -10.587  1.00  0.69           H  
ATOM    590 1HG1 VAL A  40      20.527  13.299 -11.697  1.00  0.69           H  
ATOM    591 2HG1 VAL A  40      19.217  13.447 -10.511  1.00  0.69           H  
ATOM    592 3HG1 VAL A  40      20.843  14.043 -10.119  1.00  0.69           H  
ATOM    593 1HG2 VAL A  40      22.287  11.717 -11.314  1.00  0.69           H  
ATOM    594 2HG2 VAL A  40      22.657  12.453  -9.757  1.00  0.69           H  
ATOM    595 3HG2 VAL A  40      22.296  10.732  -9.855  1.00  0.69           H  
ATOM    596  N   THR A  41      22.157  12.306  -7.162  1.00  0.71           N  
ATOM    597  CA  THR A  41      23.140  13.065  -6.417  1.00  0.71           C  
ATOM    598  C   THR A  41      24.518  12.569  -6.790  1.00  0.71           C  
ATOM    599  O   THR A  41      24.646  11.687  -7.631  1.00  0.71           O  
ATOM    600  CB  THR A  41      22.932  12.964  -4.896  1.00  0.71           C  
ATOM    601  OG1 THR A  41      23.797  13.928  -4.259  1.00  0.71           O  
ATOM    602  CG2 THR A  41      23.234  11.569  -4.381  1.00  0.71           C  
ATOM    603  H   THR A  41      22.258  11.291  -7.217  1.00  0.71           H  
ATOM    604  HA  THR A  41      23.060  14.111  -6.685  1.00  0.71           H  
ATOM    605  HB  THR A  41      21.898  13.198  -4.664  1.00  0.71           H  
ATOM    606  HG1 THR A  41      23.647  13.910  -3.306  1.00  0.71           H  
ATOM    607 1HG2 THR A  41      23.071  11.535  -3.306  1.00  0.71           H  
ATOM    608 2HG2 THR A  41      22.574  10.852  -4.871  1.00  0.71           H  
ATOM    609 3HG2 THR A  41      24.268  11.317  -4.590  1.00  0.71           H  
ATOM    610  N   GLY A  42      25.548  13.204  -6.243  1.00  0.74           N  
ATOM    611  CA  GLY A  42      26.936  12.808  -6.536  1.00  0.74           C  
ATOM    612  C   GLY A  42      27.394  13.302  -7.925  1.00  0.74           C  
ATOM    613  O   GLY A  42      28.508  13.034  -8.373  1.00  0.74           O  
ATOM    614  H   GLY A  42      25.321  13.902  -5.539  1.00  0.74           H  
ATOM    615 1HA  GLY A  42      27.598  13.200  -5.766  1.00  0.74           H  
ATOM    616 2HA  GLY A  42      27.011  11.724  -6.492  1.00  0.74           H  
ATOM    617  N   HIS A  43      26.526  14.061  -8.572  1.00  0.78           N  
ATOM    618  CA  HIS A  43      26.671  14.566  -9.928  1.00  0.78           C  
ATOM    619  C   HIS A  43      27.734  15.622 -10.256  1.00  0.78           C  
ATOM    620  O   HIS A  43      28.164  15.711 -11.407  1.00  0.78           O  
ATOM    621  CB  HIS A  43      25.321  15.126 -10.325  1.00  0.78           C  
ATOM    622  CG  HIS A  43      24.793  16.046  -9.340  1.00  0.78           C  
ATOM    623  ND1 HIS A  43      25.414  17.204  -9.020  1.00  0.78           N  
ATOM    624  CD2 HIS A  43      23.662  16.011  -8.620  1.00  0.78           C  
ATOM    625  CE1 HIS A  43      24.710  17.845  -8.115  1.00  0.78           C  
ATOM    626  NE2 HIS A  43      23.638  17.149  -7.855  1.00  0.78           N  
ATOM    627  H   HIS A  43      25.659  14.253  -8.097  1.00  0.78           H  
ATOM    628  HA  HIS A  43      26.881  13.714 -10.572  1.00  0.78           H  
ATOM    629 1HB  HIS A  43      25.418  15.673 -11.255  1.00  0.78           H  
ATOM    630 2HB  HIS A  43      24.603  14.316 -10.449  1.00  0.78           H  
ATOM    631  HD2 HIS A  43      22.914  15.232  -8.654  1.00  0.78           H  
ATOM    632  HE1 HIS A  43      24.966  18.804  -7.666  1.00  0.78           H  
ATOM    633  HE2 HIS A  43      22.918  17.453  -7.191  1.00  0.78           H  
ATOM    634  N   GLY A  44      28.171  16.408  -9.281  1.00  0.81           N  
ATOM    635  CA  GLY A  44      29.172  17.444  -9.543  1.00  0.81           C  
ATOM    636  C   GLY A  44      28.634  18.803 -10.043  1.00  0.81           C  
ATOM    637  O   GLY A  44      29.424  19.689 -10.381  1.00  0.81           O  
ATOM    638  H   GLY A  44      27.791  16.295  -8.353  1.00  0.81           H  
ATOM    639 1HA  GLY A  44      29.738  17.610  -8.626  1.00  0.81           H  
ATOM    640 2HA  GLY A  44      29.885  17.060 -10.269  1.00  0.81           H  
ATOM    641  N   VAL A  45      27.314  18.994 -10.095  1.00  0.84           N  
ATOM    642  CA  VAL A  45      26.790  20.282 -10.550  1.00  0.84           C  
ATOM    643  C   VAL A  45      26.797  21.178  -9.324  1.00  0.84           C  
ATOM    644  O   VAL A  45      25.932  21.067  -8.454  1.00  0.84           O  
ATOM    645  CB  VAL A  45      25.339  20.185 -11.091  1.00  0.84           C  
ATOM    646  CG1 VAL A  45      24.874  21.595 -11.550  1.00  0.84           C  
ATOM    647  CG2 VAL A  45      25.255  19.134 -12.244  1.00  0.84           C  
ATOM    648  H   VAL A  45      26.683  18.258  -9.804  1.00  0.84           H  
ATOM    649  HA  VAL A  45      27.443  20.700 -11.317  1.00  0.84           H  
ATOM    650  HB  VAL A  45      24.684  19.877 -10.287  1.00  0.84           H  
ATOM    651 1HG1 VAL A  45      23.854  21.562 -11.917  1.00  0.84           H  
ATOM    652 2HG1 VAL A  45      24.935  22.285 -10.708  1.00  0.84           H  
ATOM    653 3HG1 VAL A  45      25.516  21.947 -12.343  1.00  0.84           H  
ATOM    654 1HG2 VAL A  45      24.230  19.065 -12.601  1.00  0.84           H  
ATOM    655 2HG2 VAL A  45      25.899  19.424 -13.065  1.00  0.84           H  
ATOM    656 3HG2 VAL A  45      25.571  18.160 -11.869  1.00  0.84           H  
ATOM    657  N   ASP A  46      27.755  22.091  -9.267  1.00  0.84           N  
ATOM    658  CA  ASP A  46      27.994  22.874  -8.062  1.00  0.84           C  
ATOM    659  C   ASP A  46      26.716  23.581  -7.600  1.00  0.84           C  
ATOM    660  O   ASP A  46      26.175  24.394  -8.352  1.00  0.84           O  
ATOM    661  CB  ASP A  46      29.112  23.898  -8.313  1.00  0.84           C  
ATOM    662  CG  ASP A  46      29.604  24.670  -7.048  1.00  0.84           C  
ATOM    663  OD1 ASP A  46      28.840  24.899  -6.121  1.00  0.84           O  
ATOM    664  OD2 ASP A  46      30.761  25.016  -7.039  1.00  0.84           O  
ATOM    665  H   ASP A  46      28.399  22.160 -10.047  1.00  0.84           H  
ATOM    666  HA  ASP A  46      28.370  22.197  -7.309  1.00  0.84           H  
ATOM    667 1HB  ASP A  46      29.972  23.381  -8.747  1.00  0.84           H  
ATOM    668 2HB  ASP A  46      28.774  24.626  -9.051  1.00  0.84           H  
ATOM    669  N   PRO A  47      26.201  23.302  -6.380  1.00  0.83           N  
ATOM    670  CA  PRO A  47      25.025  23.914  -5.801  1.00  0.83           C  
ATOM    671  C   PRO A  47      25.068  25.433  -5.916  1.00  0.83           C  
ATOM    672  O   PRO A  47      24.023  26.063  -6.034  1.00  0.83           O  
ATOM    673  CB  PRO A  47      25.089  23.452  -4.341  1.00  0.83           C  
ATOM    674  CG  PRO A  47      25.774  22.115  -4.416  1.00  0.83           C  
ATOM    675  CD  PRO A  47      26.820  22.277  -5.504  1.00  0.83           C  
ATOM    676  HA  PRO A  47      24.133  23.509  -6.294  1.00  0.83           H  
ATOM    677 1HB  PRO A  47      25.647  24.188  -3.739  1.00  0.83           H  
ATOM    678 2HB  PRO A  47      24.072  23.397  -3.922  1.00  0.83           H  
ATOM    679 1HG  PRO A  47      26.215  21.858  -3.442  1.00  0.83           H  
ATOM    680 2HG  PRO A  47      25.037  21.330  -4.652  1.00  0.83           H  
ATOM    681 1HD  PRO A  47      27.777  22.643  -5.090  1.00  0.83           H  
ATOM    682 2HD  PRO A  47      26.911  21.311  -6.023  1.00  0.83           H  
ATOM    683  N   GLU A  48      26.259  26.050  -5.883  1.00  0.81           N  
ATOM    684  CA  GLU A  48      26.291  27.504  -6.006  1.00  0.81           C  
ATOM    685  C   GLU A  48      25.685  27.934  -7.338  1.00  0.81           C  
ATOM    686  O   GLU A  48      24.997  28.947  -7.424  1.00  0.81           O  
ATOM    687  CB  GLU A  48      27.703  28.065  -5.883  1.00  0.81           C  
ATOM    688  CG  GLU A  48      27.742  29.590  -5.974  1.00  0.81           C  
ATOM    689  CD  GLU A  48      29.113  30.208  -5.788  1.00  0.81           C  
ATOM    690  OE1 GLU A  48      29.790  29.895  -4.838  1.00  0.81           O  
ATOM    691  OE2 GLU A  48      29.473  31.006  -6.632  1.00  0.81           O  
ATOM    692  H   GLU A  48      27.144  25.529  -5.814  1.00  0.81           H  
ATOM    693  HA  GLU A  48      25.683  27.929  -5.206  1.00  0.81           H  
ATOM    694 1HB  GLU A  48      28.140  27.757  -4.933  1.00  0.81           H  
ATOM    695 2HB  GLU A  48      28.328  27.657  -6.679  1.00  0.81           H  
ATOM    696 1HG  GLU A  48      27.364  29.872  -6.954  1.00  0.81           H  
ATOM    697 2HG  GLU A  48      27.062  30.001  -5.229  1.00  0.81           H  
ATOM    698  N   LEU A  49      25.975  27.170  -8.388  1.00  0.78           N  
ATOM    699  CA  LEU A  49      25.495  27.440  -9.733  1.00  0.78           C  
ATOM    700  C   LEU A  49      24.005  27.224  -9.768  1.00  0.78           C  
ATOM    701  O   LEU A  49      23.251  28.014 -10.346  1.00  0.78           O  
ATOM    702  CB  LEU A  49      26.196  26.518 -10.727  1.00  0.78           C  
ATOM    703  CG  LEU A  49      25.865  26.645 -12.191  1.00  0.78           C  
ATOM    704  CD1 LEU A  49      26.144  28.060 -12.685  1.00  0.78           C  
ATOM    705  CD2 LEU A  49      26.735  25.623 -12.918  1.00  0.78           C  
ATOM    706  H   LEU A  49      26.506  26.317  -8.236  1.00  0.78           H  
ATOM    707  HA  LEU A  49      25.711  28.476  -9.985  1.00  0.78           H  
ATOM    708 1HB  LEU A  49      27.271  26.648 -10.617  1.00  0.78           H  
ATOM    709 2HB  LEU A  49      25.956  25.497 -10.463  1.00  0.78           H  
ATOM    710  HG  LEU A  49      24.813  26.433 -12.363  1.00  0.78           H  
ATOM    711 1HD1 LEU A  49      25.908  28.128 -13.747  1.00  0.78           H  
ATOM    712 2HD1 LEU A  49      25.524  28.761 -12.135  1.00  0.78           H  
ATOM    713 3HD1 LEU A  49      27.197  28.305 -12.531  1.00  0.78           H  
ATOM    714 1HD2 LEU A  49      26.564  25.671 -13.962  1.00  0.78           H  
ATOM    715 2HD2 LEU A  49      27.786  25.849 -12.725  1.00  0.78           H  
ATOM    716 3HD2 LEU A  49      26.506  24.622 -12.553  1.00  0.78           H  
ATOM    717  N   GLN A  50      23.569  26.147  -9.116  1.00  0.75           N  
ATOM    718  CA  GLN A  50      22.148  25.829  -9.110  1.00  0.75           C  
ATOM    719  C   GLN A  50      21.385  26.988  -8.436  1.00  0.75           C  
ATOM    720  O   GLN A  50      20.324  27.406  -8.917  1.00  0.75           O  
ATOM    721  CB  GLN A  50      21.880  24.551  -8.300  1.00  0.75           C  
ATOM    722  CG  GLN A  50      22.450  23.210  -8.877  1.00  0.75           C  
ATOM    723  CD  GLN A  50      22.138  22.020  -7.932  1.00  0.75           C  
ATOM    724  OE1 GLN A  50      21.065  22.042  -7.332  1.00  0.75           O  
ATOM    725  NE2 GLN A  50      23.032  21.042  -7.771  1.00  0.75           N  
ATOM    726  H   GLN A  50      24.257  25.542  -8.657  1.00  0.75           H  
ATOM    727  HA  GLN A  50      21.795  25.718 -10.134  1.00  0.75           H  
ATOM    728 1HB  GLN A  50      22.270  24.681  -7.295  1.00  0.75           H  
ATOM    729 2HB  GLN A  50      20.805  24.425  -8.201  1.00  0.75           H  
ATOM    730 1HG  GLN A  50      22.012  23.004  -9.841  1.00  0.75           H  
ATOM    731 2HG  GLN A  50      23.537  23.304  -8.962  1.00  0.75           H  
ATOM    732 1HE2 GLN A  50      22.811  20.269  -7.134  1.00  0.75           H  
ATOM    733 2HE2 GLN A  50      23.940  21.055  -8.246  1.00  0.75           H  
ATOM    734  N   ASP A  51      21.965  27.535  -7.350  1.00  0.72           N  
ATOM    735  CA  ASP A  51      21.357  28.636  -6.608  1.00  0.72           C  
ATOM    736  C   ASP A  51      21.439  29.955  -7.371  1.00  0.72           C  
ATOM    737  O   ASP A  51      20.476  30.727  -7.369  1.00  0.72           O  
ATOM    738  CB  ASP A  51      22.011  28.810  -5.231  1.00  0.72           C  
ATOM    739  CG  ASP A  51      21.700  27.675  -4.229  1.00  0.72           C  
ATOM    740  OD1 ASP A  51      20.830  26.875  -4.494  1.00  0.72           O  
ATOM    741  OD2 ASP A  51      22.317  27.653  -3.185  1.00  0.72           O  
ATOM    742  H   ASP A  51      22.837  27.137  -7.004  1.00  0.72           H  
ATOM    743  HA  ASP A  51      20.304  28.400  -6.454  1.00  0.72           H  
ATOM    744 1HB  ASP A  51      23.096  28.855  -5.365  1.00  0.72           H  
ATOM    745 2HB  ASP A  51      21.699  29.756  -4.798  1.00  0.72           H  
ATOM    746  N   ARG A  52      22.564  30.221  -8.048  1.00  0.69           N  
ATOM    747  CA  ARG A  52      22.663  31.446  -8.831  1.00  0.69           C  
ATOM    748  C   ARG A  52      21.624  31.439  -9.934  1.00  0.69           C  
ATOM    749  O   ARG A  52      20.971  32.455 -10.184  1.00  0.69           O  
ATOM    750  CB  ARG A  52      24.049  31.624  -9.441  1.00  0.69           C  
ATOM    751  CG  ARG A  52      25.164  32.040  -8.477  1.00  0.69           C  
ATOM    752  CD  ARG A  52      26.475  32.150  -9.185  1.00  0.69           C  
ATOM    753  NE  ARG A  52      27.570  32.503  -8.280  1.00  0.69           N  
ATOM    754  CZ  ARG A  52      27.911  33.752  -7.911  1.00  0.69           C  
ATOM    755  NH1 ARG A  52      27.253  34.798  -8.368  1.00  0.69           N  
ATOM    756  NH2 ARG A  52      28.923  33.903  -7.080  1.00  0.69           N  
ATOM    757  H   ARG A  52      23.359  29.585  -8.003  1.00  0.69           H  
ATOM    758  HA  ARG A  52      22.468  32.293  -8.175  1.00  0.69           H  
ATOM    759 1HB  ARG A  52      24.353  30.681  -9.896  1.00  0.69           H  
ATOM    760 2HB  ARG A  52      24.001  32.367 -10.238  1.00  0.69           H  
ATOM    761 1HG  ARG A  52      24.927  33.015  -8.056  1.00  0.69           H  
ATOM    762 2HG  ARG A  52      25.260  31.324  -7.674  1.00  0.69           H  
ATOM    763 1HD  ARG A  52      26.710  31.187  -9.640  1.00  0.69           H  
ATOM    764 2HD  ARG A  52      26.410  32.912  -9.959  1.00  0.69           H  
ATOM    765  HE  ARG A  52      28.135  31.746  -7.870  1.00  0.69           H  
ATOM    766 1HH1 ARG A  52      26.481  34.670  -9.007  1.00  0.69           H  
ATOM    767 2HH1 ARG A  52      27.522  35.728  -8.085  1.00  0.69           H  
ATOM    768 1HH2 ARG A  52      29.407  33.053  -6.752  1.00  0.69           H  
ATOM    769 2HH2 ARG A  52      29.212  34.819  -6.779  1.00  0.69           H  
ATOM    770  N   LEU A  53      21.405  30.273 -10.551  1.00  0.67           N  
ATOM    771  CA  LEU A  53      20.399  30.191 -11.588  1.00  0.67           C  
ATOM    772  C   LEU A  53      19.040  30.486 -11.008  1.00  0.67           C  
ATOM    773  O   LEU A  53      18.300  31.297 -11.572  1.00  0.67           O  
ATOM    774  CB  LEU A  53      20.378  28.828 -12.275  1.00  0.67           C  
ATOM    775  CG  LEU A  53      19.278  28.709 -13.355  1.00  0.67           C  
ATOM    776  CD1 LEU A  53      19.497  29.763 -14.426  1.00  0.67           C  
ATOM    777  CD2 LEU A  53      19.310  27.355 -13.981  1.00  0.67           C  
ATOM    778  H   LEU A  53      21.966  29.451 -10.321  1.00  0.67           H  
ATOM    779  HA  LEU A  53      20.610  30.947 -12.339  1.00  0.67           H  
ATOM    780 1HB  LEU A  53      21.347  28.640 -12.736  1.00  0.67           H  
ATOM    781 2HB  LEU A  53      20.202  28.058 -11.520  1.00  0.67           H  
ATOM    782  HG  LEU A  53      18.307  28.879 -12.893  1.00  0.67           H  
ATOM    783 1HD1 LEU A  53      18.705  29.680 -15.168  1.00  0.67           H  
ATOM    784 2HD1 LEU A  53      19.467  30.757 -13.978  1.00  0.67           H  
ATOM    785 3HD1 LEU A  53      20.467  29.609 -14.898  1.00  0.67           H  
ATOM    786 1HD2 LEU A  53      18.531  27.311 -14.723  1.00  0.67           H  
ATOM    787 2HD2 LEU A  53      20.275  27.203 -14.450  1.00  0.67           H  
ATOM    788 3HD2 LEU A  53      19.143  26.589 -13.221  1.00  0.67           H  
ATOM    789  N   GLU A  54      18.697  29.859  -9.879  1.00  0.66           N  
ATOM    790  CA  GLU A  54      17.397  30.128  -9.293  1.00  0.66           C  
ATOM    791  C   GLU A  54      17.224  31.613  -8.980  1.00  0.66           C  
ATOM    792  O   GLU A  54      16.192  32.208  -9.302  1.00  0.66           O  
ATOM    793  CB  GLU A  54      17.178  29.312  -8.006  1.00  0.66           C  
ATOM    794  CG  GLU A  54      15.784  29.537  -7.398  1.00  0.66           C  
ATOM    795  CD  GLU A  54      15.477  28.795  -6.110  1.00  0.66           C  
ATOM    796  OE1 GLU A  54      16.162  27.860  -5.784  1.00  0.66           O  
ATOM    797  OE2 GLU A  54      14.531  29.188  -5.446  1.00  0.66           O  
ATOM    798  H   GLU A  54      19.329  29.181  -9.446  1.00  0.66           H  
ATOM    799  HA  GLU A  54      16.640  29.859 -10.016  1.00  0.66           H  
ATOM    800 1HB  GLU A  54      17.300  28.249  -8.221  1.00  0.66           H  
ATOM    801 2HB  GLU A  54      17.930  29.587  -7.265  1.00  0.66           H  
ATOM    802 1HG  GLU A  54      15.625  30.606  -7.251  1.00  0.66           H  
ATOM    803 2HG  GLU A  54      15.083  29.191  -8.131  1.00  0.66           H  
ATOM    804  N   ALA A  55      18.235  32.238  -8.376  1.00  0.65           N  
ATOM    805  CA  ALA A  55      18.111  33.646  -8.023  1.00  0.65           C  
ATOM    806  C   ALA A  55      17.889  34.531  -9.243  1.00  0.65           C  
ATOM    807  O   ALA A  55      17.007  35.401  -9.238  1.00  0.65           O  
ATOM    808  CB  ALA A  55      19.364  34.101  -7.307  1.00  0.65           C  
ATOM    809  H   ALA A  55      19.082  31.721  -8.133  1.00  0.65           H  
ATOM    810  HA  ALA A  55      17.251  33.752  -7.363  1.00  0.65           H  
ATOM    811 1HB  ALA A  55      19.264  35.144  -7.019  1.00  0.65           H  
ATOM    812 2HB  ALA A  55      19.518  33.486  -6.421  1.00  0.65           H  
ATOM    813 3HB  ALA A  55      20.218  33.987  -7.979  1.00  0.65           H  
ATOM    814  N   LEU A  56      18.648  34.278 -10.308  1.00  0.64           N  
ATOM    815  CA  LEU A  56      18.531  35.052 -11.531  1.00  0.64           C  
ATOM    816  C   LEU A  56      17.228  34.764 -12.246  1.00  0.64           C  
ATOM    817  O   LEU A  56      16.635  35.655 -12.857  1.00  0.64           O  
ATOM    818  CB  LEU A  56      19.732  34.782 -12.424  1.00  0.64           C  
ATOM    819  CG  LEU A  56      21.050  35.332 -11.884  1.00  0.64           C  
ATOM    820  CD1 LEU A  56      22.180  34.834 -12.711  1.00  0.64           C  
ATOM    821  CD2 LEU A  56      21.006  36.856 -11.927  1.00  0.64           C  
ATOM    822  H   LEU A  56      19.353  33.538 -10.260  1.00  0.64           H  
ATOM    823  HA  LEU A  56      18.542  36.109 -11.263  1.00  0.64           H  
ATOM    824 1HB  LEU A  56      19.839  33.700 -12.557  1.00  0.64           H  
ATOM    825 2HB  LEU A  56      19.563  35.246 -13.385  1.00  0.64           H  
ATOM    826  HG  LEU A  56      21.196  34.989 -10.858  1.00  0.64           H  
ATOM    827 1HD1 LEU A  56      23.124  35.221 -12.324  1.00  0.64           H  
ATOM    828 2HD1 LEU A  56      22.186  33.756 -12.670  1.00  0.64           H  
ATOM    829 3HD1 LEU A  56      22.058  35.159 -13.717  1.00  0.64           H  
ATOM    830 1HD2 LEU A  56      21.946  37.258 -11.544  1.00  0.64           H  
ATOM    831 2HD2 LEU A  56      20.866  37.186 -12.960  1.00  0.64           H  
ATOM    832 3HD2 LEU A  56      20.176  37.221 -11.313  1.00  0.64           H  
ATOM    833  N   SER A  57      16.766  33.521 -12.161  1.00  0.65           N  
ATOM    834  CA  SER A  57      15.523  33.149 -12.788  1.00  0.65           C  
ATOM    835  C   SER A  57      14.403  33.919 -12.117  1.00  0.65           C  
ATOM    836  O   SER A  57      13.559  34.495 -12.799  1.00  0.65           O  
ATOM    837  CB  SER A  57      15.312  31.664 -12.654  1.00  0.65           C  
ATOM    838  OG  SER A  57      16.313  30.971 -13.337  1.00  0.65           O  
ATOM    839  H   SER A  57      17.298  32.810 -11.665  1.00  0.65           H  
ATOM    840  HA  SER A  57      15.556  33.424 -13.843  1.00  0.65           H  
ATOM    841 1HB  SER A  57      15.350  31.398 -11.608  1.00  0.65           H  
ATOM    842 2HB  SER A  57      14.337  31.388 -13.030  1.00  0.65           H  
ATOM    843  HG  SER A  57      17.148  31.258 -12.901  1.00  0.65           H  
ATOM    844  N   ARG A  58      14.441  34.016 -10.779  1.00  0.65           N  
ATOM    845  CA  ARG A  58      13.413  34.765 -10.072  1.00  0.65           C  
ATOM    846  C   ARG A  58      13.440  36.233 -10.481  1.00  0.65           C  
ATOM    847  O   ARG A  58      12.383  36.824 -10.728  1.00  0.65           O  
ATOM    848  CB  ARG A  58      13.593  34.647  -8.556  1.00  0.65           C  
ATOM    849  CG  ARG A  58      13.238  33.295  -7.994  1.00  0.65           C  
ATOM    850  CD  ARG A  58      13.372  33.177  -6.539  1.00  0.65           C  
ATOM    851  NE  ARG A  58      13.009  31.827  -6.114  1.00  0.65           N  
ATOM    852  CZ  ARG A  58      11.755  31.409  -5.905  1.00  0.65           C  
ATOM    853  NH1 ARG A  58      10.733  32.224  -6.058  1.00  0.65           N  
ATOM    854  NH2 ARG A  58      11.567  30.166  -5.549  1.00  0.65           N  
ATOM    855  H   ARG A  58      15.168  33.527 -10.253  1.00  0.65           H  
ATOM    856  HA  ARG A  58      12.442  34.347 -10.334  1.00  0.65           H  
ATOM    857 1HB  ARG A  58      14.634  34.839  -8.303  1.00  0.65           H  
ATOM    858 2HB  ARG A  58      12.987  35.397  -8.052  1.00  0.65           H  
ATOM    859 1HG  ARG A  58      12.220  33.030  -8.273  1.00  0.65           H  
ATOM    860 2HG  ARG A  58      13.931  32.584  -8.403  1.00  0.65           H  
ATOM    861 1HD  ARG A  58      14.409  33.359  -6.254  1.00  0.65           H  
ATOM    862 2HD  ARG A  58      12.718  33.887  -6.039  1.00  0.65           H  
ATOM    863  HE  ARG A  58      13.747  31.115  -5.972  1.00  0.65           H  
ATOM    864 1HH1 ARG A  58      10.882  33.184  -6.335  1.00  0.65           H  
ATOM    865 2HH1 ARG A  58       9.795  31.880  -5.895  1.00  0.65           H  
ATOM    866 1HH2 ARG A  58      12.390  29.556  -5.451  1.00  0.65           H  
ATOM    867 2HH2 ARG A  58      10.630  29.805  -5.388  1.00  0.65           H  
ATOM    868  N   GLU A  59      14.644  36.808 -10.623  1.00  0.65           N  
ATOM    869  CA  GLU A  59      14.736  38.203 -11.041  1.00  0.65           C  
ATOM    870  C   GLU A  59      14.102  38.364 -12.422  1.00  0.65           C  
ATOM    871  O   GLU A  59      13.336  39.296 -12.656  1.00  0.65           O  
ATOM    872  CB  GLU A  59      16.185  38.693 -11.045  1.00  0.65           C  
ATOM    873  CG  GLU A  59      16.332  40.188 -11.346  1.00  0.65           C  
ATOM    874  CD  GLU A  59      17.768  40.687 -11.278  1.00  0.65           C  
ATOM    875  OE1 GLU A  59      18.641  39.905 -10.999  1.00  0.65           O  
ATOM    876  OE2 GLU A  59      17.977  41.854 -11.500  1.00  0.65           O  
ATOM    877  H   GLU A  59      15.489  36.283 -10.394  1.00  0.65           H  
ATOM    878  HA  GLU A  59      14.175  38.813 -10.335  1.00  0.65           H  
ATOM    879 1HB  GLU A  59      16.647  38.482 -10.080  1.00  0.65           H  
ATOM    880 2HB  GLU A  59      16.749  38.145 -11.802  1.00  0.65           H  
ATOM    881 1HG  GLU A  59      15.923  40.387 -12.330  1.00  0.65           H  
ATOM    882 2HG  GLU A  59      15.734  40.741 -10.624  1.00  0.65           H  
ATOM    883  N   PHE A  60      14.377  37.423 -13.335  1.00  0.66           N  
ATOM    884  CA  PHE A  60      13.763  37.470 -14.657  1.00  0.66           C  
ATOM    885  C   PHE A  60      12.239  37.434 -14.580  1.00  0.66           C  
ATOM    886  O   PHE A  60      11.549  38.252 -15.185  1.00  0.66           O  
ATOM    887  CB  PHE A  60      14.199  36.316 -15.578  1.00  0.66           C  
ATOM    888  CG  PHE A  60      13.357  36.347 -16.832  1.00  0.66           C  
ATOM    889  CD1 PHE A  60      13.616  37.228 -17.853  1.00  0.66           C  
ATOM    890  CD2 PHE A  60      12.257  35.515 -16.949  1.00  0.66           C  
ATOM    891  CE1 PHE A  60      12.793  37.281 -18.963  1.00  0.66           C  
ATOM    892  CE2 PHE A  60      11.433  35.560 -18.053  1.00  0.66           C  
ATOM    893  CZ  PHE A  60      11.700  36.447 -19.060  1.00  0.66           C  
ATOM    894  H   PHE A  60      15.035  36.680 -13.107  1.00  0.66           H  
ATOM    895  HA  PHE A  60      14.059  38.398 -15.132  1.00  0.66           H  
ATOM    896 1HB  PHE A  60      15.251  36.416 -15.845  1.00  0.66           H  
ATOM    897 2HB  PHE A  60      14.060  35.359 -15.086  1.00  0.66           H  
ATOM    898  HD1 PHE A  60      14.471  37.902 -17.772  1.00  0.66           H  
ATOM    899  HD2 PHE A  60      12.050  34.823 -16.143  1.00  0.66           H  
ATOM    900  HE1 PHE A  60      13.004  37.995 -19.760  1.00  0.66           H  
ATOM    901  HE2 PHE A  60      10.572  34.897 -18.122  1.00  0.66           H  
ATOM    902  HZ  PHE A  60      11.049  36.495 -19.937  1.00  0.66           H  
ATOM    903  N   PHE A  61      11.689  36.495 -13.830  1.00  0.67           N  
ATOM    904  CA  PHE A  61      10.241  36.354 -13.815  1.00  0.67           C  
ATOM    905  C   PHE A  61       9.547  37.530 -13.127  1.00  0.67           C  
ATOM    906  O   PHE A  61       8.385  37.845 -13.437  1.00  0.67           O  
ATOM    907  CB  PHE A  61       9.849  35.032 -13.191  1.00  0.67           C  
ATOM    908  CG  PHE A  61      10.200  33.892 -14.091  1.00  0.67           C  
ATOM    909  CD1 PHE A  61      11.171  33.013 -13.731  1.00  0.67           C  
ATOM    910  CD2 PHE A  61       9.585  33.729 -15.321  1.00  0.67           C  
ATOM    911  CE1 PHE A  61      11.539  31.987 -14.548  1.00  0.67           C  
ATOM    912  CE2 PHE A  61       9.948  32.691 -16.161  1.00  0.67           C  
ATOM    913  CZ  PHE A  61      10.935  31.815 -15.770  1.00  0.67           C  
ATOM    914  H   PHE A  61      12.285  35.850 -13.311  1.00  0.67           H  
ATOM    915  HA  PHE A  61       9.905  36.321 -14.846  1.00  0.67           H  
ATOM    916 1HB  PHE A  61      10.371  34.900 -12.240  1.00  0.67           H  
ATOM    917 2HB  PHE A  61       8.778  35.009 -13.000  1.00  0.67           H  
ATOM    918  HD1 PHE A  61      11.653  33.137 -12.770  1.00  0.67           H  
ATOM    919  HD2 PHE A  61       8.813  34.434 -15.627  1.00  0.67           H  
ATOM    920  HE1 PHE A  61      12.311  31.318 -14.216  1.00  0.67           H  
ATOM    921  HE2 PHE A  61       9.455  32.578 -17.127  1.00  0.67           H  
ATOM    922  HZ  PHE A  61      11.236  30.994 -16.417  1.00  0.67           H  
ATOM    923  N   ALA A  62      10.288  38.231 -12.256  1.00  0.68           N  
ATOM    924  CA  ALA A  62       9.813  39.406 -11.533  1.00  0.68           C  
ATOM    925  C   ALA A  62       9.778  40.663 -12.421  1.00  0.68           C  
ATOM    926  O   ALA A  62       9.306  41.720 -11.988  1.00  0.68           O  
ATOM    927  CB  ALA A  62      10.705  39.664 -10.335  1.00  0.68           C  
ATOM    928  H   ALA A  62      11.228  37.897 -12.035  1.00  0.68           H  
ATOM    929  HA  ALA A  62       8.798  39.202 -11.194  1.00  0.68           H  
ATOM    930 1HB  ALA A  62      10.334  40.521  -9.778  1.00  0.68           H  
ATOM    931 2HB  ALA A  62      10.713  38.783  -9.693  1.00  0.68           H  
ATOM    932 3HB  ALA A  62      11.717  39.864 -10.684  1.00  0.68           H  
ATOM    933  N   LEU A  63      10.280  40.561 -13.649  1.00  0.69           N  
ATOM    934  CA  LEU A  63      10.270  41.668 -14.587  1.00  0.69           C  
ATOM    935  C   LEU A  63       8.832  41.887 -15.056  1.00  0.69           C  
ATOM    936  O   LEU A  63       8.031  40.956 -14.983  1.00  0.69           O  
ATOM    937  CB  LEU A  63      11.124  41.337 -15.808  1.00  0.69           C  
ATOM    938  CG  LEU A  63      12.601  41.147 -15.598  1.00  0.69           C  
ATOM    939  CD1 LEU A  63      13.166  40.623 -16.885  1.00  0.69           C  
ATOM    940  CD2 LEU A  63      13.252  42.456 -15.210  1.00  0.69           C  
ATOM    941  H   LEU A  63      10.678  39.676 -13.968  1.00  0.69           H  
ATOM    942  HA  LEU A  63      10.671  42.534 -14.080  1.00  0.69           H  
ATOM    943 1HB  LEU A  63      10.751  40.409 -16.226  1.00  0.69           H  
ATOM    944 2HB  LEU A  63      10.995  42.110 -16.556  1.00  0.69           H  
ATOM    945  HG  LEU A  63      12.772  40.425 -14.817  1.00  0.69           H  
ATOM    946 1HD1 LEU A  63      14.234  40.451 -16.782  1.00  0.69           H  
ATOM    947 2HD1 LEU A  63      12.667  39.696 -17.118  1.00  0.69           H  
ATOM    948 3HD1 LEU A  63      12.981  41.335 -17.684  1.00  0.69           H  
ATOM    949 1HD2 LEU A  63      14.326  42.299 -15.074  1.00  0.69           H  
ATOM    950 2HD2 LEU A  63      13.087  43.190 -15.999  1.00  0.69           H  
ATOM    951 3HD2 LEU A  63      12.815  42.813 -14.278  1.00  0.69           H  
ATOM    952  N   PRO A  64       8.445  43.098 -15.483  1.00  0.70           N  
ATOM    953  CA  PRO A  64       7.148  43.389 -16.062  1.00  0.70           C  
ATOM    954  C   PRO A  64       6.921  42.507 -17.272  1.00  0.70           C  
ATOM    955  O   PRO A  64       7.855  42.238 -18.036  1.00  0.70           O  
ATOM    956  CB  PRO A  64       7.273  44.861 -16.470  1.00  0.70           C  
ATOM    957  CG  PRO A  64       8.333  45.424 -15.545  1.00  0.70           C  
ATOM    958  CD  PRO A  64       9.320  44.285 -15.336  1.00  0.70           C  
ATOM    959  HA  PRO A  64       6.364  43.236 -15.304  1.00  0.70           H  
ATOM    960 1HB  PRO A  64       7.550  44.935 -17.534  1.00  0.70           H  
ATOM    961 2HB  PRO A  64       6.302  45.366 -16.361  1.00  0.70           H  
ATOM    962 1HG  PRO A  64       8.802  46.310 -16.006  1.00  0.70           H  
ATOM    963 2HG  PRO A  64       7.873  45.761 -14.604  1.00  0.70           H  
ATOM    964 1HD  PRO A  64      10.112  44.298 -16.098  1.00  0.70           H  
ATOM    965 2HD  PRO A  64       9.705  44.386 -14.316  1.00  0.70           H  
ATOM    966  N   GLU A  65       5.668  42.122 -17.503  1.00  0.70           N  
ATOM    967  CA  GLU A  65       5.335  41.284 -18.654  1.00  0.70           C  
ATOM    968  C   GLU A  65       5.813  41.919 -19.947  1.00  0.70           C  
ATOM    969  O   GLU A  65       6.296  41.234 -20.843  1.00  0.70           O  
ATOM    970  CB  GLU A  65       3.832  41.028 -18.717  1.00  0.70           C  
ATOM    971  CG  GLU A  65       3.386  40.070 -19.818  1.00  0.70           C  
ATOM    972  CD  GLU A  65       1.894  39.782 -19.771  1.00  0.70           C  
ATOM    973  OE1 GLU A  65       1.228  40.351 -18.939  1.00  0.70           O  
ATOM    974  OE2 GLU A  65       1.430  38.985 -20.552  1.00  0.70           O  
ATOM    975  H   GLU A  65       4.939  42.384 -16.854  1.00  0.70           H  
ATOM    976  HA  GLU A  65       5.841  40.330 -18.548  1.00  0.70           H  
ATOM    977 1HB  GLU A  65       3.494  40.620 -17.764  1.00  0.70           H  
ATOM    978 2HB  GLU A  65       3.312  41.973 -18.871  1.00  0.70           H  
ATOM    979 1HG  GLU A  65       3.628  40.512 -20.784  1.00  0.70           H  
ATOM    980 2HG  GLU A  65       3.943  39.137 -19.725  1.00  0.70           H  
ATOM    981  N   GLU A  66       5.723  43.238 -20.026  1.00  0.70           N  
ATOM    982  CA  GLU A  66       6.126  43.953 -21.221  1.00  0.70           C  
ATOM    983  C   GLU A  66       7.600  43.720 -21.556  1.00  0.70           C  
ATOM    984  O   GLU A  66       7.975  43.730 -22.729  1.00  0.70           O  
ATOM    985  CB  GLU A  66       5.860  45.448 -21.052  1.00  0.70           C  
ATOM    986  CG  GLU A  66       4.379  45.821 -21.027  1.00  0.70           C  
ATOM    987  CD  GLU A  66       4.132  47.296 -20.795  1.00  0.70           C  
ATOM    988  OE1 GLU A  66       5.068  48.000 -20.499  1.00  0.70           O  
ATOM    989  OE2 GLU A  66       3.003  47.713 -20.916  1.00  0.70           O  
ATOM    990  H   GLU A  66       5.342  43.747 -19.243  1.00  0.70           H  
ATOM    991  HA  GLU A  66       5.528  43.583 -22.056  1.00  0.70           H  
ATOM    992 1HB  GLU A  66       6.313  45.791 -20.120  1.00  0.70           H  
ATOM    993 2HB  GLU A  66       6.335  45.996 -21.866  1.00  0.70           H  
ATOM    994 1HG  GLU A  66       3.931  45.535 -21.978  1.00  0.70           H  
ATOM    995 2HG  GLU A  66       3.890  45.246 -20.240  1.00  0.70           H  
ATOM    996  N   GLU A  67       8.449  43.538 -20.537  1.00  0.70           N  
ATOM    997  CA  GLU A  67       9.859  43.320 -20.805  1.00  0.70           C  
ATOM    998  C   GLU A  67      10.078  41.847 -21.147  1.00  0.70           C  
ATOM    999  O   GLU A  67      10.834  41.516 -22.055  1.00  0.70           O  
ATOM   1000  CB  GLU A  67      10.721  43.695 -19.598  1.00  0.70           C  
ATOM   1001  CG  GLU A  67      10.673  45.173 -19.166  1.00  0.70           C  
ATOM   1002  CD  GLU A  67      11.187  46.156 -20.200  1.00  0.70           C  
ATOM   1003  OE1 GLU A  67      12.269  45.964 -20.721  1.00  0.70           O  
ATOM   1004  OE2 GLU A  67      10.491  47.109 -20.474  1.00  0.70           O  
ATOM   1005  H   GLU A  67       8.110  43.480 -19.583  1.00  0.70           H  
ATOM   1006  HA  GLU A  67      10.155  43.924 -21.659  1.00  0.70           H  
ATOM   1007 1HB  GLU A  67      10.402  43.100 -18.740  1.00  0.70           H  
ATOM   1008 2HB  GLU A  67      11.762  43.436 -19.800  1.00  0.70           H  
ATOM   1009 1HG  GLU A  67       9.638  45.423 -18.933  1.00  0.70           H  
ATOM   1010 2HG  GLU A  67      11.253  45.281 -18.251  1.00  0.70           H  
ATOM   1011  N   LYS A  68       9.356  40.949 -20.462  1.00  0.71           N  
ATOM   1012  CA  LYS A  68       9.532  39.508 -20.690  1.00  0.71           C  
ATOM   1013  C   LYS A  68       9.152  39.152 -22.129  1.00  0.71           C  
ATOM   1014  O   LYS A  68       9.804  38.342 -22.792  1.00  0.71           O  
ATOM   1015  CB  LYS A  68       8.697  38.701 -19.690  1.00  0.71           C  
ATOM   1016  CG  LYS A  68       9.203  38.820 -18.251  1.00  0.71           C  
ATOM   1017  CD  LYS A  68       8.542  37.839 -17.286  1.00  0.71           C  
ATOM   1018  CE  LYS A  68       7.130  38.278 -16.912  1.00  0.71           C  
ATOM   1019  NZ  LYS A  68       6.553  37.477 -15.769  1.00  0.71           N  
ATOM   1020  H   LYS A  68       8.715  41.282 -19.738  1.00  0.71           H  
ATOM   1021  HA  LYS A  68      10.583  39.259 -20.546  1.00  0.71           H  
ATOM   1022 1HB  LYS A  68       7.661  39.040 -19.722  1.00  0.71           H  
ATOM   1023 2HB  LYS A  68       8.710  37.651 -19.967  1.00  0.71           H  
ATOM   1024 1HG  LYS A  68      10.278  38.703 -18.207  1.00  0.71           H  
ATOM   1025 2HG  LYS A  68       8.968  39.828 -17.898  1.00  0.71           H  
ATOM   1026 1HD  LYS A  68       8.510  36.839 -17.718  1.00  0.71           H  
ATOM   1027 2HD  LYS A  68       9.136  37.810 -16.382  1.00  0.71           H  
ATOM   1028 1HE  LYS A  68       7.164  39.321 -16.627  1.00  0.71           H  
ATOM   1029 2HE  LYS A  68       6.478  38.168 -17.776  1.00  0.71           H  
ATOM   1030 1HZ  LYS A  68       5.634  37.817 -15.552  1.00  0.71           H  
ATOM   1031 2HZ  LYS A  68       6.478  36.476 -16.021  1.00  0.71           H  
ATOM   1032 3HZ  LYS A  68       7.173  37.588 -14.926  1.00  0.71           H  
ATOM   1033  N   MET A  69       8.141  39.843 -22.648  1.00  0.73           N  
ATOM   1034  CA  MET A  69       7.671  39.649 -24.013  1.00  0.73           C  
ATOM   1035  C   MET A  69       8.712  40.038 -25.070  1.00  0.73           C  
ATOM   1036  O   MET A  69       8.633  39.587 -26.215  1.00  0.73           O  
ATOM   1037  CB  MET A  69       6.362  40.399 -24.233  1.00  0.73           C  
ATOM   1038  CG  MET A  69       5.173  39.800 -23.494  1.00  0.73           C  
ATOM   1039  SD  MET A  69       4.755  38.157 -24.066  1.00  0.73           S  
ATOM   1040  CE  MET A  69       3.394  37.800 -22.988  1.00  0.73           C  
ATOM   1041  H   MET A  69       7.635  40.495 -22.047  1.00  0.73           H  
ATOM   1042  HA  MET A  69       7.465  38.588 -24.138  1.00  0.73           H  
ATOM   1043 1HB  MET A  69       6.480  41.430 -23.887  1.00  0.73           H  
ATOM   1044 2HB  MET A  69       6.132  40.431 -25.297  1.00  0.73           H  
ATOM   1045 1HG  MET A  69       5.407  39.720 -22.446  1.00  0.73           H  
ATOM   1046 2HG  MET A  69       4.301  40.443 -23.598  1.00  0.73           H  
ATOM   1047 1HE  MET A  69       2.996  36.831 -23.219  1.00  0.73           H  
ATOM   1048 2HE  MET A  69       3.730  37.823 -21.950  1.00  0.73           H  
ATOM   1049 3HE  MET A  69       2.612  38.550 -23.122  1.00  0.73           H  
ATOM   1050  N   LYS A  70       9.706  40.857 -24.713  1.00  0.78           N  
ATOM   1051  CA  LYS A  70      10.719  41.287 -25.674  1.00  0.78           C  
ATOM   1052  C   LYS A  70      11.544  40.116 -26.188  1.00  0.78           C  
ATOM   1053  O   LYS A  70      12.177  40.210 -27.239  1.00  0.78           O  
ATOM   1054  CB  LYS A  70      11.640  42.350 -25.079  1.00  0.78           C  
ATOM   1055  CG  LYS A  70      10.970  43.694 -24.842  1.00  0.78           C  
ATOM   1056  CD  LYS A  70      11.931  44.695 -24.216  1.00  0.78           C  
ATOM   1057  CE  LYS A  70      11.264  46.049 -24.008  1.00  0.78           C  
ATOM   1058  NZ  LYS A  70      12.181  47.020 -23.337  1.00  0.78           N  
ATOM   1059  H   LYS A  70       9.796  41.177 -23.750  1.00  0.78           H  
ATOM   1060  HA  LYS A  70      10.208  41.728 -26.526  1.00  0.78           H  
ATOM   1061 1HB  LYS A  70      12.045  41.995 -24.133  1.00  0.78           H  
ATOM   1062 2HB  LYS A  70      12.483  42.510 -25.749  1.00  0.78           H  
ATOM   1063 1HG  LYS A  70      10.600  44.090 -25.786  1.00  0.78           H  
ATOM   1064 2HG  LYS A  70      10.123  43.552 -24.171  1.00  0.78           H  
ATOM   1065 1HD  LYS A  70      12.258  44.317 -23.239  1.00  0.78           H  
ATOM   1066 2HD  LYS A  70      12.805  44.817 -24.852  1.00  0.78           H  
ATOM   1067 1HE  LYS A  70      10.963  46.452 -24.971  1.00  0.78           H  
ATOM   1068 2HE  LYS A  70      10.376  45.917 -23.383  1.00  0.78           H  
ATOM   1069 1HZ  LYS A  70      11.705  47.897 -23.199  1.00  0.78           H  
ATOM   1070 2HZ  LYS A  70      12.441  46.634 -22.415  1.00  0.78           H  
ATOM   1071 3HZ  LYS A  70      13.007  47.165 -23.889  1.00  0.78           H  
ATOM   1072  N   ILE A  71      11.555  39.018 -25.434  1.00  0.87           N  
ATOM   1073  CA  ILE A  71      12.290  37.831 -25.815  1.00  0.87           C  
ATOM   1074  C   ILE A  71      11.329  36.675 -26.067  1.00  0.87           C  
ATOM   1075  O   ILE A  71      11.712  35.502 -25.982  1.00  0.87           O  
ATOM   1076  CB  ILE A  71      13.323  37.445 -24.755  1.00  0.87           C  
ATOM   1077  CG1 ILE A  71      12.667  37.205 -23.453  1.00  0.87           C  
ATOM   1078  CG2 ILE A  71      14.387  38.496 -24.647  1.00  0.87           C  
ATOM   1079  CD1 ILE A  71      13.576  36.567 -22.493  1.00  0.87           C  
ATOM   1080  H   ILE A  71      11.008  38.987 -24.569  1.00  0.87           H  
ATOM   1081  HA  ILE A  71      12.822  38.030 -26.744  1.00  0.87           H  
ATOM   1082  HB  ILE A  71      13.786  36.516 -25.046  1.00  0.87           H  
ATOM   1083 1HG1 ILE A  71      12.334  38.155 -23.035  1.00  0.87           H  
ATOM   1084 2HG1 ILE A  71      11.805  36.580 -23.606  1.00  0.87           H  
ATOM   1085 1HG2 ILE A  71      15.109  38.179 -23.921  1.00  0.87           H  
ATOM   1086 2HG2 ILE A  71      14.876  38.620 -25.613  1.00  0.87           H  
ATOM   1087 3HG2 ILE A  71      13.944  39.442 -24.336  1.00  0.87           H  
ATOM   1088 1HD1 ILE A  71      13.070  36.410 -21.574  1.00  0.87           H  
ATOM   1089 2HD1 ILE A  71      13.913  35.613 -22.894  1.00  0.87           H  
ATOM   1090 3HD1 ILE A  71      14.418  37.211 -22.342  1.00  0.87           H  
ATOM   1091  N   ARG A  72      10.073  37.007 -26.382  1.00  1.00           N  
ATOM   1092  CA  ARG A  72       9.065  36.003 -26.679  1.00  1.00           C  
ATOM   1093  C   ARG A  72       9.510  35.140 -27.833  1.00  1.00           C  
ATOM   1094  O   ARG A  72       9.969  35.628 -28.867  1.00  1.00           O  
ATOM   1095  CB  ARG A  72       7.715  36.625 -27.019  1.00  1.00           C  
ATOM   1096  CG  ARG A  72       6.571  35.624 -27.179  1.00  1.00           C  
ATOM   1097  CD  ARG A  72       5.274  36.281 -27.427  1.00  1.00           C  
ATOM   1098  NE  ARG A  72       4.199  35.312 -27.556  1.00  1.00           N  
ATOM   1099  CZ  ARG A  72       2.891  35.623 -27.619  1.00  1.00           C  
ATOM   1100  NH1 ARG A  72       2.510  36.879 -27.561  1.00  1.00           N  
ATOM   1101  NH2 ARG A  72       1.987  34.663 -27.741  1.00  1.00           N  
ATOM   1102  H   ARG A  72       9.795  37.986 -26.418  1.00  1.00           H  
ATOM   1103  HA  ARG A  72       8.928  35.368 -25.812  1.00  1.00           H  
ATOM   1104 1HB  ARG A  72       7.425  37.310 -26.230  1.00  1.00           H  
ATOM   1105 2HB  ARG A  72       7.798  37.203 -27.938  1.00  1.00           H  
ATOM   1106 1HG  ARG A  72       6.763  34.971 -28.002  1.00  1.00           H  
ATOM   1107 2HG  ARG A  72       6.483  35.035 -26.262  1.00  1.00           H  
ATOM   1108 1HD  ARG A  72       5.038  36.943 -26.619  1.00  1.00           H  
ATOM   1109 2HD  ARG A  72       5.333  36.851 -28.353  1.00  1.00           H  
ATOM   1110  HE  ARG A  72       4.453  34.334 -27.603  1.00  1.00           H  
ATOM   1111 1HH1 ARG A  72       3.199  37.613 -27.469  1.00  1.00           H  
ATOM   1112 2HH1 ARG A  72       1.529  37.112 -27.608  1.00  1.00           H  
ATOM   1113 1HH2 ARG A  72       2.277  33.695 -27.790  1.00  1.00           H  
ATOM   1114 2HH2 ARG A  72       1.006  34.895 -27.789  1.00  1.00           H  
ATOM   1115  N   MET A  73       9.306  33.849 -27.673  1.00  1.16           N  
ATOM   1116  CA  MET A  73       9.673  32.844 -28.662  1.00  1.16           C  
ATOM   1117  C   MET A  73       9.188  33.160 -30.070  1.00  1.16           C  
ATOM   1118  O   MET A  73       9.878  32.894 -31.050  1.00  1.16           O  
ATOM   1119  CB  MET A  73       9.113  31.515 -28.240  1.00  1.16           C  
ATOM   1120  CG  MET A  73       9.360  30.435 -29.196  1.00  1.16           C  
ATOM   1121  SD  MET A  73       8.173  30.535 -30.436  1.00  1.16           S  
ATOM   1122  CE  MET A  73       6.635  30.494 -29.493  1.00  1.16           C  
ATOM   1123  H   MET A  73       8.897  33.540 -26.789  1.00  1.16           H  
ATOM   1124  HA  MET A  73      10.754  32.780 -28.697  1.00  1.16           H  
ATOM   1125 1HB  MET A  73       9.579  31.230 -27.300  1.00  1.16           H  
ATOM   1126 2HB  MET A  73       8.047  31.598 -28.055  1.00  1.16           H  
ATOM   1127 1HG  MET A  73      10.334  30.577 -29.662  1.00  1.16           H  
ATOM   1128 2HG  MET A  73       9.347  29.470 -28.765  1.00  1.16           H  
ATOM   1129 1HE  MET A  73       5.787  30.552 -30.174  1.00  1.16           H  
ATOM   1130 2HE  MET A  73       6.573  29.605 -28.926  1.00  1.16           H  
ATOM   1131 3HE  MET A  73       6.602  31.343 -28.816  1.00  1.16           H  
ATOM   1132  N   ALA A  74       7.993  33.729 -30.170  1.00  1.33           N  
ATOM   1133  CA  ALA A  74       7.351  34.056 -31.437  1.00  1.33           C  
ATOM   1134  C   ALA A  74       8.200  35.024 -32.275  1.00  1.33           C  
ATOM   1135  O   ALA A  74       8.024  35.136 -33.489  1.00  1.33           O  
ATOM   1136  CB  ALA A  74       5.978  34.649 -31.170  1.00  1.33           C  
ATOM   1137  H   ALA A  74       7.505  33.926 -29.316  1.00  1.33           H  
ATOM   1138  HA  ALA A  74       7.230  33.132 -32.007  1.00  1.33           H  
ATOM   1139 1HB  ALA A  74       5.484  34.859 -32.122  1.00  1.33           H  
ATOM   1140 2HB  ALA A  74       5.380  33.937 -30.602  1.00  1.33           H  
ATOM   1141 3HB  ALA A  74       6.084  35.570 -30.604  1.00  1.33           H  
ATOM   1142  N   ARG A  75       9.104  35.762 -31.624  1.00  1.47           N  
ATOM   1143  CA  ARG A  75       9.958  36.730 -32.287  1.00  1.47           C  
ATOM   1144  C   ARG A  75      11.302  36.114 -32.713  1.00  1.47           C  
ATOM   1145  O   ARG A  75      12.159  36.804 -33.269  1.00  1.47           O  
ATOM   1146  CB  ARG A  75      10.202  37.910 -31.363  1.00  1.47           C  
ATOM   1147  CG  ARG A  75       8.937  38.695 -31.013  1.00  1.47           C  
ATOM   1148  CD  ARG A  75       9.213  39.895 -30.160  1.00  1.47           C  
ATOM   1149  NE  ARG A  75       7.977  40.606 -29.820  1.00  1.47           N  
ATOM   1150  CZ  ARG A  75       7.914  41.824 -29.240  1.00  1.47           C  
ATOM   1151  NH1 ARG A  75       9.014  42.483 -28.960  1.00  1.47           N  
ATOM   1152  NH2 ARG A  75       6.738  42.357 -28.959  1.00  1.47           N  
ATOM   1153  H   ARG A  75       9.239  35.631 -30.623  1.00  1.47           H  
ATOM   1154  HA  ARG A  75       9.442  37.089 -33.177  1.00  1.47           H  
ATOM   1155 1HB  ARG A  75      10.641  37.555 -30.429  1.00  1.47           H  
ATOM   1156 2HB  ARG A  75      10.913  38.596 -31.819  1.00  1.47           H  
ATOM   1157 1HG  ARG A  75       8.449  39.024 -31.930  1.00  1.47           H  
ATOM   1158 2HG  ARG A  75       8.263  38.038 -30.459  1.00  1.47           H  
ATOM   1159 1HD  ARG A  75       9.692  39.578 -29.226  1.00  1.47           H  
ATOM   1160 2HD  ARG A  75       9.870  40.581 -30.690  1.00  1.47           H  
ATOM   1161  HE  ARG A  75       7.103  40.141 -30.021  1.00  1.47           H  
ATOM   1162 1HH1 ARG A  75       9.915  42.080 -29.183  1.00  1.47           H  
ATOM   1163 2HH1 ARG A  75       8.960  43.394 -28.530  1.00  1.47           H  
ATOM   1164 1HH2 ARG A  75       5.891  41.851 -29.176  1.00  1.47           H  
ATOM   1165 2HH2 ARG A  75       6.686  43.267 -28.528  1.00  1.47           H  
ATOM   1166  N   GLY A  76      11.479  34.810 -32.472  1.00  1.53           N  
ATOM   1167  CA  GLY A  76      12.715  34.088 -32.782  1.00  1.53           C  
ATOM   1168  C   GLY A  76      12.770  33.508 -34.201  1.00  1.53           C  
ATOM   1169  O   GLY A  76      13.702  32.779 -34.545  1.00  1.53           O  
ATOM   1170  H   GLY A  76      10.739  34.270 -32.021  1.00  1.53           H  
ATOM   1171 1HA  GLY A  76      13.565  34.754 -32.630  1.00  1.53           H  
ATOM   1172 2HA  GLY A  76      12.822  33.275 -32.064  1.00  1.53           H  
ATOM   1173  N   GLY A  77      11.782  33.835 -35.029  1.00  1.49           N  
ATOM   1174  CA  GLY A  77      11.677  33.306 -36.389  1.00  1.49           C  
ATOM   1175  C   GLY A  77      11.494  31.791 -36.392  1.00  1.49           C  
ATOM   1176  O   GLY A  77      10.660  31.258 -35.659  1.00  1.49           O  
ATOM   1177  H   GLY A  77      11.065  34.461 -34.690  1.00  1.49           H  
ATOM   1178 1HA  GLY A  77      10.835  33.779 -36.896  1.00  1.49           H  
ATOM   1179 2HA  GLY A  77      12.575  33.567 -36.948  1.00  1.49           H  
ATOM   1180  N   ARG A  78      12.281  31.066 -37.183  1.00  1.36           N  
ATOM   1181  CA  ARG A  78      12.095  29.614 -37.226  1.00  1.36           C  
ATOM   1182  C   ARG A  78      12.783  28.887 -36.090  1.00  1.36           C  
ATOM   1183  O   ARG A  78      13.735  28.145 -36.310  1.00  1.36           O  
ATOM   1184  CB  ARG A  78      12.610  29.014 -38.514  1.00  1.36           C  
ATOM   1185  CG  ARG A  78      11.874  29.425 -39.758  1.00  1.36           C  
ATOM   1186  CD  ARG A  78      12.449  28.750 -40.932  1.00  1.36           C  
ATOM   1187  NE  ARG A  78      12.206  27.316 -40.886  1.00  1.36           N  
ATOM   1188  CZ  ARG A  78      11.138  26.708 -41.368  1.00  1.36           C  
ATOM   1189  NH1 ARG A  78      10.176  27.378 -41.966  1.00  1.36           N  
ATOM   1190  NH2 ARG A  78      11.092  25.412 -41.226  1.00  1.36           N  
ATOM   1191  H   ARG A  78      12.983  31.513 -37.753  1.00  1.36           H  
ATOM   1192  HA  ARG A  78      11.032  29.414 -37.164  1.00  1.36           H  
ATOM   1193 1HB  ARG A  78      13.656  29.286 -38.646  1.00  1.36           H  
ATOM   1194 2HB  ARG A  78      12.566  27.922 -38.448  1.00  1.36           H  
ATOM   1195 1HG  ARG A  78      10.821  29.140 -39.673  1.00  1.36           H  
ATOM   1196 2HG  ARG A  78      11.954  30.503 -39.899  1.00  1.36           H  
ATOM   1197 1HD  ARG A  78      11.996  29.144 -41.840  1.00  1.36           H  
ATOM   1198 2HD  ARG A  78      13.527  28.913 -40.960  1.00  1.36           H  
ATOM   1199  HE  ARG A  78      12.879  26.694 -40.425  1.00  1.36           H  
ATOM   1200 1HH1 ARG A  78      10.241  28.380 -42.060  1.00  1.36           H  
ATOM   1201 2HH1 ARG A  78       9.367  26.888 -42.325  1.00  1.36           H  
ATOM   1202 1HH2 ARG A  78      11.890  24.962 -40.754  1.00  1.36           H  
ATOM   1203 2HH2 ARG A  78      10.307  24.885 -41.568  1.00  1.36           H  
ATOM   1204  N   ALA A  79      12.291  29.100 -34.884  1.00  1.19           N  
ATOM   1205  CA  ALA A  79      12.877  28.463 -33.719  1.00  1.19           C  
ATOM   1206  C   ALA A  79      11.894  28.404 -32.568  1.00  1.19           C  
ATOM   1207  O   ALA A  79      11.135  29.336 -32.319  1.00  1.19           O  
ATOM   1208  CB  ALA A  79      14.136  29.196 -33.280  1.00  1.19           C  
ATOM   1209  H   ALA A  79      11.503  29.741 -34.808  1.00  1.19           H  
ATOM   1210  HA  ALA A  79      13.144  27.447 -33.993  1.00  1.19           H  
ATOM   1211 1HB  ALA A  79      14.573  28.689 -32.429  1.00  1.19           H  
ATOM   1212 2HB  ALA A  79      14.857  29.206 -34.101  1.00  1.19           H  
ATOM   1213 3HB  ALA A  79      13.883  30.223 -33.004  1.00  1.19           H  
ATOM   1214  N   TRP A  80      12.004  27.333 -31.797  1.00  1.02           N  
ATOM   1215  CA  TRP A  80      11.176  27.123 -30.614  1.00  1.02           C  
ATOM   1216  C   TRP A  80      11.837  27.557 -29.290  1.00  1.02           C  
ATOM   1217  O   TRP A  80      11.465  27.068 -28.221  1.00  1.02           O  
ATOM   1218  CB  TRP A  80      10.780  25.638 -30.543  1.00  1.02           C  
ATOM   1219  CG  TRP A  80       9.853  25.175 -31.704  1.00  1.02           C  
ATOM   1220  CD1 TRP A  80       9.931  25.517 -33.022  1.00  1.02           C  
ATOM   1221  CD2 TRP A  80       8.693  24.323 -31.608  1.00  1.02           C  
ATOM   1222  NE1 TRP A  80       8.909  24.935 -33.722  1.00  1.02           N  
ATOM   1223  CE2 TRP A  80       8.152  24.220 -32.893  1.00  1.02           C  
ATOM   1224  CE3 TRP A  80       8.063  23.670 -30.562  1.00  1.02           C  
ATOM   1225  CZ2 TRP A  80       7.019  23.500 -33.149  1.00  1.02           C  
ATOM   1226  CZ3 TRP A  80       6.919  22.970 -30.845  1.00  1.02           C  
ATOM   1227  CH2 TRP A  80       6.413  22.889 -32.100  1.00  1.02           C  
ATOM   1228  H   TRP A  80      12.627  26.587 -32.110  1.00  1.02           H  
ATOM   1229  HA  TRP A  80      10.273  27.717 -30.737  1.00  1.02           H  
ATOM   1230 1HB  TRP A  80      11.683  25.025 -30.566  1.00  1.02           H  
ATOM   1231 2HB  TRP A  80      10.273  25.443 -29.601  1.00  1.02           H  
ATOM   1232  HD1 TRP A  80      10.677  26.152 -33.464  1.00  1.02           H  
ATOM   1233  HE1 TRP A  80       8.727  25.024 -34.711  1.00  1.02           H  
ATOM   1234  HE3 TRP A  80       8.447  23.729 -29.545  1.00  1.02           H  
ATOM   1235  HZ2 TRP A  80       6.597  23.424 -34.133  1.00  1.02           H  
ATOM   1236  HZ3 TRP A  80       6.424  22.479 -30.049  1.00  1.02           H  
ATOM   1237  HH2 TRP A  80       5.506  22.322 -32.269  1.00  1.02           H  
ATOM   1238  N   ARG A  81      12.822  28.462 -29.369  1.00  0.89           N  
ATOM   1239  CA  ARG A  81      13.513  28.984 -28.178  1.00  0.89           C  
ATOM   1240  C   ARG A  81      12.975  30.364 -27.770  1.00  0.89           C  
ATOM   1241  O   ARG A  81      12.531  31.130 -28.620  1.00  0.89           O  
ATOM   1242  CB  ARG A  81      15.023  29.128 -28.395  1.00  0.89           C  
ATOM   1243  CG  ARG A  81      15.832  27.829 -28.512  1.00  0.89           C  
ATOM   1244  CD  ARG A  81      16.058  27.441 -29.935  1.00  0.89           C  
ATOM   1245  NE  ARG A  81      16.881  26.251 -30.058  1.00  0.89           N  
ATOM   1246  CZ  ARG A  81      18.209  26.246 -29.931  1.00  0.89           C  
ATOM   1247  NH1 ARG A  81      18.857  27.326 -29.626  1.00  0.89           N  
ATOM   1248  NH2 ARG A  81      18.865  25.138 -30.129  1.00  0.89           N  
ATOM   1249  H   ARG A  81      13.073  28.812 -30.282  1.00  0.89           H  
ATOM   1250  HA  ARG A  81      13.350  28.292 -27.352  1.00  0.89           H  
ATOM   1251 1HB  ARG A  81      15.204  29.708 -29.302  1.00  0.89           H  
ATOM   1252 2HB  ARG A  81      15.450  29.694 -27.565  1.00  0.89           H  
ATOM   1253 1HG  ARG A  81      16.803  27.970 -28.040  1.00  0.89           H  
ATOM   1254 2HG  ARG A  81      15.299  27.021 -28.006  1.00  0.89           H  
ATOM   1255 1HD  ARG A  81      15.103  27.243 -30.420  1.00  0.89           H  
ATOM   1256 2HD  ARG A  81      16.569  28.258 -30.456  1.00  0.89           H  
ATOM   1257  HE  ARG A  81      16.455  25.362 -30.344  1.00  0.89           H  
ATOM   1258 1HH1 ARG A  81      18.358  28.192 -29.494  1.00  0.89           H  
ATOM   1259 2HH1 ARG A  81      19.881  27.274 -29.555  1.00  0.89           H  
ATOM   1260 1HH2 ARG A  81      18.322  24.307 -30.409  1.00  0.89           H  
ATOM   1261 2HH2 ARG A  81      19.897  25.152 -30.040  1.00  0.89           H  
ATOM   1262  N   GLY A  82      13.049  30.690 -26.476  1.00  0.80           N  
ATOM   1263  CA  GLY A  82      12.621  32.008 -25.970  1.00  0.80           C  
ATOM   1264  C   GLY A  82      11.521  31.940 -24.913  1.00  0.80           C  
ATOM   1265  O   GLY A  82      11.316  30.901 -24.282  1.00  0.80           O  
ATOM   1266  H   GLY A  82      13.454  30.011 -25.841  1.00  0.80           H  
ATOM   1267 1HA  GLY A  82      13.484  32.513 -25.530  1.00  0.80           H  
ATOM   1268 2HA  GLY A  82      12.287  32.632 -26.796  1.00  0.80           H  
ATOM   1269  N   TYR A  83      10.860  33.078 -24.667  1.00  0.75           N  
ATOM   1270  CA  TYR A  83       9.836  33.168 -23.621  1.00  0.75           C  
ATOM   1271  C   TYR A  83       8.424  32.745 -24.037  1.00  0.75           C  
ATOM   1272  O   TYR A  83       7.915  33.106 -25.108  1.00  0.75           O  
ATOM   1273  CB  TYR A  83       9.806  34.573 -22.991  1.00  0.75           C  
ATOM   1274  CG  TYR A  83       8.736  34.788 -21.956  1.00  0.75           C  
ATOM   1275  CD1 TYR A  83       8.851  34.231 -20.683  1.00  0.75           C  
ATOM   1276  CD2 TYR A  83       7.628  35.563 -22.283  1.00  0.75           C  
ATOM   1277  CE1 TYR A  83       7.857  34.445 -19.751  1.00  0.75           C  
ATOM   1278  CE2 TYR A  83       6.643  35.774 -21.356  1.00  0.75           C  
ATOM   1279  CZ  TYR A  83       6.747  35.222 -20.095  1.00  0.75           C  
ATOM   1280  OH  TYR A  83       5.741  35.447 -19.180  1.00  0.75           O  
ATOM   1281  H   TYR A  83      11.096  33.912 -25.210  1.00  0.75           H  
ATOM   1282  HA  TYR A  83      10.125  32.485 -22.839  1.00  0.75           H  
ATOM   1283 1HB  TYR A  83      10.753  34.781 -22.532  1.00  0.75           H  
ATOM   1284 2HB  TYR A  83       9.674  35.318 -23.753  1.00  0.75           H  
ATOM   1285  HD1 TYR A  83       9.719  33.626 -20.424  1.00  0.75           H  
ATOM   1286  HD2 TYR A  83       7.542  36.003 -23.279  1.00  0.75           H  
ATOM   1287  HE1 TYR A  83       7.938  34.012 -18.753  1.00  0.75           H  
ATOM   1288  HE2 TYR A  83       5.778  36.380 -21.613  1.00  0.75           H  
ATOM   1289  HH  TYR A  83       5.946  35.007 -18.327  1.00  0.75           H  
ATOM   1290  N   PHE A  84       7.851  31.908 -23.175  1.00  0.74           N  
ATOM   1291  CA  PHE A  84       6.501  31.355 -23.213  1.00  0.74           C  
ATOM   1292  C   PHE A  84       5.658  31.784 -21.990  1.00  0.74           C  
ATOM   1293  O   PHE A  84       6.028  31.453 -20.867  1.00  0.74           O  
ATOM   1294  CB  PHE A  84       6.558  29.837 -23.283  1.00  0.74           C  
ATOM   1295  CG  PHE A  84       7.050  29.286 -24.590  1.00  0.74           C  
ATOM   1296  CD1 PHE A  84       8.384  29.284 -24.917  1.00  0.74           C  
ATOM   1297  CD2 PHE A  84       6.155  28.690 -25.468  1.00  0.74           C  
ATOM   1298  CE1 PHE A  84       8.817  28.719 -26.097  1.00  0.74           C  
ATOM   1299  CE2 PHE A  84       6.590  28.113 -26.636  1.00  0.74           C  
ATOM   1300  CZ  PHE A  84       7.918  28.122 -26.947  1.00  0.74           C  
ATOM   1301  H   PHE A  84       8.427  31.638 -22.377  1.00  0.74           H  
ATOM   1302  HA  PHE A  84       6.057  31.692 -24.137  1.00  0.74           H  
ATOM   1303 1HB  PHE A  84       7.220  29.469 -22.495  1.00  0.74           H  
ATOM   1304 2HB  PHE A  84       5.566  29.423 -23.090  1.00  0.74           H  
ATOM   1305  HD1 PHE A  84       9.105  29.732 -24.229  1.00  0.74           H  
ATOM   1306  HD2 PHE A  84       5.089  28.669 -25.212  1.00  0.74           H  
ATOM   1307  HE1 PHE A  84       9.884  28.727 -26.343  1.00  0.74           H  
ATOM   1308  HE2 PHE A  84       5.880  27.645 -27.314  1.00  0.74           H  
ATOM   1309  HZ  PHE A  84       8.265  27.659 -27.873  1.00  0.74           H  
ATOM   1310  N   PRO A  85       4.597  32.592 -22.145  1.00  0.77           N  
ATOM   1311  CA  PRO A  85       3.719  33.089 -21.082  1.00  0.77           C  
ATOM   1312  C   PRO A  85       2.759  32.014 -20.547  1.00  0.77           C  
ATOM   1313  O   PRO A  85       2.573  30.974 -21.191  1.00  0.77           O  
ATOM   1314  CB  PRO A  85       2.971  34.216 -21.784  1.00  0.77           C  
ATOM   1315  CG  PRO A  85       2.912  33.784 -23.238  1.00  0.77           C  
ATOM   1316  CD  PRO A  85       4.220  33.066 -23.492  1.00  0.77           C  
ATOM   1317  HA  PRO A  85       4.337  33.482 -20.261  1.00  0.77           H  
ATOM   1318 1HB  PRO A  85       1.971  34.336 -21.336  1.00  0.77           H  
ATOM   1319 2HB  PRO A  85       3.506  35.158 -21.625  1.00  0.77           H  
ATOM   1320 1HG  PRO A  85       2.039  33.132 -23.386  1.00  0.77           H  
ATOM   1321 2HG  PRO A  85       2.772  34.647 -23.901  1.00  0.77           H  
ATOM   1322 1HD  PRO A  85       4.001  32.223 -24.166  1.00  0.77           H  
ATOM   1323 2HD  PRO A  85       4.984  33.759 -23.895  1.00  0.77           H  
ATOM   1324  N   VAL A  86       2.130  32.292 -19.395  1.00  0.82           N  
ATOM   1325  CA  VAL A  86       1.170  31.368 -18.781  1.00  0.82           C  
ATOM   1326  C   VAL A  86       0.012  31.083 -19.725  1.00  0.82           C  
ATOM   1327  O   VAL A  86      -0.558  32.002 -20.312  1.00  0.82           O  
ATOM   1328  CB  VAL A  86       0.626  31.936 -17.436  1.00  0.82           C  
ATOM   1329  CG1 VAL A  86      -0.459  31.061 -16.910  1.00  0.82           C  
ATOM   1330  CG2 VAL A  86       1.737  31.996 -16.392  1.00  0.82           C  
ATOM   1331  H   VAL A  86       2.337  33.161 -18.921  1.00  0.82           H  
ATOM   1332  HA  VAL A  86       1.664  30.435 -18.574  1.00  0.82           H  
ATOM   1333  HB  VAL A  86       0.216  32.930 -17.604  1.00  0.82           H  
ATOM   1334 1HG1 VAL A  86      -0.827  31.462 -15.970  1.00  0.82           H  
ATOM   1335 2HG1 VAL A  86      -1.277  30.999 -17.623  1.00  0.82           H  
ATOM   1336 3HG1 VAL A  86      -0.036  30.098 -16.754  1.00  0.82           H  
ATOM   1337 1HG2 VAL A  86       1.339  32.391 -15.457  1.00  0.82           H  
ATOM   1338 2HG2 VAL A  86       2.129  30.999 -16.221  1.00  0.82           H  
ATOM   1339 3HG2 VAL A  86       2.528  32.644 -16.741  1.00  0.82           H  
ATOM   1340  N   GLY A  87      -0.307  29.794 -19.905  1.00  0.89           N  
ATOM   1341  CA  GLY A  87      -1.366  29.362 -20.808  1.00  0.89           C  
ATOM   1342  C   GLY A  87      -0.914  29.218 -22.272  1.00  0.89           C  
ATOM   1343  O   GLY A  87      -1.704  28.831 -23.133  1.00  0.89           O  
ATOM   1344  H   GLY A  87       0.174  29.062 -19.380  1.00  0.89           H  
ATOM   1345 1HA  GLY A  87      -1.741  28.403 -20.453  1.00  0.89           H  
ATOM   1346 2HA  GLY A  87      -2.194  30.068 -20.751  1.00  0.89           H  
ATOM   1347  N   GLY A  88       0.373  29.471 -22.548  1.00  0.96           N  
ATOM   1348  CA  GLY A  88       0.945  29.410 -23.900  1.00  0.96           C  
ATOM   1349  C   GLY A  88       1.411  28.007 -24.321  1.00  0.96           C  
ATOM   1350  O   GLY A  88       2.082  27.847 -25.344  1.00  0.96           O  
ATOM   1351  H   GLY A  88       0.994  29.793 -21.802  1.00  0.96           H  
ATOM   1352 1HA  GLY A  88       0.209  29.776 -24.616  1.00  0.96           H  
ATOM   1353 2HA  GLY A  88       1.791  30.096 -23.946  1.00  0.96           H  
ATOM   1354  N   GLU A  89       1.075  27.013 -23.507  1.00  1.04           N  
ATOM   1355  CA  GLU A  89       1.444  25.612 -23.696  1.00  1.04           C  
ATOM   1356  C   GLU A  89       0.321  24.693 -23.212  1.00  1.04           C  
ATOM   1357  O   GLU A  89      -0.241  24.928 -22.134  1.00  1.04           O  
ATOM   1358  CB  GLU A  89       2.730  25.329 -22.917  1.00  1.04           C  
ATOM   1359  CG  GLU A  89       3.217  23.929 -23.022  1.00  1.04           C  
ATOM   1360  CD  GLU A  89       4.545  23.706 -22.372  1.00  1.04           C  
ATOM   1361  OE1 GLU A  89       5.275  24.652 -22.274  1.00  1.04           O  
ATOM   1362  OE2 GLU A  89       4.830  22.610 -21.921  1.00  1.04           O  
ATOM   1363  H   GLU A  89       0.521  27.258 -22.702  1.00  1.04           H  
ATOM   1364  HA  GLU A  89       1.610  25.426 -24.760  1.00  1.04           H  
ATOM   1365 1HB  GLU A  89       3.519  25.993 -23.265  1.00  1.04           H  
ATOM   1366 2HB  GLU A  89       2.567  25.543 -21.860  1.00  1.04           H  
ATOM   1367 1HG  GLU A  89       2.479  23.262 -22.587  1.00  1.04           H  
ATOM   1368 2HG  GLU A  89       3.294  23.722 -24.047  1.00  1.04           H  
ATOM   1369  N   LEU A  90      -0.040  23.680 -24.024  1.00  1.10           N  
ATOM   1370  CA  LEU A  90      -1.079  22.728 -23.630  1.00  1.10           C  
ATOM   1371  C   LEU A  90      -0.624  21.259 -23.668  1.00  1.10           C  
ATOM   1372  O   LEU A  90      -0.798  20.590 -24.684  1.00  1.10           O  
ATOM   1373  CB  LEU A  90      -2.296  22.893 -24.566  1.00  1.10           C  
ATOM   1374  CG  LEU A  90      -3.211  24.129 -24.319  1.00  1.10           C  
ATOM   1375  CD1 LEU A  90      -2.656  25.404 -24.977  1.00  1.10           C  
ATOM   1376  CD2 LEU A  90      -4.593  23.833 -24.829  1.00  1.10           C  
ATOM   1377  H   LEU A  90       0.419  23.539 -24.927  1.00  1.10           H  
ATOM   1378  HA  LEU A  90      -1.383  22.956 -22.607  1.00  1.10           H  
ATOM   1379 1HB  LEU A  90      -1.930  22.949 -25.594  1.00  1.10           H  
ATOM   1380 2HB  LEU A  90      -2.920  22.005 -24.475  1.00  1.10           H  
ATOM   1381  HG  LEU A  90      -3.257  24.296 -23.288  1.00  1.10           H  
ATOM   1382 1HD1 LEU A  90      -3.325  26.237 -24.756  1.00  1.10           H  
ATOM   1383 2HD1 LEU A  90      -1.688  25.643 -24.607  1.00  1.10           H  
ATOM   1384 3HD1 LEU A  90      -2.599  25.260 -26.055  1.00  1.10           H  
ATOM   1385 1HD2 LEU A  90      -5.245  24.680 -24.620  1.00  1.10           H  
ATOM   1386 2HD2 LEU A  90      -4.560  23.655 -25.901  1.00  1.10           H  
ATOM   1387 3HD2 LEU A  90      -4.976  22.961 -24.333  1.00  1.10           H  
ATOM   1388  N   THR A  91      -0.115  20.715 -22.558  1.00  1.14           N  
ATOM   1389  CA  THR A  91       0.390  19.338 -22.583  1.00  1.14           C  
ATOM   1390  C   THR A  91      -0.662  18.267 -22.281  1.00  1.14           C  
ATOM   1391  O   THR A  91      -0.429  17.085 -22.531  1.00  1.14           O  
ATOM   1392  CB  THR A  91       1.542  19.165 -21.592  1.00  1.14           C  
ATOM   1393  OG1 THR A  91       1.071  19.493 -20.304  1.00  1.14           O  
ATOM   1394  CG2 THR A  91       2.710  20.015 -21.934  1.00  1.14           C  
ATOM   1395  H   THR A  91       0.014  21.277 -21.704  1.00  1.14           H  
ATOM   1396  HA  THR A  91       0.774  19.144 -23.580  1.00  1.14           H  
ATOM   1397  HB  THR A  91       1.855  18.130 -21.595  1.00  1.14           H  
ATOM   1398  HG1 THR A  91       0.826  20.452 -20.297  1.00  1.14           H  
ATOM   1399 1HG2 THR A  91       3.500  19.859 -21.199  1.00  1.14           H  
ATOM   1400 2HG2 THR A  91       3.075  19.750 -22.916  1.00  1.14           H  
ATOM   1401 3HG2 THR A  91       2.408  21.057 -21.922  1.00  1.14           H  
ATOM   1402  N   SER A  92      -1.817  18.681 -21.754  1.00  1.14           N  
ATOM   1403  CA  SER A  92      -2.881  17.737 -21.391  1.00  1.14           C  
ATOM   1404  C   SER A  92      -4.226  18.105 -22.015  1.00  1.14           C  
ATOM   1405  O   SER A  92      -5.270  17.619 -21.584  1.00  1.14           O  
ATOM   1406  CB  SER A  92      -3.046  17.652 -19.885  1.00  1.14           C  
ATOM   1407  OG  SER A  92      -3.407  18.898 -19.331  1.00  1.14           O  
ATOM   1408  H   SER A  92      -1.928  19.669 -21.572  1.00  1.14           H  
ATOM   1409  HA  SER A  92      -2.601  16.748 -21.756  1.00  1.14           H  
ATOM   1410 1HB  SER A  92      -3.809  16.912 -19.648  1.00  1.14           H  
ATOM   1411 2HB  SER A  92      -2.107  17.307 -19.441  1.00  1.14           H  
ATOM   1412  HG  SER A  92      -2.685  19.507 -19.534  1.00  1.14           H  
ATOM   1413  N   GLY A  93      -4.208  19.002 -22.996  1.00  1.10           N  
ATOM   1414  CA  GLY A  93      -5.434  19.463 -23.657  1.00  1.10           C  
ATOM   1415  C   GLY A  93      -6.009  20.743 -23.039  1.00  1.10           C  
ATOM   1416  O   GLY A  93      -6.901  21.370 -23.611  1.00  1.10           O  
ATOM   1417  H   GLY A  93      -3.315  19.354 -23.314  1.00  1.10           H  
ATOM   1418 1HA  GLY A  93      -5.224  19.638 -24.712  1.00  1.10           H  
ATOM   1419 2HA  GLY A  93      -6.183  18.675 -23.613  1.00  1.10           H  
ATOM   1420  N   LYS A  94      -5.480  21.140 -21.889  1.00  1.02           N  
ATOM   1421  CA  LYS A  94      -5.905  22.351 -21.201  1.00  1.02           C  
ATOM   1422  C   LYS A  94      -4.688  23.257 -21.063  1.00  1.02           C  
ATOM   1423  O   LYS A  94      -3.574  22.743 -21.053  1.00  1.02           O  
ATOM   1424  CB  LYS A  94      -6.458  22.025 -19.811  1.00  1.02           C  
ATOM   1425  CG  LYS A  94      -7.733  21.196 -19.805  1.00  1.02           C  
ATOM   1426  CD  LYS A  94      -8.230  20.979 -18.379  1.00  1.02           C  
ATOM   1427  CE  LYS A  94      -9.504  20.144 -18.346  1.00  1.02           C  
ATOM   1428  NZ  LYS A  94      -9.989  19.927 -16.952  1.00  1.02           N  
ATOM   1429  H   LYS A  94      -4.767  20.563 -21.470  1.00  1.02           H  
ATOM   1430  HA  LYS A  94      -6.679  22.823 -21.791  1.00  1.02           H  
ATOM   1431 1HB  LYS A  94      -5.702  21.470 -19.250  1.00  1.02           H  
ATOM   1432 2HB  LYS A  94      -6.650  22.947 -19.264  1.00  1.02           H  
ATOM   1433 1HG  LYS A  94      -8.503  21.705 -20.384  1.00  1.02           H  
ATOM   1434 2HG  LYS A  94      -7.537  20.225 -20.264  1.00  1.02           H  
ATOM   1435 1HD  LYS A  94      -7.457  20.468 -17.801  1.00  1.02           H  
ATOM   1436 2HD  LYS A  94      -8.429  21.943 -17.912  1.00  1.02           H  
ATOM   1437 1HE  LYS A  94     -10.280  20.654 -18.914  1.00  1.02           H  
ATOM   1438 2HE  LYS A  94      -9.307  19.175 -18.806  1.00  1.02           H  
ATOM   1439 1HZ  LYS A  94     -10.831  19.371 -16.970  1.00  1.02           H  
ATOM   1440 2HZ  LYS A  94      -9.278  19.444 -16.419  1.00  1.02           H  
ATOM   1441 3HZ  LYS A  94     -10.184  20.819 -16.520  1.00  1.02           H  
ATOM   1442  N   PRO A  95      -4.835  24.589 -21.010  1.00  0.93           N  
ATOM   1443  CA  PRO A  95      -3.747  25.517 -20.748  1.00  0.93           C  
ATOM   1444  C   PRO A  95      -3.029  25.164 -19.457  1.00  0.93           C  
ATOM   1445  O   PRO A  95      -3.662  24.974 -18.418  1.00  0.93           O  
ATOM   1446  CB  PRO A  95      -4.494  26.851 -20.638  1.00  0.93           C  
ATOM   1447  CG  PRO A  95      -5.719  26.668 -21.512  1.00  0.93           C  
ATOM   1448  CD  PRO A  95      -6.132  25.230 -21.306  1.00  0.93           C  
ATOM   1449  HA  PRO A  95      -3.032  25.544 -21.577  1.00  0.93           H  
ATOM   1450 1HB  PRO A  95      -4.726  27.072 -19.587  1.00  0.93           H  
ATOM   1451 2HB  PRO A  95      -3.857  27.661 -21.005  1.00  0.93           H  
ATOM   1452 1HG  PRO A  95      -6.503  27.385 -21.218  1.00  0.93           H  
ATOM   1453 2HG  PRO A  95      -5.466  26.888 -22.562  1.00  0.93           H  
ATOM   1454 1HD  PRO A  95      -6.832  25.124 -20.465  1.00  0.93           H  
ATOM   1455 2HD  PRO A  95      -6.550  24.881 -22.259  1.00  0.93           H  
ATOM   1456  N   ASP A  96      -1.705  25.162 -19.525  1.00  0.84           N  
ATOM   1457  CA  ASP A  96      -0.831  24.872 -18.394  1.00  0.84           C  
ATOM   1458  C   ASP A  96      -0.443  26.152 -17.642  1.00  0.84           C  
ATOM   1459  O   ASP A  96       0.047  27.122 -18.248  1.00  0.84           O  
ATOM   1460  CB  ASP A  96       0.393  24.120 -18.902  1.00  0.84           C  
ATOM   1461  CG  ASP A  96       0.052  22.646 -19.387  1.00  0.84           C  
ATOM   1462  OD1 ASP A  96      -0.796  21.982 -18.815  1.00  0.84           O  
ATOM   1463  OD2 ASP A  96       0.676  22.195 -20.309  1.00  0.84           O  
ATOM   1464  H   ASP A  96      -1.265  25.299 -20.437  1.00  0.84           H  
ATOM   1465  HA  ASP A  96      -1.366  24.225 -17.698  1.00  0.84           H  
ATOM   1466 1HB  ASP A  96       0.826  24.667 -19.744  1.00  0.84           H  
ATOM   1467 2HB  ASP A  96       1.149  24.086 -18.122  1.00  0.84           H  
ATOM   1468  N   TRP A  97      -0.660  26.178 -16.321  1.00  0.77           N  
ATOM   1469  CA  TRP A  97      -0.375  27.376 -15.539  1.00  0.77           C  
ATOM   1470  C   TRP A  97       1.115  27.611 -15.261  1.00  0.77           C  
ATOM   1471  O   TRP A  97       1.561  27.586 -14.111  1.00  0.77           O  
ATOM   1472  CB  TRP A  97      -1.114  27.288 -14.210  1.00  0.77           C  
ATOM   1473  CG  TRP A  97      -0.872  28.410 -13.302  1.00  0.77           C  
ATOM   1474  CD1 TRP A  97       0.056  28.419 -12.327  1.00  0.77           C  
ATOM   1475  CD2 TRP A  97      -1.549  29.673 -13.212  1.00  0.77           C  
ATOM   1476  NE1 TRP A  97       0.005  29.573 -11.644  1.00  0.77           N  
ATOM   1477  CE2 TRP A  97      -0.963  30.360 -12.158  1.00  0.77           C  
ATOM   1478  CE3 TRP A  97      -2.590  30.262 -13.917  1.00  0.77           C  
ATOM   1479  CZ2 TRP A  97      -1.372  31.615 -11.780  1.00  0.77           C  
ATOM   1480  CZ3 TRP A  97      -3.008  31.532 -13.543  1.00  0.77           C  
ATOM   1481  CH2 TRP A  97      -2.412  32.191 -12.498  1.00  0.77           C  
ATOM   1482  H   TRP A  97      -1.021  25.364 -15.818  1.00  0.77           H  
ATOM   1483  HA  TRP A  97      -0.775  28.215 -16.086  1.00  0.77           H  
ATOM   1484 1HB  TRP A  97      -2.185  27.229 -14.397  1.00  0.77           H  
ATOM   1485 2HB  TRP A  97      -0.838  26.382 -13.699  1.00  0.77           H  
ATOM   1486  HD1 TRP A  97       0.743  27.604 -12.114  1.00  0.77           H  
ATOM   1487  HE1 TRP A  97       0.596  29.807 -10.850  1.00  0.77           H  
ATOM   1488  HE3 TRP A  97      -3.065  29.739 -14.746  1.00  0.77           H  
ATOM   1489  HZ2 TRP A  97      -0.905  32.148 -10.944  1.00  0.77           H  
ATOM   1490  HZ3 TRP A  97      -3.825  31.992 -14.101  1.00  0.77           H  
ATOM   1491  HH2 TRP A  97      -2.763  33.186 -12.226  1.00  0.77           H  
ATOM   1492  N   LYS A  98       1.874  27.879 -16.316  1.00  0.71           N  
ATOM   1493  CA  LYS A  98       3.309  28.100 -16.172  1.00  0.71           C  
ATOM   1494  C   LYS A  98       3.874  28.990 -17.259  1.00  0.71           C  
ATOM   1495  O   LYS A  98       3.407  28.963 -18.395  1.00  0.71           O  
ATOM   1496  CB  LYS A  98       4.050  26.777 -16.239  1.00  0.71           C  
ATOM   1497  CG  LYS A  98       3.994  26.113 -17.603  1.00  0.71           C  
ATOM   1498  CD  LYS A  98       4.688  24.765 -17.610  1.00  0.71           C  
ATOM   1499  CE  LYS A  98       4.680  24.178 -19.018  1.00  0.71           C  
ATOM   1500  NZ  LYS A  98       5.389  22.865 -19.129  1.00  0.71           N  
ATOM   1501  H   LYS A  98       1.426  27.876 -17.227  1.00  0.71           H  
ATOM   1502  HA  LYS A  98       3.492  28.578 -15.210  1.00  0.71           H  
ATOM   1503 1HB  LYS A  98       5.093  26.915 -15.941  1.00  0.71           H  
ATOM   1504 2HB  LYS A  98       3.586  26.093 -15.557  1.00  0.71           H  
ATOM   1505 1HG  LYS A  98       2.948  25.974 -17.889  1.00  0.71           H  
ATOM   1506 2HG  LYS A  98       4.472  26.762 -18.337  1.00  0.71           H  
ATOM   1507 1HD  LYS A  98       5.700  24.847 -17.240  1.00  0.71           H  
ATOM   1508 2HD  LYS A  98       4.143  24.120 -16.955  1.00  0.71           H  
ATOM   1509 1HE  LYS A  98       3.645  24.040 -19.336  1.00  0.71           H  
ATOM   1510 2HE  LYS A  98       5.156  24.888 -19.685  1.00  0.71           H  
ATOM   1511 1HZ  LYS A  98       5.327  22.573 -20.120  1.00  0.71           H  
ATOM   1512 2HZ  LYS A  98       6.357  22.945 -18.869  1.00  0.71           H  
ATOM   1513 3HZ  LYS A  98       4.942  22.184 -18.544  1.00  0.71           H  
ATOM   1514  N   GLU A  99       4.955  29.678 -16.934  1.00  0.68           N  
ATOM   1515  CA  GLU A  99       5.666  30.511 -17.899  1.00  0.68           C  
ATOM   1516  C   GLU A  99       7.123  30.110 -17.912  1.00  0.68           C  
ATOM   1517  O   GLU A  99       7.624  29.550 -16.940  1.00  0.68           O  
ATOM   1518  CB  GLU A  99       5.559  32.011 -17.549  1.00  0.68           C  
ATOM   1519  CG  GLU A  99       6.126  32.377 -16.173  1.00  0.68           C  
ATOM   1520  CD  GLU A  99       6.078  33.877 -15.779  1.00  0.68           C  
ATOM   1521  OE1 GLU A  99       5.977  34.733 -16.633  1.00  0.68           O  
ATOM   1522  OE2 GLU A  99       6.173  34.172 -14.604  1.00  0.68           O  
ATOM   1523  H   GLU A  99       5.278  29.637 -15.968  1.00  0.68           H  
ATOM   1524  HA  GLU A  99       5.246  30.340 -18.888  1.00  0.68           H  
ATOM   1525 1HB  GLU A  99       6.097  32.581 -18.295  1.00  0.68           H  
ATOM   1526 2HB  GLU A  99       4.534  32.321 -17.602  1.00  0.68           H  
ATOM   1527 1HG  GLU A  99       5.590  31.802 -15.416  1.00  0.68           H  
ATOM   1528 2HG  GLU A  99       7.151  32.046 -16.170  1.00  0.68           H  
ATOM   1529  N   GLY A 100       7.835  30.399 -18.989  1.00  0.67           N  
ATOM   1530  CA  GLY A 100       9.246  30.047 -18.950  1.00  0.67           C  
ATOM   1531  C   GLY A 100      10.099  30.426 -20.144  1.00  0.67           C  
ATOM   1532  O   GLY A 100       9.620  30.938 -21.155  1.00  0.67           O  
ATOM   1533  H   GLY A 100       7.385  30.834 -19.791  1.00  0.67           H  
ATOM   1534 1HA  GLY A 100       9.687  30.471 -18.056  1.00  0.67           H  
ATOM   1535 2HA  GLY A 100       9.313  28.967 -18.824  1.00  0.67           H  
ATOM   1536  N   LEU A 101      11.399  30.181 -19.977  1.00  0.68           N  
ATOM   1537  CA  LEU A 101      12.434  30.482 -20.966  1.00  0.68           C  
ATOM   1538  C   LEU A 101      13.091  29.233 -21.529  1.00  0.68           C  
ATOM   1539  O   LEU A 101      13.706  28.453 -20.798  1.00  0.68           O  
ATOM   1540  CB  LEU A 101      13.493  31.363 -20.348  1.00  0.68           C  
ATOM   1541  CG  LEU A 101      13.064  32.682 -19.865  1.00  0.68           C  
ATOM   1542  CD1 LEU A 101      14.209  33.357 -19.181  1.00  0.68           C  
ATOM   1543  CD2 LEU A 101      12.642  33.434 -21.032  1.00  0.68           C  
ATOM   1544  H   LEU A 101      11.661  29.736 -19.098  1.00  0.68           H  
ATOM   1545  HA  LEU A 101      11.974  31.017 -21.794  1.00  0.68           H  
ATOM   1546 1HB  LEU A 101      13.983  30.833 -19.537  1.00  0.68           H  
ATOM   1547 2HB  LEU A 101      14.195  31.555 -21.114  1.00  0.68           H  
ATOM   1548  HG  LEU A 101      12.237  32.590 -19.160  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 101      13.924  34.332 -18.856  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 101      14.498  32.764 -18.326  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 101      15.038  33.449 -19.871  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 101      12.318  34.406 -20.742  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 101      13.472  33.517 -21.732  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 101      11.837  32.905 -21.495  1.00  0.68           H  
ATOM   1555  N   TYR A 102      12.891  29.006 -22.831  1.00  0.70           N  
ATOM   1556  CA  TYR A 102      13.344  27.778 -23.484  1.00  0.70           C  
ATOM   1557  C   TYR A 102      14.636  28.020 -24.266  1.00  0.70           C  
ATOM   1558  O   TYR A 102      14.674  28.859 -25.168  1.00  0.70           O  
ATOM   1559  CB  TYR A 102      12.258  27.259 -24.454  1.00  0.70           C  
ATOM   1560  CG  TYR A 102      10.849  26.923 -23.826  1.00  0.70           C  
ATOM   1561  CD1 TYR A 102      10.500  27.344 -22.557  1.00  0.70           C  
ATOM   1562  CD2 TYR A 102       9.904  26.220 -24.557  1.00  0.70           C  
ATOM   1563  CE1 TYR A 102       9.288  27.116 -22.037  1.00  0.70           C  
ATOM   1564  CE2 TYR A 102       8.645  25.973 -24.005  1.00  0.70           C  
ATOM   1565  CZ  TYR A 102       8.350  26.439 -22.745  1.00  0.70           C  
ATOM   1566  OH  TYR A 102       7.134  26.253 -22.152  1.00  0.70           O  
ATOM   1567  H   TYR A 102      12.375  29.694 -23.376  1.00  0.70           H  
ATOM   1568  HA  TYR A 102      13.555  27.029 -22.726  1.00  0.70           H  
ATOM   1569 1HB  TYR A 102      12.096  28.007 -25.232  1.00  0.70           H  
ATOM   1570 2HB  TYR A 102      12.627  26.362 -24.952  1.00  0.70           H  
ATOM   1571  HD1 TYR A 102      11.158  27.861 -21.974  1.00  0.70           H  
ATOM   1572  HD2 TYR A 102      10.138  25.876 -25.566  1.00  0.70           H  
ATOM   1573  HE1 TYR A 102       9.060  27.485 -21.041  1.00  0.70           H  
ATOM   1574  HE2 TYR A 102       7.908  25.442 -24.571  1.00  0.70           H  
ATOM   1575  HH  TYR A 102       6.619  25.558 -22.591  1.00  0.70           H  
ATOM   1576  N   PHE A 103      15.700  27.314 -23.893  1.00  0.72           N  
ATOM   1577  CA  PHE A 103      17.011  27.478 -24.512  1.00  0.72           C  
ATOM   1578  C   PHE A 103      17.598  26.163 -25.019  1.00  0.72           C  
ATOM   1579  O   PHE A 103      17.188  25.080 -24.617  1.00  0.72           O  
ATOM   1580  CB  PHE A 103      17.989  28.105 -23.525  1.00  0.72           C  
ATOM   1581  CG  PHE A 103      17.543  29.418 -23.031  1.00  0.72           C  
ATOM   1582  CD1 PHE A 103      17.234  29.610 -21.709  1.00  0.72           C  
ATOM   1583  CD2 PHE A 103      17.367  30.456 -23.906  1.00  0.72           C  
ATOM   1584  CE1 PHE A 103      16.801  30.830 -21.282  1.00  0.72           C  
ATOM   1585  CE2 PHE A 103      16.926  31.670 -23.491  1.00  0.72           C  
ATOM   1586  CZ  PHE A 103      16.647  31.871 -22.179  1.00  0.72           C  
ATOM   1587  H   PHE A 103      15.610  26.650 -23.133  1.00  0.72           H  
ATOM   1588  HA  PHE A 103      16.906  28.150 -25.363  1.00  0.72           H  
ATOM   1589 1HB  PHE A 103      18.112  27.440 -22.668  1.00  0.72           H  
ATOM   1590 2HB  PHE A 103      18.964  28.223 -23.991  1.00  0.72           H  
ATOM   1591  HD1 PHE A 103      17.347  28.782 -21.007  1.00  0.72           H  
ATOM   1592  HD2 PHE A 103      17.572  30.287 -24.950  1.00  0.72           H  
ATOM   1593  HE1 PHE A 103      16.568  30.978 -20.241  1.00  0.72           H  
ATOM   1594  HE2 PHE A 103      16.796  32.466 -24.204  1.00  0.72           H  
ATOM   1595  HZ  PHE A 103      16.295  32.841 -21.845  1.00  0.72           H  
ATOM   1596  N   GLY A 104      18.588  26.245 -25.886  1.00  0.75           N  
ATOM   1597  CA  GLY A 104      19.262  25.035 -26.354  1.00  0.75           C  
ATOM   1598  C   GLY A 104      20.663  25.389 -26.800  1.00  0.75           C  
ATOM   1599  O   GLY A 104      21.177  26.457 -26.459  1.00  0.75           O  
ATOM   1600  H   GLY A 104      18.873  27.158 -26.236  1.00  0.75           H  
ATOM   1601 1HA  GLY A 104      19.295  24.284 -25.565  1.00  0.75           H  
ATOM   1602 2HA  GLY A 104      18.711  24.604 -27.187  1.00  0.75           H  
ATOM   1603  N   THR A 105      21.321  24.506 -27.532  1.00  0.79           N  
ATOM   1604  CA  THR A 105      22.658  24.879 -27.973  1.00  0.79           C  
ATOM   1605  C   THR A 105      22.522  26.173 -28.766  1.00  0.79           C  
ATOM   1606  O   THR A 105      21.644  26.275 -29.632  1.00  0.79           O  
ATOM   1607  CB  THR A 105      23.306  23.792 -28.845  1.00  0.79           C  
ATOM   1608  OG1 THR A 105      23.403  22.573 -28.101  1.00  0.79           O  
ATOM   1609  CG2 THR A 105      24.690  24.231 -29.301  1.00  0.79           C  
ATOM   1610  H   THR A 105      20.904  23.617 -27.776  1.00  0.79           H  
ATOM   1611  HA  THR A 105      23.289  25.066 -27.105  1.00  0.79           H  
ATOM   1612  HB  THR A 105      22.684  23.619 -29.722  1.00  0.79           H  
ATOM   1613  HG1 THR A 105      23.756  21.879 -28.667  1.00  0.79           H  
ATOM   1614 1HG2 THR A 105      25.131  23.454 -29.922  1.00  0.79           H  
ATOM   1615 2HG2 THR A 105      24.613  25.151 -29.877  1.00  0.79           H  
ATOM   1616 3HG2 THR A 105      25.323  24.403 -28.432  1.00  0.79           H  
ATOM   1617  N   GLU A 106      23.346  27.173 -28.450  1.00  0.84           N  
ATOM   1618  CA  GLU A 106      23.240  28.440 -29.159  1.00  0.84           C  
ATOM   1619  C   GLU A 106      23.987  28.365 -30.467  1.00  0.84           C  
ATOM   1620  O   GLU A 106      25.216  28.271 -30.480  1.00  0.84           O  
ATOM   1621  CB  GLU A 106      23.796  29.596 -28.312  1.00  0.84           C  
ATOM   1622  CG  GLU A 106      23.650  30.988 -28.943  1.00  0.84           C  
ATOM   1623  CD  GLU A 106      24.142  32.135 -28.045  1.00  0.84           C  
ATOM   1624  OE1 GLU A 106      24.433  31.894 -26.891  1.00  0.84           O  
ATOM   1625  OE2 GLU A 106      24.233  33.235 -28.531  1.00  0.84           O  
ATOM   1626  H   GLU A 106      24.039  27.045 -27.726  1.00  0.84           H  
ATOM   1627  HA  GLU A 106      22.187  28.636 -29.377  1.00  0.84           H  
ATOM   1628 1HB  GLU A 106      23.317  29.613 -27.346  1.00  0.84           H  
ATOM   1629 2HB  GLU A 106      24.859  29.429 -28.138  1.00  0.84           H  
ATOM   1630 1HG  GLU A 106      24.209  31.007 -29.880  1.00  0.84           H  
ATOM   1631 2HG  GLU A 106      22.609  31.145 -29.184  1.00  0.84           H  
ATOM   1632  N   LEU A 107      23.249  28.377 -31.564  1.00  0.90           N  
ATOM   1633  CA  LEU A 107      23.876  28.263 -32.856  1.00  0.90           C  
ATOM   1634  C   LEU A 107      23.795  29.586 -33.601  1.00  0.90           C  
ATOM   1635  O   LEU A 107      22.817  30.314 -33.439  1.00  0.90           O  
ATOM   1636  CB  LEU A 107      23.224  27.145 -33.661  1.00  0.90           C  
ATOM   1637  CG  LEU A 107      23.312  25.757 -33.062  1.00  0.90           C  
ATOM   1638  CD1 LEU A 107      22.605  24.788 -33.979  1.00  0.90           C  
ATOM   1639  CD2 LEU A 107      24.758  25.383 -32.884  1.00  0.90           C  
ATOM   1640  H   LEU A 107      22.230  28.453 -31.500  1.00  0.90           H  
ATOM   1641  HA  LEU A 107      24.909  27.992 -32.683  1.00  0.90           H  
ATOM   1642 1HB  LEU A 107      22.167  27.379 -33.748  1.00  0.90           H  
ATOM   1643 2HB  LEU A 107      23.652  27.117 -34.660  1.00  0.90           H  
ATOM   1644  HG  LEU A 107      22.808  25.739 -32.091  1.00  0.90           H  
ATOM   1645 1HD1 LEU A 107      22.653  23.784 -33.561  1.00  0.90           H  
ATOM   1646 2HD1 LEU A 107      21.583  25.092 -34.081  1.00  0.90           H  
ATOM   1647 3HD1 LEU A 107      23.086  24.796 -34.958  1.00  0.90           H  
ATOM   1648 1HD2 LEU A 107      24.826  24.385 -32.456  1.00  0.90           H  
ATOM   1649 2HD2 LEU A 107      25.254  25.399 -33.843  1.00  0.90           H  
ATOM   1650 3HD2 LEU A 107      25.242  26.098 -32.217  1.00  0.90           H  
ATOM   1651  N   PRO A 108      24.800  29.936 -34.411  1.00  0.96           N  
ATOM   1652  CA  PRO A 108      24.811  31.110 -35.247  1.00  0.96           C  
ATOM   1653  C   PRO A 108      23.808  30.922 -36.373  1.00  0.96           C  
ATOM   1654  O   PRO A 108      23.547  29.783 -36.777  1.00  0.96           O  
ATOM   1655  CB  PRO A 108      26.276  31.171 -35.721  1.00  0.96           C  
ATOM   1656  CG  PRO A 108      26.756  29.740 -35.680  1.00  0.96           C  
ATOM   1657  CD  PRO A 108      26.037  29.120 -34.489  1.00  0.96           C  
ATOM   1658  HA  PRO A 108      24.553  31.975 -34.612  1.00  0.96           H  
ATOM   1659 1HB  PRO A 108      26.337  31.592 -36.735  1.00  0.96           H  
ATOM   1660 2HB  PRO A 108      26.859  31.836 -35.066  1.00  0.96           H  
ATOM   1661 1HG  PRO A 108      26.536  29.250 -36.632  1.00  0.96           H  
ATOM   1662 2HG  PRO A 108      27.852  29.718 -35.566  1.00  0.96           H  
ATOM   1663 1HD  PRO A 108      25.828  28.069 -34.708  1.00  0.96           H  
ATOM   1664 2HD  PRO A 108      26.639  29.245 -33.572  1.00  0.96           H  
ATOM   1665  N   PRO A 109      23.324  32.009 -36.988  1.00  1.03           N  
ATOM   1666  CA  PRO A 109      22.368  32.020 -38.080  1.00  1.03           C  
ATOM   1667  C   PRO A 109      22.894  31.308 -39.314  1.00  1.03           C  
ATOM   1668  O   PRO A 109      22.118  30.885 -40.166  1.00  1.03           O  
ATOM   1669  CB  PRO A 109      22.165  33.520 -38.333  1.00  1.03           C  
ATOM   1670  CG  PRO A 109      23.403  34.181 -37.779  1.00  1.03           C  
ATOM   1671  CD  PRO A 109      23.787  33.346 -36.589  1.00  1.03           C  
ATOM   1672  HA  PRO A 109      21.432  31.568 -37.743  1.00  1.03           H  
ATOM   1673 1HB  PRO A 109      22.045  33.697 -39.415  1.00  1.03           H  
ATOM   1674 2HB  PRO A 109      21.241  33.864 -37.845  1.00  1.03           H  
ATOM   1675 1HG  PRO A 109      24.191  34.205 -38.557  1.00  1.03           H  
ATOM   1676 2HG  PRO A 109      23.190  35.228 -37.515  1.00  1.03           H  
ATOM   1677 1HD  PRO A 109      24.867  33.403 -36.466  1.00  1.03           H  
ATOM   1678 2HD  PRO A 109      23.254  33.675 -35.706  1.00  1.03           H  
ATOM   1679  N   ASP A 110      24.220  31.185 -39.402  1.00  1.09           N  
ATOM   1680  CA  ASP A 110      24.874  30.533 -40.518  1.00  1.09           C  
ATOM   1681  C   ASP A 110      25.203  29.064 -40.288  1.00  1.09           C  
ATOM   1682  O   ASP A 110      25.795  28.424 -41.156  1.00  1.09           O  
ATOM   1683  CB  ASP A 110      26.129  31.306 -40.899  1.00  1.09           C  
ATOM   1684  CG  ASP A 110      25.763  32.646 -41.473  1.00  1.09           C  
ATOM   1685  OD1 ASP A 110      24.818  32.678 -42.241  1.00  1.09           O  
ATOM   1686  OD2 ASP A 110      26.384  33.625 -41.145  1.00  1.09           O  
ATOM   1687  H   ASP A 110      24.799  31.557 -38.668  1.00  1.09           H  
ATOM   1688  HA  ASP A 110      24.203  30.576 -41.363  1.00  1.09           H  
ATOM   1689 1HB  ASP A 110      26.756  31.449 -40.018  1.00  1.09           H  
ATOM   1690 2HB  ASP A 110      26.704  30.744 -41.635  1.00  1.09           H  
ATOM   1691  N   HIS A 111      24.838  28.505 -39.136  1.00  1.15           N  
ATOM   1692  CA  HIS A 111      25.109  27.089 -38.952  1.00  1.15           C  
ATOM   1693  C   HIS A 111      24.189  26.374 -39.938  1.00  1.15           C  
ATOM   1694  O   HIS A 111      23.011  26.728 -40.003  1.00  1.15           O  
ATOM   1695  CB  HIS A 111      24.797  26.647 -37.521  1.00  1.15           C  
ATOM   1696  CG  HIS A 111      25.264  25.271 -37.151  1.00  1.15           C  
ATOM   1697  ND1 HIS A 111      24.621  24.114 -37.562  1.00  1.15           N  
ATOM   1698  CD2 HIS A 111      26.312  24.870 -36.397  1.00  1.15           C  
ATOM   1699  CE1 HIS A 111      25.263  23.063 -37.072  1.00  1.15           C  
ATOM   1700  NE2 HIS A 111      26.288  23.495 -36.362  1.00  1.15           N  
ATOM   1701  H   HIS A 111      24.352  29.035 -38.410  1.00  1.15           H  
ATOM   1702  HA  HIS A 111      26.153  26.886 -39.154  1.00  1.15           H  
ATOM   1703 1HB  HIS A 111      25.229  27.346 -36.831  1.00  1.15           H  
ATOM   1704 2HB  HIS A 111      23.727  26.689 -37.370  1.00  1.15           H  
ATOM   1705  HD2 HIS A 111      27.038  25.519 -35.906  1.00  1.15           H  
ATOM   1706  HE1 HIS A 111      24.992  22.018 -37.222  1.00  1.15           H  
ATOM   1707  HE2 HIS A 111      26.951  22.907 -35.868  1.00  1.15           H  
ATOM   1708  N   PRO A 112      24.632  25.343 -40.676  1.00  1.19           N  
ATOM   1709  CA  PRO A 112      23.803  24.561 -41.579  1.00  1.19           C  
ATOM   1710  C   PRO A 112      22.493  24.079 -40.957  1.00  1.19           C  
ATOM   1711  O   PRO A 112      21.477  24.007 -41.643  1.00  1.19           O  
ATOM   1712  CB  PRO A 112      24.722  23.380 -41.896  1.00  1.19           C  
ATOM   1713  CG  PRO A 112      26.116  23.966 -41.815  1.00  1.19           C  
ATOM   1714  CD  PRO A 112      26.060  24.949 -40.668  1.00  1.19           C  
ATOM   1715  HA  PRO A 112      23.608  25.151 -42.484  1.00  1.19           H  
ATOM   1716 1HB  PRO A 112      24.557  22.570 -41.169  1.00  1.19           H  
ATOM   1717 2HB  PRO A 112      24.483  22.974 -42.889  1.00  1.19           H  
ATOM   1718 1HG  PRO A 112      26.853  23.166 -41.649  1.00  1.19           H  
ATOM   1719 2HG  PRO A 112      26.380  24.447 -42.770  1.00  1.19           H  
ATOM   1720 1HD  PRO A 112      26.345  24.468 -39.729  1.00  1.19           H  
ATOM   1721 2HD  PRO A 112      26.705  25.803 -40.926  1.00  1.19           H  
ATOM   1722  N   ARG A 113      22.489  23.762 -39.661  1.00  1.22           N  
ATOM   1723  CA  ARG A 113      21.272  23.290 -39.011  1.00  1.22           C  
ATOM   1724  C   ARG A 113      20.196  24.373 -38.952  1.00  1.22           C  
ATOM   1725  O   ARG A 113      18.986  24.099 -39.052  1.00  1.22           O  
ATOM   1726  CB  ARG A 113      21.599  22.787 -37.623  1.00  1.22           C  
ATOM   1727  CG  ARG A 113      20.465  22.268 -36.842  1.00  1.22           C  
ATOM   1728  CD  ARG A 113      19.762  21.179 -37.530  1.00  1.22           C  
ATOM   1729  NE  ARG A 113      20.579  20.046 -37.780  1.00  1.22           N  
ATOM   1730  CZ  ARG A 113      20.188  18.989 -38.518  1.00  1.22           C  
ATOM   1731  NH1 ARG A 113      18.959  18.940 -39.045  1.00  1.22           N  
ATOM   1732  NH2 ARG A 113      21.041  18.009 -38.725  1.00  1.22           N  
ATOM   1733  H   ARG A 113      23.329  23.846 -39.085  1.00  1.22           H  
ATOM   1734  HA  ARG A 113      20.882  22.453 -39.591  1.00  1.22           H  
ATOM   1735 1HB  ARG A 113      22.355  22.009 -37.683  1.00  1.22           H  
ATOM   1736 2HB  ARG A 113      22.014  23.606 -37.041  1.00  1.22           H  
ATOM   1737 1HG  ARG A 113      20.820  21.905 -35.879  1.00  1.22           H  
ATOM   1738 2HG  ARG A 113      19.762  23.074 -36.698  1.00  1.22           H  
ATOM   1739 1HD  ARG A 113      18.925  20.858 -36.926  1.00  1.22           H  
ATOM   1740 2HD  ARG A 113      19.409  21.547 -38.484  1.00  1.22           H  
ATOM   1741  HE  ARG A 113      21.519  20.043 -37.407  1.00  1.22           H  
ATOM   1742 1HH1 ARG A 113      18.292  19.717 -38.903  1.00  1.22           H  
ATOM   1743 2HH1 ARG A 113      18.670  18.101 -39.601  1.00  1.22           H  
ATOM   1744 1HH2 ARG A 113      21.969  18.050 -38.345  1.00  1.22           H  
ATOM   1745 2HH2 ARG A 113      20.771  17.220 -39.317  1.00  1.22           H  
ATOM   1746  N   VAL A 114      20.655  25.605 -38.754  1.00  1.22           N  
ATOM   1747  CA  VAL A 114      19.794  26.754 -38.604  1.00  1.22           C  
ATOM   1748  C   VAL A 114      19.381  27.211 -39.994  1.00  1.22           C  
ATOM   1749  O   VAL A 114      18.205  27.468 -40.244  1.00  1.22           O  
ATOM   1750  CB  VAL A 114      20.519  27.857 -37.826  1.00  1.22           C  
ATOM   1751  CG1 VAL A 114      19.664  29.084 -37.732  1.00  1.22           C  
ATOM   1752  CG2 VAL A 114      20.889  27.313 -36.460  1.00  1.22           C  
ATOM   1753  H   VAL A 114      21.658  25.768 -38.757  1.00  1.22           H  
ATOM   1754  HA  VAL A 114      18.904  26.463 -38.044  1.00  1.22           H  
ATOM   1755  HB  VAL A 114      21.435  28.142 -38.359  1.00  1.22           H  
ATOM   1756 1HG1 VAL A 114      20.198  29.838 -37.179  1.00  1.22           H  
ATOM   1757 2HG1 VAL A 114      19.442  29.450 -38.736  1.00  1.22           H  
ATOM   1758 3HG1 VAL A 114      18.736  28.843 -37.213  1.00  1.22           H  
ATOM   1759 1HG2 VAL A 114      21.423  28.088 -35.906  1.00  1.22           H  
ATOM   1760 2HG2 VAL A 114      19.990  27.029 -35.935  1.00  1.22           H  
ATOM   1761 3HG2 VAL A 114      21.527  26.441 -36.575  1.00  1.22           H  
ATOM   1762  N   ARG A 115      20.344  27.256 -40.926  1.00  1.21           N  
ATOM   1763  CA  ARG A 115      20.050  27.642 -42.308  1.00  1.21           C  
ATOM   1764  C   ARG A 115      19.074  26.663 -42.959  1.00  1.21           C  
ATOM   1765  O   ARG A 115      18.225  27.058 -43.758  1.00  1.21           O  
ATOM   1766  CB  ARG A 115      21.319  27.766 -43.137  1.00  1.21           C  
ATOM   1767  CG  ARG A 115      22.178  28.972 -42.787  1.00  1.21           C  
ATOM   1768  CD  ARG A 115      21.423  30.249 -43.144  1.00  1.21           C  
ATOM   1769  NE  ARG A 115      22.175  31.509 -42.943  1.00  1.21           N  
ATOM   1770  CZ  ARG A 115      21.621  32.736 -42.996  1.00  1.21           C  
ATOM   1771  NH1 ARG A 115      20.337  32.876 -43.241  1.00  1.21           N  
ATOM   1772  NH2 ARG A 115      22.379  33.797 -42.800  1.00  1.21           N  
ATOM   1773  H   ARG A 115      21.300  27.027 -40.661  1.00  1.21           H  
ATOM   1774  HA  ARG A 115      19.581  28.625 -42.289  1.00  1.21           H  
ATOM   1775 1HB  ARG A 115      21.930  26.878 -42.987  1.00  1.21           H  
ATOM   1776 2HB  ARG A 115      21.066  27.821 -44.194  1.00  1.21           H  
ATOM   1777 1HG  ARG A 115      22.371  28.952 -41.716  1.00  1.21           H  
ATOM   1778 2HG  ARG A 115      23.123  28.943 -43.330  1.00  1.21           H  
ATOM   1779 1HD  ARG A 115      21.122  30.202 -44.188  1.00  1.21           H  
ATOM   1780 2HD  ARG A 115      20.533  30.299 -42.519  1.00  1.21           H  
ATOM   1781  HE  ARG A 115      23.184  31.486 -42.734  1.00  1.21           H  
ATOM   1782 1HH1 ARG A 115      19.762  32.060 -43.389  1.00  1.21           H  
ATOM   1783 2HH1 ARG A 115      19.931  33.796 -43.275  1.00  1.21           H  
ATOM   1784 1HH2 ARG A 115      23.383  33.651 -42.606  1.00  1.21           H  
ATOM   1785 2HH2 ARG A 115      21.991  34.720 -42.832  1.00  1.21           H  
ATOM   1786  N   ALA A 116      19.152  25.390 -42.562  1.00  1.17           N  
ATOM   1787  CA  ALA A 116      18.245  24.338 -43.007  1.00  1.17           C  
ATOM   1788  C   ALA A 116      16.809  24.629 -42.566  1.00  1.17           C  
ATOM   1789  O   ALA A 116      15.864  24.041 -43.095  1.00  1.17           O  
ATOM   1790  CB  ALA A 116      18.670  22.987 -42.452  1.00  1.17           C  
ATOM   1791  H   ALA A 116      19.907  25.109 -41.942  1.00  1.17           H  
ATOM   1792  HA  ALA A 116      18.268  24.306 -44.095  1.00  1.17           H  
ATOM   1793 1HB  ALA A 116      17.989  22.217 -42.808  1.00  1.17           H  
ATOM   1794 2HB  ALA A 116      19.679  22.758 -42.784  1.00  1.17           H  
ATOM   1795 3HB  ALA A 116      18.647  23.019 -41.368  1.00  1.17           H  
ATOM   1796  N   GLY A 117      16.651  25.490 -41.554  1.00  1.13           N  
ATOM   1797  CA  GLY A 117      15.366  25.836 -41.005  1.00  1.13           C  
ATOM   1798  C   GLY A 117      14.857  24.859 -39.955  1.00  1.13           C  
ATOM   1799  O   GLY A 117      13.642  24.799 -39.746  1.00  1.13           O  
ATOM   1800  H   GLY A 117      17.449  25.978 -41.166  1.00  1.13           H  
ATOM   1801 1HA  GLY A 117      15.440  26.830 -40.561  1.00  1.13           H  
ATOM   1802 2HA  GLY A 117      14.644  25.909 -41.817  1.00  1.13           H  
ATOM   1803  N   THR A 118      15.748  24.075 -39.316  1.00  1.07           N  
ATOM   1804  CA  THR A 118      15.274  23.108 -38.330  1.00  1.07           C  
ATOM   1805  C   THR A 118      14.666  23.844 -37.103  1.00  1.07           C  
ATOM   1806  O   THR A 118      15.392  24.541 -36.398  1.00  1.07           O  
ATOM   1807  CB  THR A 118      16.405  22.179 -37.871  1.00  1.07           C  
ATOM   1808  OG1 THR A 118      16.970  21.495 -39.010  1.00  1.07           O  
ATOM   1809  CG2 THR A 118      15.846  21.170 -36.920  1.00  1.07           C  
ATOM   1810  H   THR A 118      16.754  24.164 -39.489  1.00  1.07           H  
ATOM   1811  HA  THR A 118      14.561  22.471 -38.823  1.00  1.07           H  
ATOM   1812  HB  THR A 118      17.181  22.762 -37.380  1.00  1.07           H  
ATOM   1813  HG1 THR A 118      17.416  22.154 -39.573  1.00  1.07           H  
ATOM   1814 1HG2 THR A 118      16.629  20.498 -36.592  1.00  1.07           H  
ATOM   1815 2HG2 THR A 118      15.416  21.669 -36.061  1.00  1.07           H  
ATOM   1816 3HG2 THR A 118      15.082  20.610 -37.430  1.00  1.07           H  
ATOM   1817  N   PRO A 119      13.378  23.623 -36.752  1.00  1.01           N  
ATOM   1818  CA  PRO A 119      12.624  24.309 -35.699  1.00  1.01           C  
ATOM   1819  C   PRO A 119      13.190  24.266 -34.279  1.00  1.01           C  
ATOM   1820  O   PRO A 119      12.895  25.118 -33.439  1.00  1.01           O  
ATOM   1821  CB  PRO A 119      11.315  23.528 -35.703  1.00  1.01           C  
ATOM   1822  CG  PRO A 119      11.197  22.929 -37.062  1.00  1.01           C  
ATOM   1823  CD  PRO A 119      12.568  22.608 -37.479  1.00  1.01           C  
ATOM   1824  HA  PRO A 119      12.465  25.356 -36.009  1.00  1.01           H  
ATOM   1825 1HB  PRO A 119      11.312  22.820 -34.879  1.00  1.01           H  
ATOM   1826 2HB  PRO A 119      10.511  24.193 -35.537  1.00  1.01           H  
ATOM   1827 1HG  PRO A 119      10.557  22.046 -37.026  1.00  1.01           H  
ATOM   1828 2HG  PRO A 119      10.713  23.633 -37.749  1.00  1.01           H  
ATOM   1829 1HD  PRO A 119      12.848  21.586 -37.200  1.00  1.01           H  
ATOM   1830 2HD  PRO A 119      12.555  22.778 -38.560  1.00  1.01           H  
ATOM   1831  N   LEU A 120      14.014  23.281 -33.985  1.00  0.95           N  
ATOM   1832  CA  LEU A 120      14.510  23.166 -32.628  1.00  0.95           C  
ATOM   1833  C   LEU A 120      15.868  23.846 -32.459  1.00  0.95           C  
ATOM   1834  O   LEU A 120      16.470  23.779 -31.375  1.00  0.95           O  
ATOM   1835  CB  LEU A 120      14.550  21.683 -32.259  1.00  0.95           C  
ATOM   1836  CG  LEU A 120      13.145  20.977 -32.360  1.00  0.95           C  
ATOM   1837  CD1 LEU A 120      13.271  19.470 -32.037  1.00  0.95           C  
ATOM   1838  CD2 LEU A 120      12.132  21.685 -31.424  1.00  0.95           C  
ATOM   1839  H   LEU A 120      14.283  22.602 -34.678  1.00  0.95           H  
ATOM   1840  HA  LEU A 120      13.803  23.654 -31.961  1.00  0.95           H  
ATOM   1841 1HB  LEU A 120      15.240  21.171 -32.931  1.00  0.95           H  
ATOM   1842 2HB  LEU A 120      14.917  21.579 -31.234  1.00  0.95           H  
ATOM   1843  HG  LEU A 120      12.796  21.059 -33.380  1.00  0.95           H  
ATOM   1844 1HD1 LEU A 120      12.292  18.992 -32.143  1.00  0.95           H  
ATOM   1845 2HD1 LEU A 120      13.973  19.006 -32.729  1.00  0.95           H  
ATOM   1846 3HD1 LEU A 120      13.631  19.338 -31.014  1.00  0.95           H  
ATOM   1847 1HD2 LEU A 120      11.153  21.211 -31.518  1.00  0.95           H  
ATOM   1848 2HD2 LEU A 120      12.472  21.610 -30.392  1.00  0.95           H  
ATOM   1849 3HD2 LEU A 120      12.050  22.737 -31.703  1.00  0.95           H  
ATOM   1850  N   HIS A 121      16.325  24.527 -33.525  1.00  0.89           N  
ATOM   1851  CA  HIS A 121      17.626  25.177 -33.552  1.00  0.89           C  
ATOM   1852  C   HIS A 121      17.631  26.643 -33.958  1.00  0.89           C  
ATOM   1853  O   HIS A 121      16.774  27.125 -34.690  1.00  0.89           O  
ATOM   1854  CB  HIS A 121      18.541  24.412 -34.469  1.00  0.89           C  
ATOM   1855  CG  HIS A 121      18.840  23.086 -33.947  1.00  0.89           C  
ATOM   1856  ND1 HIS A 121      19.907  22.841 -33.122  1.00  0.89           N  
ATOM   1857  CD2 HIS A 121      18.204  21.915 -34.096  1.00  0.89           C  
ATOM   1858  CE1 HIS A 121      19.919  21.577 -32.800  1.00  0.89           C  
ATOM   1859  NE2 HIS A 121      18.888  20.996 -33.383  1.00  0.89           N  
ATOM   1860  H   HIS A 121      15.768  24.567 -34.381  1.00  0.89           H  
ATOM   1861  HA  HIS A 121      18.057  25.127 -32.570  1.00  0.89           H  
ATOM   1862 1HB  HIS A 121      18.058  24.300 -35.444  1.00  0.89           H  
ATOM   1863 2HB  HIS A 121      19.452  24.959 -34.624  1.00  0.89           H  
ATOM   1864  HD1 HIS A 121      20.575  23.513 -32.801  1.00  0.89           H  
ATOM   1865  HD2 HIS A 121      17.322  21.628 -34.632  1.00  0.89           H  
ATOM   1866  HE1 HIS A 121      20.695  21.173 -32.148  1.00  0.89           H  
ATOM   1867  N   GLY A 122      18.637  27.343 -33.457  1.00  0.84           N  
ATOM   1868  CA  GLY A 122      18.843  28.752 -33.728  1.00  0.84           C  
ATOM   1869  C   GLY A 122      19.562  29.370 -32.549  1.00  0.84           C  
ATOM   1870  O   GLY A 122      20.202  28.669 -31.758  1.00  0.84           O  
ATOM   1871  H   GLY A 122      19.298  26.875 -32.856  1.00  0.84           H  
ATOM   1872 1HA  GLY A 122      19.429  28.891 -34.630  1.00  0.84           H  
ATOM   1873 2HA  GLY A 122      17.883  29.245 -33.880  1.00  0.84           H  
ATOM   1874  N   ARG A 123      19.500  30.683 -32.466  1.00  0.80           N  
ATOM   1875  CA  ARG A 123      20.136  31.418 -31.388  1.00  0.80           C  
ATOM   1876  C   ARG A 123      19.230  31.383 -30.166  1.00  0.80           C  
ATOM   1877  O   ARG A 123      18.027  31.148 -30.286  1.00  0.80           O  
ATOM   1878  CB  ARG A 123      20.405  32.856 -31.790  1.00  0.80           C  
ATOM   1879  CG  ARG A 123      21.432  33.057 -32.893  1.00  0.80           C  
ATOM   1880  CD  ARG A 123      21.573  34.498 -33.251  1.00  0.80           C  
ATOM   1881  NE  ARG A 123      20.401  35.012 -33.945  1.00  0.80           N  
ATOM   1882  CZ  ARG A 123      20.222  36.301 -34.301  1.00  0.80           C  
ATOM   1883  NH1 ARG A 123      21.142  37.197 -34.022  1.00  0.80           N  
ATOM   1884  NH2 ARG A 123      19.119  36.664 -34.934  1.00  0.80           N  
ATOM   1885  H   ARG A 123      18.978  31.193 -33.163  1.00  0.80           H  
ATOM   1886  HA  ARG A 123      21.086  30.938 -31.145  1.00  0.80           H  
ATOM   1887 1HB  ARG A 123      19.476  33.318 -32.116  1.00  0.80           H  
ATOM   1888 2HB  ARG A 123      20.754  33.410 -30.916  1.00  0.80           H  
ATOM   1889 1HG  ARG A 123      22.403  32.696 -32.547  1.00  0.80           H  
ATOM   1890 2HG  ARG A 123      21.138  32.498 -33.785  1.00  0.80           H  
ATOM   1891 1HD  ARG A 123      21.699  35.073 -32.334  1.00  0.80           H  
ATOM   1892 2HD  ARG A 123      22.436  34.647 -33.879  1.00  0.80           H  
ATOM   1893  HE  ARG A 123      19.670  34.354 -34.179  1.00  0.80           H  
ATOM   1894 1HH1 ARG A 123      21.985  36.923 -33.537  1.00  0.80           H  
ATOM   1895 2HH1 ARG A 123      21.005  38.162 -34.290  1.00  0.80           H  
ATOM   1896 1HH2 ARG A 123      18.409  35.977 -35.149  1.00  0.80           H  
ATOM   1897 2HH2 ARG A 123      18.985  37.628 -35.201  1.00  0.80           H  
ATOM   1898  N   ASN A 124      19.789  31.611 -28.991  1.00  0.76           N  
ATOM   1899  CA  ASN A 124      18.975  31.682 -27.785  1.00  0.76           C  
ATOM   1900  C   ASN A 124      18.474  33.080 -27.449  1.00  0.76           C  
ATOM   1901  O   ASN A 124      19.251  34.019 -27.258  1.00  0.76           O  
ATOM   1902  CB  ASN A 124      19.721  31.146 -26.607  1.00  0.76           C  
ATOM   1903  CG  ASN A 124      19.871  29.666 -26.544  1.00  0.76           C  
ATOM   1904  OD1 ASN A 124      18.953  28.918 -26.887  1.00  0.76           O  
ATOM   1905  ND2 ASN A 124      20.989  29.218 -26.087  1.00  0.76           N  
ATOM   1906  H   ASN A 124      20.787  31.768 -28.930  1.00  0.76           H  
ATOM   1907  HA  ASN A 124      18.092  31.060 -27.938  1.00  0.76           H  
ATOM   1908 1HB  ASN A 124      20.724  31.574 -26.633  1.00  0.76           H  
ATOM   1909 2HB  ASN A 124      19.248  31.502 -25.712  1.00  0.76           H  
ATOM   1910 1HD2 ASN A 124      21.141  28.219 -26.021  1.00  0.76           H  
ATOM   1911 2HD2 ASN A 124      21.708  29.853 -25.808  1.00  0.76           H  
ATOM   1912  N   LEU A 125      17.161  33.203 -27.308  1.00  0.73           N  
ATOM   1913  CA  LEU A 125      16.521  34.476 -26.995  1.00  0.73           C  
ATOM   1914  C   LEU A 125      16.614  34.831 -25.510  1.00  0.73           C  
ATOM   1915  O   LEU A 125      15.623  34.808 -24.783  1.00  0.73           O  
ATOM   1916  CB  LEU A 125      15.056  34.435 -27.417  1.00  0.73           C  
ATOM   1917  CG  LEU A 125      14.742  34.674 -28.894  1.00  0.73           C  
ATOM   1918  CD1 LEU A 125      15.127  33.432 -29.717  1.00  0.73           C  
ATOM   1919  CD2 LEU A 125      13.250  34.997 -29.025  1.00  0.73           C  
ATOM   1920  H   LEU A 125      16.580  32.390 -27.459  1.00  0.73           H  
ATOM   1921  HA  LEU A 125      17.025  35.258 -27.562  1.00  0.73           H  
ATOM   1922 1HB  LEU A 125      14.691  33.452 -27.198  1.00  0.73           H  
ATOM   1923 2HB  LEU A 125      14.490  35.156 -26.831  1.00  0.73           H  
ATOM   1924  HG  LEU A 125      15.327  35.515 -29.260  1.00  0.73           H  
ATOM   1925 1HD1 LEU A 125      14.909  33.607 -30.766  1.00  0.73           H  
ATOM   1926 2HD1 LEU A 125      16.192  33.226 -29.603  1.00  0.73           H  
ATOM   1927 3HD1 LEU A 125      14.555  32.574 -29.368  1.00  0.73           H  
ATOM   1928 1HD2 LEU A 125      12.999  35.184 -30.060  1.00  0.73           H  
ATOM   1929 2HD2 LEU A 125      12.663  34.161 -28.662  1.00  0.73           H  
ATOM   1930 3HD2 LEU A 125      13.012  35.881 -28.439  1.00  0.73           H  
ATOM   1931  N   PHE A 126      17.826  35.118 -25.065  1.00  0.72           N  
ATOM   1932  CA  PHE A 126      18.075  35.444 -23.665  1.00  0.72           C  
ATOM   1933  C   PHE A 126      17.682  36.883 -23.332  1.00  0.72           C  
ATOM   1934  O   PHE A 126      17.752  37.750 -24.205  1.00  0.72           O  
ATOM   1935  CB  PHE A 126      19.555  35.280 -23.299  1.00  0.72           C  
ATOM   1936  CG  PHE A 126      20.060  33.863 -23.108  1.00  0.72           C  
ATOM   1937  CD1 PHE A 126      20.839  33.219 -24.040  1.00  0.72           C  
ATOM   1938  CD2 PHE A 126      19.757  33.193 -21.958  1.00  0.72           C  
ATOM   1939  CE1 PHE A 126      21.302  31.926 -23.793  1.00  0.72           C  
ATOM   1940  CE2 PHE A 126      20.195  31.928 -21.719  1.00  0.72           C  
ATOM   1941  CZ  PHE A 126      20.970  31.284 -22.628  1.00  0.72           C  
ATOM   1942  H   PHE A 126      18.590  35.081 -25.743  1.00  0.72           H  
ATOM   1943  HA  PHE A 126      17.487  34.748 -23.076  1.00  0.72           H  
ATOM   1944 1HB  PHE A 126      20.155  35.735 -24.087  1.00  0.72           H  
ATOM   1945 2HB  PHE A 126      19.764  35.840 -22.386  1.00  0.72           H  
ATOM   1946  HD1 PHE A 126      21.102  33.732 -24.971  1.00  0.72           H  
ATOM   1947  HD2 PHE A 126      19.153  33.682 -21.229  1.00  0.72           H  
ATOM   1948  HE1 PHE A 126      21.930  31.427 -24.529  1.00  0.72           H  
ATOM   1949  HE2 PHE A 126      19.918  31.446 -20.799  1.00  0.72           H  
ATOM   1950  HZ  PHE A 126      21.321  30.272 -22.430  1.00  0.72           H  
ATOM   1951  N   PRO A 127      17.237  37.170 -22.095  1.00  0.70           N  
ATOM   1952  CA  PRO A 127      16.995  38.506 -21.584  1.00  0.70           C  
ATOM   1953  C   PRO A 127      18.335  39.212 -21.448  1.00  0.70           C  
ATOM   1954  O   PRO A 127      19.361  38.550 -21.265  1.00  0.70           O  
ATOM   1955  CB  PRO A 127      16.291  38.237 -20.254  1.00  0.70           C  
ATOM   1956  CG  PRO A 127      16.759  36.853 -19.835  1.00  0.70           C  
ATOM   1957  CD  PRO A 127      16.949  36.091 -21.125  1.00  0.70           C  
ATOM   1958  HA  PRO A 127      16.339  39.065 -22.268  1.00  0.70           H  
ATOM   1959 1HB  PRO A 127      16.547  39.023 -19.558  1.00  0.70           H  
ATOM   1960 2HB  PRO A 127      15.211  38.309 -20.395  1.00  0.70           H  
ATOM   1961 1HG  PRO A 127      17.688  36.936 -19.261  1.00  0.70           H  
ATOM   1962 2HG  PRO A 127      16.026  36.375 -19.173  1.00  0.70           H  
ATOM   1963 1HD  PRO A 127      17.798  35.443 -21.000  1.00  0.70           H  
ATOM   1964 2HD  PRO A 127      16.038  35.538 -21.398  1.00  0.70           H  
ATOM   1965  N   GLU A 128      18.343  40.536 -21.558  1.00  0.69           N  
ATOM   1966  CA  GLU A 128      19.573  41.323 -21.436  1.00  0.69           C  
ATOM   1967  C   GLU A 128      19.555  42.164 -20.171  1.00  0.69           C  
ATOM   1968  O   GLU A 128      20.598  42.540 -19.630  1.00  0.69           O  
ATOM   1969  CB  GLU A 128      19.761  42.222 -22.668  1.00  0.69           C  
ATOM   1970  CG  GLU A 128      19.956  41.466 -23.989  1.00  0.69           C  
ATOM   1971  CD  GLU A 128      20.153  42.386 -25.188  1.00  0.69           C  
ATOM   1972  OE1 GLU A 128      20.048  43.579 -25.024  1.00  0.69           O  
ATOM   1973  OE2 GLU A 128      20.414  41.888 -26.259  1.00  0.69           O  
ATOM   1974  H   GLU A 128      17.457  41.033 -21.679  1.00  0.69           H  
ATOM   1975  HA  GLU A 128      20.420  40.640 -21.377  1.00  0.69           H  
ATOM   1976 1HB  GLU A 128      18.888  42.866 -22.776  1.00  0.69           H  
ATOM   1977 2HB  GLU A 128      20.626  42.866 -22.517  1.00  0.69           H  
ATOM   1978 1HG  GLU A 128      20.825  40.815 -23.897  1.00  0.69           H  
ATOM   1979 2HG  GLU A 128      19.083  40.833 -24.161  1.00  0.69           H  
ATOM   1980  N   GLU A 129      18.342  42.445 -19.713  1.00  0.68           N  
ATOM   1981  CA  GLU A 129      18.026  43.287 -18.564  1.00  0.68           C  
ATOM   1982  C   GLU A 129      18.438  42.691 -17.216  1.00  0.68           C  
ATOM   1983  O   GLU A 129      18.418  43.377 -16.193  1.00  0.68           O  
ATOM   1984  CB  GLU A 129      16.541  43.613 -18.617  1.00  0.68           C  
ATOM   1985  CG  GLU A 129      15.642  42.413 -18.601  1.00  0.68           C  
ATOM   1986  CD  GLU A 129      15.421  41.805 -19.992  1.00  0.68           C  
ATOM   1987  OE1 GLU A 129      16.158  42.140 -20.903  1.00  0.68           O  
ATOM   1988  OE2 GLU A 129      14.524  41.021 -20.131  1.00  0.68           O  
ATOM   1989  H   GLU A 129      17.568  42.063 -20.228  1.00  0.68           H  
ATOM   1990  HA  GLU A 129      18.571  44.223 -18.683  1.00  0.68           H  
ATOM   1991 1HB  GLU A 129      16.277  44.234 -17.759  1.00  0.68           H  
ATOM   1992 2HB  GLU A 129      16.323  44.188 -19.517  1.00  0.68           H  
ATOM   1993 1HG  GLU A 129      16.054  41.659 -17.948  1.00  0.68           H  
ATOM   1994 2HG  GLU A 129      14.693  42.735 -18.198  1.00  0.68           H  
ATOM   1995  N   VAL A 130      18.830  41.423 -17.242  1.00  0.66           N  
ATOM   1996  CA  VAL A 130      19.302  40.663 -16.094  1.00  0.66           C  
ATOM   1997  C   VAL A 130      20.609  39.973 -16.526  1.00  0.66           C  
ATOM   1998  O   VAL A 130      20.675  38.742 -16.556  1.00  0.66           O  
ATOM   1999  CB  VAL A 130      18.254  39.600 -15.709  1.00  0.66           C  
ATOM   2000  CG1 VAL A 130      17.017  40.248 -15.081  1.00  0.66           C  
ATOM   2001  CG2 VAL A 130      17.850  38.854 -16.948  1.00  0.66           C  
ATOM   2002  H   VAL A 130      18.798  40.966 -18.141  1.00  0.66           H  
ATOM   2003  HA  VAL A 130      19.470  41.326 -15.245  1.00  0.66           H  
ATOM   2004  HB  VAL A 130      18.688  38.917 -14.973  1.00  0.66           H  
ATOM   2005 1HG1 VAL A 130      16.294  39.479 -14.807  1.00  0.66           H  
ATOM   2006 2HG1 VAL A 130      17.319  40.796 -14.192  1.00  0.66           H  
ATOM   2007 3HG1 VAL A 130      16.558  40.934 -15.780  1.00  0.66           H  
ATOM   2008 1HG2 VAL A 130      17.112  38.089 -16.700  1.00  0.66           H  
ATOM   2009 2HG2 VAL A 130      17.424  39.566 -17.639  1.00  0.66           H  
ATOM   2010 3HG2 VAL A 130      18.720  38.388 -17.400  1.00  0.66           H  
ATOM   2011  N   PRO A 131      21.678  40.759 -16.786  1.00  0.64           N  
ATOM   2012  CA  PRO A 131      22.872  40.451 -17.579  1.00  0.64           C  
ATOM   2013  C   PRO A 131      23.611  39.145 -17.307  1.00  0.64           C  
ATOM   2014  O   PRO A 131      24.192  38.570 -18.227  1.00  0.64           O  
ATOM   2015  CB  PRO A 131      23.807  41.613 -17.208  1.00  0.64           C  
ATOM   2016  CG  PRO A 131      22.898  42.742 -16.878  1.00  0.64           C  
ATOM   2017  CD  PRO A 131      21.763  42.101 -16.137  1.00  0.64           C  
ATOM   2018  HA  PRO A 131      22.599  40.515 -18.644  1.00  0.64           H  
ATOM   2019 1HB  PRO A 131      24.453  41.321 -16.365  1.00  0.64           H  
ATOM   2020 2HB  PRO A 131      24.472  41.838 -18.055  1.00  0.64           H  
ATOM   2021 1HG  PRO A 131      23.423  43.503 -16.286  1.00  0.64           H  
ATOM   2022 2HG  PRO A 131      22.557  43.235 -17.805  1.00  0.64           H  
ATOM   2023 1HD  PRO A 131      21.994  41.999 -15.069  1.00  0.64           H  
ATOM   2024 2HD  PRO A 131      20.909  42.721 -16.303  1.00  0.64           H  
ATOM   2025  N   GLU A 132      23.597  38.656 -16.070  1.00  0.63           N  
ATOM   2026  CA  GLU A 132      24.335  37.433 -15.749  1.00  0.63           C  
ATOM   2027  C   GLU A 132      23.542  36.169 -16.024  1.00  0.63           C  
ATOM   2028  O   GLU A 132      24.070  35.057 -15.886  1.00  0.63           O  
ATOM   2029  CB  GLU A 132      24.776  37.447 -14.287  1.00  0.63           C  
ATOM   2030  CG  GLU A 132      25.768  38.559 -13.964  1.00  0.63           C  
ATOM   2031  CD  GLU A 132      26.216  38.590 -12.516  1.00  0.63           C  
ATOM   2032  OE1 GLU A 132      25.785  37.758 -11.754  1.00  0.63           O  
ATOM   2033  OE2 GLU A 132      26.994  39.452 -12.180  1.00  0.63           O  
ATOM   2034  H   GLU A 132      23.091  39.133 -15.339  1.00  0.63           H  
ATOM   2035  HA  GLU A 132      25.230  37.404 -16.372  1.00  0.63           H  
ATOM   2036 1HB  GLU A 132      23.901  37.574 -13.647  1.00  0.63           H  
ATOM   2037 2HB  GLU A 132      25.234  36.490 -14.033  1.00  0.63           H  
ATOM   2038 1HG  GLU A 132      26.645  38.435 -14.599  1.00  0.63           H  
ATOM   2039 2HG  GLU A 132      25.307  39.515 -14.216  1.00  0.63           H  
ATOM   2040  N   PHE A 133      22.275  36.334 -16.398  1.00  0.61           N  
ATOM   2041  CA  PHE A 133      21.398  35.203 -16.637  1.00  0.61           C  
ATOM   2042  C   PHE A 133      21.961  34.302 -17.721  1.00  0.61           C  
ATOM   2043  O   PHE A 133      22.098  33.104 -17.504  1.00  0.61           O  
ATOM   2044  CB  PHE A 133      20.002  35.679 -17.000  1.00  0.61           C  
ATOM   2045  CG  PHE A 133      19.024  34.590 -17.214  1.00  0.61           C  
ATOM   2046  CD1 PHE A 133      18.424  33.947 -16.134  1.00  0.61           C  
ATOM   2047  CD2 PHE A 133      18.694  34.209 -18.462  1.00  0.61           C  
ATOM   2048  CE1 PHE A 133      17.514  32.940 -16.333  1.00  0.61           C  
ATOM   2049  CE2 PHE A 133      17.788  33.216 -18.672  1.00  0.61           C  
ATOM   2050  CZ  PHE A 133      17.196  32.574 -17.601  1.00  0.61           C  
ATOM   2051  H   PHE A 133      21.894  37.275 -16.502  1.00  0.61           H  
ATOM   2052  HA  PHE A 133      21.323  34.615 -15.726  1.00  0.61           H  
ATOM   2053 1HB  PHE A 133      19.626  36.319 -16.201  1.00  0.61           H  
ATOM   2054 2HB  PHE A 133      20.046  36.285 -17.906  1.00  0.61           H  
ATOM   2055  HD1 PHE A 133      18.679  34.244 -15.131  1.00  0.61           H  
ATOM   2056  HD2 PHE A 133      19.169  34.718 -19.292  1.00  0.61           H  
ATOM   2057  HE1 PHE A 133      17.053  32.437 -15.484  1.00  0.61           H  
ATOM   2058  HE2 PHE A 133      17.541  32.935 -19.675  1.00  0.61           H  
ATOM   2059  HZ  PHE A 133      16.482  31.781 -17.765  1.00  0.61           H  
ATOM   2060  N   ARG A 134      22.326  34.865 -18.878  1.00  0.60           N  
ATOM   2061  CA  ARG A 134      22.873  34.043 -19.957  1.00  0.60           C  
ATOM   2062  C   ARG A 134      24.099  33.254 -19.559  1.00  0.60           C  
ATOM   2063  O   ARG A 134      24.212  32.068 -19.868  1.00  0.60           O  
ATOM   2064  CB  ARG A 134      23.245  34.878 -21.174  1.00  0.60           C  
ATOM   2065  CG  ARG A 134      23.937  34.063 -22.271  1.00  0.60           C  
ATOM   2066  CD  ARG A 134      24.204  34.839 -23.521  1.00  0.60           C  
ATOM   2067  NE  ARG A 134      24.934  34.032 -24.521  1.00  0.60           N  
ATOM   2068  CZ  ARG A 134      26.268  33.908 -24.569  1.00  0.60           C  
ATOM   2069  NH1 ARG A 134      27.038  34.526 -23.698  1.00  0.60           N  
ATOM   2070  NH2 ARG A 134      26.779  33.149 -25.504  1.00  0.60           N  
ATOM   2071  H   ARG A 134      22.215  35.861 -19.009  1.00  0.60           H  
ATOM   2072  HA  ARG A 134      22.107  33.334 -20.252  1.00  0.60           H  
ATOM   2073 1HB  ARG A 134      22.352  35.333 -21.597  1.00  0.60           H  
ATOM   2074 2HB  ARG A 134      23.919  35.680 -20.878  1.00  0.60           H  
ATOM   2075 1HG  ARG A 134      24.904  33.742 -21.885  1.00  0.60           H  
ATOM   2076 2HG  ARG A 134      23.356  33.193 -22.503  1.00  0.60           H  
ATOM   2077 1HD  ARG A 134      23.260  35.156 -23.961  1.00  0.60           H  
ATOM   2078 2HD  ARG A 134      24.807  35.713 -23.282  1.00  0.60           H  
ATOM   2079  HE  ARG A 134      24.416  33.500 -25.245  1.00  0.60           H  
ATOM   2080 1HH1 ARG A 134      26.628  35.105 -22.973  1.00  0.60           H  
ATOM   2081 2HH1 ARG A 134      28.044  34.420 -23.733  1.00  0.60           H  
ATOM   2082 1HH2 ARG A 134      26.126  32.683 -26.154  1.00  0.60           H  
ATOM   2083 2HH2 ARG A 134      27.773  33.023 -25.579  1.00  0.60           H  
ATOM   2084  N   GLU A 135      25.034  33.896 -18.868  1.00  0.59           N  
ATOM   2085  CA  GLU A 135      26.248  33.187 -18.509  1.00  0.59           C  
ATOM   2086  C   GLU A 135      25.941  32.076 -17.515  1.00  0.59           C  
ATOM   2087  O   GLU A 135      26.482  30.971 -17.620  1.00  0.59           O  
ATOM   2088  CB  GLU A 135      27.266  34.158 -17.902  1.00  0.59           C  
ATOM   2089  CG  GLU A 135      27.858  35.190 -18.875  1.00  0.59           C  
ATOM   2090  CD  GLU A 135      28.704  34.591 -19.979  1.00  0.59           C  
ATOM   2091  OE1 GLU A 135      29.589  33.825 -19.680  1.00  0.59           O  
ATOM   2092  OE2 GLU A 135      28.473  34.921 -21.121  1.00  0.59           O  
ATOM   2093  H   GLU A 135      24.902  34.862 -18.599  1.00  0.59           H  
ATOM   2094  HA  GLU A 135      26.671  32.738 -19.408  1.00  0.59           H  
ATOM   2095 1HB  GLU A 135      26.787  34.711 -17.088  1.00  0.59           H  
ATOM   2096 2HB  GLU A 135      28.090  33.592 -17.468  1.00  0.59           H  
ATOM   2097 1HG  GLU A 135      27.033  35.741 -19.330  1.00  0.59           H  
ATOM   2098 2HG  GLU A 135      28.459  35.899 -18.307  1.00  0.59           H  
ATOM   2099  N   THR A 136      25.025  32.353 -16.583  1.00  0.59           N  
ATOM   2100  CA  THR A 136      24.658  31.395 -15.561  1.00  0.59           C  
ATOM   2101  C   THR A 136      23.934  30.204 -16.166  1.00  0.59           C  
ATOM   2102  O   THR A 136      24.243  29.053 -15.845  1.00  0.59           O  
ATOM   2103  CB  THR A 136      23.784  32.063 -14.506  1.00  0.59           C  
ATOM   2104  OG1 THR A 136      24.511  33.146 -13.912  1.00  0.59           O  
ATOM   2105  CG2 THR A 136      23.417  31.055 -13.434  1.00  0.59           C  
ATOM   2106  H   THR A 136      24.598  33.279 -16.547  1.00  0.59           H  
ATOM   2107  HA  THR A 136      25.568  31.032 -15.083  1.00  0.59           H  
ATOM   2108  HB  THR A 136      22.876  32.453 -14.970  1.00  0.59           H  
ATOM   2109  HG1 THR A 136      24.561  33.888 -14.565  1.00  0.59           H  
ATOM   2110 1HG2 THR A 136      22.812  31.536 -12.690  1.00  0.59           H  
ATOM   2111 2HG2 THR A 136      22.863  30.233 -13.885  1.00  0.59           H  
ATOM   2112 3HG2 THR A 136      24.318  30.674 -12.970  1.00  0.59           H  
ATOM   2113  N   VAL A 137      22.987  30.477 -17.065  1.00  0.60           N  
ATOM   2114  CA  VAL A 137      22.251  29.420 -17.726  1.00  0.60           C  
ATOM   2115  C   VAL A 137      23.161  28.562 -18.554  1.00  0.60           C  
ATOM   2116  O   VAL A 137      23.090  27.342 -18.475  1.00  0.60           O  
ATOM   2117  CB  VAL A 137      21.161  29.974 -18.657  1.00  0.60           C  
ATOM   2118  CG1 VAL A 137      20.607  28.861 -19.497  1.00  0.60           C  
ATOM   2119  CG2 VAL A 137      20.045  30.530 -17.871  1.00  0.60           C  
ATOM   2120  H   VAL A 137      22.772  31.445 -17.285  1.00  0.60           H  
ATOM   2121  HA  VAL A 137      21.778  28.800 -16.964  1.00  0.60           H  
ATOM   2122  HB  VAL A 137      21.594  30.741 -19.302  1.00  0.60           H  
ATOM   2123 1HG1 VAL A 137      19.831  29.233 -20.156  1.00  0.60           H  
ATOM   2124 2HG1 VAL A 137      21.408  28.436 -20.088  1.00  0.60           H  
ATOM   2125 3HG1 VAL A 137      20.201  28.117 -18.846  1.00  0.60           H  
ATOM   2126 1HG2 VAL A 137      19.298  30.892 -18.552  1.00  0.60           H  
ATOM   2127 2HG2 VAL A 137      19.626  29.746 -17.265  1.00  0.60           H  
ATOM   2128 3HG2 VAL A 137      20.393  31.341 -17.238  1.00  0.60           H  
ATOM   2129  N   LEU A 138      24.036  29.166 -19.344  1.00  0.61           N  
ATOM   2130  CA  LEU A 138      24.883  28.337 -20.167  1.00  0.61           C  
ATOM   2131  C   LEU A 138      25.848  27.500 -19.324  1.00  0.61           C  
ATOM   2132  O   LEU A 138      26.057  26.324 -19.623  1.00  0.61           O  
ATOM   2133  CB  LEU A 138      25.594  29.209 -21.192  1.00  0.61           C  
ATOM   2134  CG  LEU A 138      24.620  29.815 -22.239  1.00  0.61           C  
ATOM   2135  CD1 LEU A 138      25.361  30.776 -23.127  1.00  0.61           C  
ATOM   2136  CD2 LEU A 138      23.963  28.688 -23.040  1.00  0.61           C  
ATOM   2137  H   LEU A 138      24.099  30.184 -19.397  1.00  0.61           H  
ATOM   2138  HA  LEU A 138      24.243  27.651 -20.718  1.00  0.61           H  
ATOM   2139 1HB  LEU A 138      26.084  30.036 -20.667  1.00  0.61           H  
ATOM   2140 2HB  LEU A 138      26.348  28.618 -21.710  1.00  0.61           H  
ATOM   2141  HG  LEU A 138      23.843  30.378 -21.720  1.00  0.61           H  
ATOM   2142 1HD1 LEU A 138      24.666  31.211 -23.848  1.00  0.61           H  
ATOM   2143 2HD1 LEU A 138      25.798  31.565 -22.516  1.00  0.61           H  
ATOM   2144 3HD1 LEU A 138      26.150  30.251 -23.659  1.00  0.61           H  
ATOM   2145 1HD2 LEU A 138      23.266  29.112 -23.764  1.00  0.61           H  
ATOM   2146 2HD2 LEU A 138      24.726  28.116 -23.566  1.00  0.61           H  
ATOM   2147 3HD2 LEU A 138      23.426  28.035 -22.361  1.00  0.61           H  
ATOM   2148  N   GLU A 139      26.405  28.060 -18.237  1.00  0.63           N  
ATOM   2149  CA  GLU A 139      27.292  27.249 -17.406  1.00  0.63           C  
ATOM   2150  C   GLU A 139      26.504  26.070 -16.820  1.00  0.63           C  
ATOM   2151  O   GLU A 139      26.984  24.930 -16.813  1.00  0.63           O  
ATOM   2152  CB  GLU A 139      27.949  28.075 -16.293  1.00  0.63           C  
ATOM   2153  CG  GLU A 139      28.982  27.272 -15.468  1.00  0.63           C  
ATOM   2154  CD  GLU A 139      29.677  28.055 -14.359  1.00  0.63           C  
ATOM   2155  OE1 GLU A 139      29.391  29.214 -14.182  1.00  0.63           O  
ATOM   2156  OE2 GLU A 139      30.499  27.472 -13.689  1.00  0.63           O  
ATOM   2157  H   GLU A 139      26.241  29.040 -17.998  1.00  0.63           H  
ATOM   2158  HA  GLU A 139      28.083  26.845 -18.039  1.00  0.63           H  
ATOM   2159 1HB  GLU A 139      28.456  28.934 -16.731  1.00  0.63           H  
ATOM   2160 2HB  GLU A 139      27.184  28.460 -15.628  1.00  0.63           H  
ATOM   2161 1HG  GLU A 139      28.495  26.411 -15.043  1.00  0.63           H  
ATOM   2162 2HG  GLU A 139      29.740  26.904 -16.157  1.00  0.63           H  
ATOM   2163  N   TYR A 140      25.279  26.350 -16.348  1.00  0.64           N  
ATOM   2164  CA  TYR A 140      24.393  25.328 -15.801  1.00  0.64           C  
ATOM   2165  C   TYR A 140      24.161  24.261 -16.851  1.00  0.64           C  
ATOM   2166  O   TYR A 140      24.315  23.076 -16.569  1.00  0.64           O  
ATOM   2167  CB  TYR A 140      23.071  25.944 -15.356  1.00  0.64           C  
ATOM   2168  CG  TYR A 140      22.058  25.001 -14.755  1.00  0.64           C  
ATOM   2169  CD1 TYR A 140      22.105  24.667 -13.396  1.00  0.64           C  
ATOM   2170  CD2 TYR A 140      21.072  24.471 -15.556  1.00  0.64           C  
ATOM   2171  CE1 TYR A 140      21.135  23.823 -12.869  1.00  0.64           C  
ATOM   2172  CE2 TYR A 140      20.131  23.631 -15.017  1.00  0.64           C  
ATOM   2173  CZ  TYR A 140      20.147  23.318 -13.702  1.00  0.64           C  
ATOM   2174  OH  TYR A 140      19.173  22.496 -13.212  1.00  0.64           O  
ATOM   2175  H   TYR A 140      24.946  27.314 -16.363  1.00  0.64           H  
ATOM   2176  HA  TYR A 140      24.858  24.845 -14.953  1.00  0.64           H  
ATOM   2177 1HB  TYR A 140      23.277  26.727 -14.624  1.00  0.64           H  
ATOM   2178 2HB  TYR A 140      22.603  26.427 -16.203  1.00  0.64           H  
ATOM   2179  HD1 TYR A 140      22.881  25.078 -12.752  1.00  0.64           H  
ATOM   2180  HD2 TYR A 140      21.037  24.720 -16.619  1.00  0.64           H  
ATOM   2181  HE1 TYR A 140      21.143  23.566 -11.819  1.00  0.64           H  
ATOM   2182  HE2 TYR A 140      19.362  23.209 -15.639  1.00  0.64           H  
ATOM   2183  HH  TYR A 140      18.735  22.045 -13.944  1.00  0.64           H  
ATOM   2184  N   MET A 141      23.810  24.670 -18.072  1.00  0.67           N  
ATOM   2185  CA  MET A 141      23.542  23.712 -19.127  1.00  0.67           C  
ATOM   2186  C   MET A 141      24.751  22.831 -19.390  1.00  0.67           C  
ATOM   2187  O   MET A 141      24.599  21.616 -19.539  1.00  0.67           O  
ATOM   2188  CB  MET A 141      23.103  24.427 -20.407  1.00  0.67           C  
ATOM   2189  CG  MET A 141      21.704  25.056 -20.321  1.00  0.67           C  
ATOM   2190  SD  MET A 141      21.257  26.031 -21.778  1.00  0.67           S  
ATOM   2191  CE  MET A 141      21.061  24.775 -23.033  1.00  0.67           C  
ATOM   2192  H   MET A 141      23.705  25.663 -18.259  1.00  0.67           H  
ATOM   2193  HA  MET A 141      22.728  23.070 -18.801  1.00  0.67           H  
ATOM   2194 1HB  MET A 141      23.807  25.229 -20.618  1.00  0.67           H  
ATOM   2195 2HB  MET A 141      23.138  23.741 -21.250  1.00  0.67           H  
ATOM   2196 1HG  MET A 141      20.977  24.282 -20.192  1.00  0.67           H  
ATOM   2197 2HG  MET A 141      21.646  25.693 -19.450  1.00  0.67           H  
ATOM   2198 1HE  MET A 141      20.799  25.258 -23.956  1.00  0.67           H  
ATOM   2199 2HE  MET A 141      21.998  24.235 -23.160  1.00  0.67           H  
ATOM   2200 3HE  MET A 141      20.279  24.077 -22.756  1.00  0.67           H  
ATOM   2201  N   ASP A 142      25.960  23.398 -19.418  1.00  0.70           N  
ATOM   2202  CA  ASP A 142      27.122  22.544 -19.642  1.00  0.70           C  
ATOM   2203  C   ASP A 142      27.265  21.518 -18.511  1.00  0.70           C  
ATOM   2204  O   ASP A 142      27.516  20.333 -18.762  1.00  0.70           O  
ATOM   2205  CB  ASP A 142      28.409  23.375 -19.751  1.00  0.70           C  
ATOM   2206  CG  ASP A 142      28.555  24.176 -21.074  1.00  0.70           C  
ATOM   2207  OD1 ASP A 142      27.820  23.925 -22.005  1.00  0.70           O  
ATOM   2208  OD2 ASP A 142      29.430  25.014 -21.134  1.00  0.70           O  
ATOM   2209  H   ASP A 142      26.064  24.408 -19.305  1.00  0.70           H  
ATOM   2210  HA  ASP A 142      26.978  22.007 -20.578  1.00  0.70           H  
ATOM   2211 1HB  ASP A 142      28.435  24.087 -18.920  1.00  0.70           H  
ATOM   2212 2HB  ASP A 142      29.271  22.721 -19.642  1.00  0.70           H  
ATOM   2213  N   ALA A 143      27.053  21.958 -17.265  1.00  0.72           N  
ATOM   2214  CA  ALA A 143      27.148  21.051 -16.124  1.00  0.72           C  
ATOM   2215  C   ALA A 143      26.078  19.957 -16.187  1.00  0.72           C  
ATOM   2216  O   ALA A 143      26.346  18.784 -15.893  1.00  0.72           O  
ATOM   2217  CB  ALA A 143      27.019  21.838 -14.840  1.00  0.72           C  
ATOM   2218  H   ALA A 143      26.847  22.948 -17.107  1.00  0.72           H  
ATOM   2219  HA  ALA A 143      28.127  20.571 -16.155  1.00  0.72           H  
ATOM   2220 1HB  ALA A 143      27.128  21.171 -13.997  1.00  0.72           H  
ATOM   2221 2HB  ALA A 143      27.797  22.600 -14.805  1.00  0.72           H  
ATOM   2222 3HB  ALA A 143      26.043  22.318 -14.807  1.00  0.72           H  
ATOM   2223  N   MET A 144      24.865  20.339 -16.605  1.00  0.75           N  
ATOM   2224  CA  MET A 144      23.768  19.390 -16.712  1.00  0.75           C  
ATOM   2225  C   MET A 144      24.013  18.430 -17.840  1.00  0.75           C  
ATOM   2226  O   MET A 144      23.645  17.257 -17.747  1.00  0.75           O  
ATOM   2227  CB  MET A 144      22.451  20.091 -16.960  1.00  0.75           C  
ATOM   2228  CG  MET A 144      21.960  20.890 -15.825  1.00  0.75           C  
ATOM   2229  SD  MET A 144      21.821  19.962 -14.366  1.00  0.75           S  
ATOM   2230  CE  MET A 144      20.468  18.916 -14.817  1.00  0.75           C  
ATOM   2231  H   MET A 144      24.700  21.319 -16.824  1.00  0.75           H  
ATOM   2232  HA  MET A 144      23.706  18.826 -15.785  1.00  0.75           H  
ATOM   2233 1HB  MET A 144      22.564  20.761 -17.810  1.00  0.75           H  
ATOM   2234 2HB  MET A 144      21.690  19.358 -17.223  1.00  0.75           H  
ATOM   2235 1HG  MET A 144      22.606  21.727 -15.633  1.00  0.75           H  
ATOM   2236 2HG  MET A 144      20.980  21.260 -16.090  1.00  0.75           H  
ATOM   2237 1HE  MET A 144      20.250  18.270 -13.987  1.00  0.75           H  
ATOM   2238 2HE  MET A 144      19.589  19.524 -15.044  1.00  0.75           H  
ATOM   2239 3HE  MET A 144      20.736  18.318 -15.689  1.00  0.75           H  
ATOM   2240  N   THR A 145      24.683  18.907 -18.884  1.00  0.77           N  
ATOM   2241  CA  THR A 145      24.996  18.078 -20.016  1.00  0.77           C  
ATOM   2242  C   THR A 145      25.916  16.957 -19.548  1.00  0.77           C  
ATOM   2243  O   THR A 145      25.667  15.782 -19.830  1.00  0.77           O  
ATOM   2244  CB  THR A 145      25.617  18.898 -21.157  1.00  0.77           C  
ATOM   2245  OG1 THR A 145      24.686  19.900 -21.592  1.00  0.77           O  
ATOM   2246  CG2 THR A 145      25.942  18.025 -22.283  1.00  0.77           C  
ATOM   2247  H   THR A 145      24.941  19.893 -18.913  1.00  0.77           H  
ATOM   2248  HA  THR A 145      24.085  17.651 -20.391  1.00  0.77           H  
ATOM   2249  HB  THR A 145      26.522  19.380 -20.810  1.00  0.77           H  
ATOM   2250  HG1 THR A 145      24.513  20.513 -20.842  1.00  0.77           H  
ATOM   2251 1HG2 THR A 145      26.384  18.608 -23.086  1.00  0.77           H  
ATOM   2252 2HG2 THR A 145      26.650  17.281 -21.936  1.00  0.77           H  
ATOM   2253 3HG2 THR A 145      25.037  17.541 -22.641  1.00  0.77           H  
ATOM   2254  N   GLN A 146      26.935  17.309 -18.750  1.00  0.78           N  
ATOM   2255  CA  GLN A 146      27.858  16.300 -18.236  1.00  0.78           C  
ATOM   2256  C   GLN A 146      27.113  15.289 -17.354  1.00  0.78           C  
ATOM   2257  O   GLN A 146      27.335  14.077 -17.457  1.00  0.78           O  
ATOM   2258  CB  GLN A 146      28.981  16.971 -17.436  1.00  0.78           C  
ATOM   2259  CG  GLN A 146      29.950  17.785 -18.281  1.00  0.78           C  
ATOM   2260  CD  GLN A 146      31.001  18.513 -17.445  1.00  0.78           C  
ATOM   2261  OE1 GLN A 146      30.802  18.796 -16.258  1.00  0.78           O  
ATOM   2262  NE2 GLN A 146      32.139  18.818 -18.069  1.00  0.78           N  
ATOM   2263  H   GLN A 146      27.086  18.300 -18.545  1.00  0.78           H  
ATOM   2264  HA  GLN A 146      28.293  15.765 -19.080  1.00  0.78           H  
ATOM   2265 1HB  GLN A 146      28.540  17.644 -16.700  1.00  0.78           H  
ATOM   2266 2HB  GLN A 146      29.545  16.217 -16.893  1.00  0.78           H  
ATOM   2267 1HG  GLN A 146      30.461  17.117 -18.971  1.00  0.78           H  
ATOM   2268 2HG  GLN A 146      29.380  18.531 -18.836  1.00  0.78           H  
ATOM   2269 1HE2 GLN A 146      32.870  19.293 -17.578  1.00  0.78           H  
ATOM   2270 2HE2 GLN A 146      32.260  18.572 -19.031  1.00  0.78           H  
ATOM   2271  N   LEU A 147      26.170  15.780 -16.544  1.00  0.78           N  
ATOM   2272  CA  LEU A 147      25.349  14.899 -15.718  1.00  0.78           C  
ATOM   2273  C   LEU A 147      24.547  13.913 -16.535  1.00  0.78           C  
ATOM   2274  O   LEU A 147      24.583  12.704 -16.272  1.00  0.78           O  
ATOM   2275  CB  LEU A 147      24.418  15.719 -14.827  1.00  0.78           C  
ATOM   2276  CG  LEU A 147      23.323  14.947 -14.117  1.00  0.78           C  
ATOM   2277  CD1 LEU A 147      23.889  13.907 -13.360  1.00  0.78           C  
ATOM   2278  CD2 LEU A 147      22.565  15.907 -13.196  1.00  0.78           C  
ATOM   2279  H   LEU A 147      26.046  16.794 -16.473  1.00  0.78           H  
ATOM   2280  HA  LEU A 147      26.016  14.330 -15.074  1.00  0.78           H  
ATOM   2281 1HB  LEU A 147      25.017  16.226 -14.073  1.00  0.78           H  
ATOM   2282 2HB  LEU A 147      23.937  16.471 -15.428  1.00  0.78           H  
ATOM   2283  HG  LEU A 147      22.658  14.515 -14.833  1.00  0.78           H  
ATOM   2284 1HD1 LEU A 147      23.110  13.364 -12.840  1.00  0.78           H  
ATOM   2285 2HD1 LEU A 147      24.421  13.233 -14.033  1.00  0.78           H  
ATOM   2286 3HD1 LEU A 147      24.554  14.315 -12.690  1.00  0.78           H  
ATOM   2287 1HD2 LEU A 147      21.773  15.369 -12.674  1.00  0.78           H  
ATOM   2288 2HD2 LEU A 147      23.250  16.336 -12.468  1.00  0.78           H  
ATOM   2289 3HD2 LEU A 147      22.131  16.701 -13.791  1.00  0.78           H  
ATOM   2290  N   GLY A 148      23.815  14.409 -17.523  1.00  0.78           N  
ATOM   2291  CA  GLY A 148      23.028  13.515 -18.332  1.00  0.78           C  
ATOM   2292  C   GLY A 148      23.890  12.524 -19.057  1.00  0.78           C  
ATOM   2293  O   GLY A 148      23.517  11.365 -19.165  1.00  0.78           O  
ATOM   2294  H   GLY A 148      23.818  15.413 -17.703  1.00  0.78           H  
ATOM   2295 1HA  GLY A 148      22.330  12.980 -17.699  1.00  0.78           H  
ATOM   2296 2HA  GLY A 148      22.443  14.057 -19.042  1.00  0.78           H  
ATOM   2297  N   HIS A 149      25.072  12.932 -19.517  1.00  0.77           N  
ATOM   2298  CA  HIS A 149      25.896  11.981 -20.239  1.00  0.77           C  
ATOM   2299  C   HIS A 149      26.327  10.858 -19.306  1.00  0.77           C  
ATOM   2300  O   HIS A 149      26.307   9.686 -19.690  1.00  0.77           O  
ATOM   2301  CB  HIS A 149      27.111  12.665 -20.855  1.00  0.77           C  
ATOM   2302  CG  HIS A 149      26.731  13.607 -21.941  1.00  0.77           C  
ATOM   2303  ND1 HIS A 149      27.655  14.306 -22.683  1.00  0.77           N  
ATOM   2304  CD2 HIS A 149      25.514  13.992 -22.388  1.00  0.77           C  
ATOM   2305  CE1 HIS A 149      27.027  15.068 -23.552  1.00  0.77           C  
ATOM   2306  NE2 HIS A 149      25.722  14.896 -23.395  1.00  0.77           N  
ATOM   2307  H   HIS A 149      25.367  13.905 -19.417  1.00  0.77           H  
ATOM   2308  HA  HIS A 149      25.318  11.542 -21.049  1.00  0.77           H  
ATOM   2309 1HB  HIS A 149      27.643  13.225 -20.082  1.00  0.77           H  
ATOM   2310 2HB  HIS A 149      27.794  11.920 -21.260  1.00  0.77           H  
ATOM   2311  HD1 HIS A 149      28.648  14.260 -22.584  1.00  0.77           H  
ATOM   2312  HD2 HIS A 149      24.500  13.717 -22.098  1.00  0.77           H  
ATOM   2313  HE1 HIS A 149      27.586  15.699 -24.242  1.00  0.77           H  
ATOM   2314  N   ARG A 150      26.674  11.184 -18.058  1.00  0.76           N  
ATOM   2315  CA  ARG A 150      27.053  10.119 -17.142  1.00  0.76           C  
ATOM   2316  C   ARG A 150      25.871   9.184 -16.896  1.00  0.76           C  
ATOM   2317  O   ARG A 150      26.023   7.959 -16.934  1.00  0.76           O  
ATOM   2318  CB  ARG A 150      27.553  10.697 -15.828  1.00  0.76           C  
ATOM   2319  CG  ARG A 150      28.914  11.364 -15.906  1.00  0.76           C  
ATOM   2320  CD  ARG A 150      29.297  11.986 -14.618  1.00  0.76           C  
ATOM   2321  NE  ARG A 150      30.614  12.599 -14.689  1.00  0.76           N  
ATOM   2322  CZ  ARG A 150      31.109  13.453 -13.776  1.00  0.76           C  
ATOM   2323  NH1 ARG A 150      30.385  13.794 -12.734  1.00  0.76           N  
ATOM   2324  NH2 ARG A 150      32.323  13.954 -13.929  1.00  0.76           N  
ATOM   2325  H   ARG A 150      26.698  12.162 -17.762  1.00  0.76           H  
ATOM   2326  HA  ARG A 150      27.861   9.545 -17.593  1.00  0.76           H  
ATOM   2327 1HB  ARG A 150      26.841  11.449 -15.477  1.00  0.76           H  
ATOM   2328 2HB  ARG A 150      27.603   9.915 -15.075  1.00  0.76           H  
ATOM   2329 1HG  ARG A 150      29.668  10.621 -16.167  1.00  0.76           H  
ATOM   2330 2HG  ARG A 150      28.890  12.143 -16.671  1.00  0.76           H  
ATOM   2331 1HD  ARG A 150      28.571  12.761 -14.363  1.00  0.76           H  
ATOM   2332 2HD  ARG A 150      29.313  11.227 -13.833  1.00  0.76           H  
ATOM   2333  HE  ARG A 150      31.198  12.364 -15.479  1.00  0.76           H  
ATOM   2334 1HH1 ARG A 150      29.452  13.419 -12.616  1.00  0.76           H  
ATOM   2335 2HH1 ARG A 150      30.750  14.440 -12.051  1.00  0.76           H  
ATOM   2336 1HH2 ARG A 150      32.880  13.696 -14.732  1.00  0.76           H  
ATOM   2337 2HH2 ARG A 150      32.691  14.597 -13.243  1.00  0.76           H  
ATOM   2338  N   LEU A 151      24.677   9.753 -16.726  1.00  0.74           N  
ATOM   2339  CA  LEU A 151      23.490   8.940 -16.507  1.00  0.74           C  
ATOM   2340  C   LEU A 151      23.183   8.062 -17.709  1.00  0.74           C  
ATOM   2341  O   LEU A 151      22.859   6.888 -17.534  1.00  0.74           O  
ATOM   2342  CB  LEU A 151      22.310   9.850 -16.180  1.00  0.74           C  
ATOM   2343  CG  LEU A 151      22.349  10.496 -14.792  1.00  0.74           C  
ATOM   2344  CD1 LEU A 151      21.334  11.551 -14.706  1.00  0.74           C  
ATOM   2345  CD2 LEU A 151      22.041   9.442 -13.779  1.00  0.74           C  
ATOM   2346  H   LEU A 151      24.602  10.772 -16.717  1.00  0.74           H  
ATOM   2347  HA  LEU A 151      23.673   8.295 -15.651  1.00  0.74           H  
ATOM   2348 1HB  LEU A 151      22.284  10.648 -16.914  1.00  0.74           H  
ATOM   2349 2HB  LEU A 151      21.389   9.274 -16.263  1.00  0.74           H  
ATOM   2350  HG  LEU A 151      23.330  10.936 -14.602  1.00  0.74           H  
ATOM   2351 1HD1 LEU A 151      21.345  12.000 -13.721  1.00  0.74           H  
ATOM   2352 2HD1 LEU A 151      21.577  12.286 -15.439  1.00  0.74           H  
ATOM   2353 3HD1 LEU A 151      20.357  11.128 -14.907  1.00  0.74           H  
ATOM   2354 1HD2 LEU A 151      22.034   9.883 -12.795  1.00  0.74           H  
ATOM   2355 2HD2 LEU A 151      21.064   9.023 -13.986  1.00  0.74           H  
ATOM   2356 3HD2 LEU A 151      22.792   8.658 -13.833  1.00  0.74           H  
ATOM   2357  N   MET A 152      23.335   8.602 -18.919  1.00  0.74           N  
ATOM   2358  CA  MET A 152      23.112   7.877 -20.165  1.00  0.74           C  
ATOM   2359  C   MET A 152      24.064   6.701 -20.285  1.00  0.74           C  
ATOM   2360  O   MET A 152      23.656   5.616 -20.697  1.00  0.74           O  
ATOM   2361  CB  MET A 152      23.216   8.841 -21.344  1.00  0.74           C  
ATOM   2362  CG  MET A 152      22.040   9.849 -21.402  1.00  0.74           C  
ATOM   2363  SD  MET A 152      22.281  11.232 -22.554  1.00  0.74           S  
ATOM   2364  CE  MET A 152      22.177  10.444 -24.135  1.00  0.74           C  
ATOM   2365  H   MET A 152      23.604   9.581 -18.980  1.00  0.74           H  
ATOM   2366  HA  MET A 152      22.101   7.478 -20.149  1.00  0.74           H  
ATOM   2367 1HB  MET A 152      24.143   9.403 -21.268  1.00  0.74           H  
ATOM   2368 2HB  MET A 152      23.241   8.288 -22.275  1.00  0.74           H  
ATOM   2369 1HG  MET A 152      21.159   9.305 -21.716  1.00  0.74           H  
ATOM   2370 2HG  MET A 152      21.834  10.244 -20.418  1.00  0.74           H  
ATOM   2371 1HE  MET A 152      22.289  11.193 -24.917  1.00  0.74           H  
ATOM   2372 2HE  MET A 152      22.964   9.704 -24.225  1.00  0.74           H  
ATOM   2373 3HE  MET A 152      21.221   9.973 -24.229  1.00  0.74           H  
ATOM   2374  N   ARG A 153      25.332   6.895 -19.895  1.00  0.73           N  
ATOM   2375  CA  ARG A 153      26.297   5.797 -19.934  1.00  0.73           C  
ATOM   2376  C   ARG A 153      25.877   4.723 -18.920  1.00  0.73           C  
ATOM   2377  O   ARG A 153      25.942   3.521 -19.196  1.00  0.73           O  
ATOM   2378  CB  ARG A 153      27.702   6.298 -19.623  1.00  0.73           C  
ATOM   2379  CG  ARG A 153      28.311   7.220 -20.694  1.00  0.73           C  
ATOM   2380  CD  ARG A 153      29.674   7.665 -20.341  1.00  0.73           C  
ATOM   2381  NE  ARG A 153      30.655   6.597 -20.477  1.00  0.73           N  
ATOM   2382  CZ  ARG A 153      31.870   6.587 -19.893  1.00  0.73           C  
ATOM   2383  NH1 ARG A 153      32.230   7.577 -19.099  1.00  0.73           N  
ATOM   2384  NH2 ARG A 153      32.704   5.589 -20.122  1.00  0.73           N  
ATOM   2385  H   ARG A 153      25.634   7.821 -19.590  1.00  0.73           H  
ATOM   2386  HA  ARG A 153      26.297   5.362 -20.934  1.00  0.73           H  
ATOM   2387 1HB  ARG A 153      27.688   6.849 -18.683  1.00  0.73           H  
ATOM   2388 2HB  ARG A 153      28.369   5.448 -19.501  1.00  0.73           H  
ATOM   2389 1HG  ARG A 153      28.377   6.694 -21.637  1.00  0.73           H  
ATOM   2390 2HG  ARG A 153      27.690   8.090 -20.827  1.00  0.73           H  
ATOM   2391 1HD  ARG A 153      29.965   8.480 -20.998  1.00  0.73           H  
ATOM   2392 2HD  ARG A 153      29.682   8.010 -19.309  1.00  0.73           H  
ATOM   2393  HE  ARG A 153      30.428   5.825 -21.102  1.00  0.73           H  
ATOM   2394 1HH1 ARG A 153      31.594   8.339 -18.925  1.00  0.73           H  
ATOM   2395 2HH1 ARG A 153      33.140   7.569 -18.662  1.00  0.73           H  
ATOM   2396 1HH2 ARG A 153      32.432   4.834 -20.741  1.00  0.73           H  
ATOM   2397 2HH2 ARG A 153      33.619   5.589 -19.708  1.00  0.73           H  
ATOM   2398  N   GLY A 154      25.384   5.167 -17.753  1.00  0.74           N  
ATOM   2399  CA  GLY A 154      24.893   4.263 -16.718  1.00  0.74           C  
ATOM   2400  C   GLY A 154      23.728   3.440 -17.273  1.00  0.74           C  
ATOM   2401  O   GLY A 154      23.689   2.212 -17.129  1.00  0.74           O  
ATOM   2402  H   GLY A 154      25.376   6.172 -17.567  1.00  0.74           H  
ATOM   2403 1HA  GLY A 154      25.697   3.608 -16.384  1.00  0.74           H  
ATOM   2404 2HA  GLY A 154      24.561   4.847 -15.860  1.00  0.74           H  
ATOM   2405  N   ILE A 155      22.807   4.122 -17.961  1.00  0.75           N  
ATOM   2406  CA  ILE A 155      21.657   3.466 -18.559  1.00  0.75           C  
ATOM   2407  C   ILE A 155      22.122   2.464 -19.612  1.00  0.75           C  
ATOM   2408  O   ILE A 155      21.674   1.312 -19.597  1.00  0.75           O  
ATOM   2409  CB  ILE A 155      20.700   4.487 -19.217  1.00  0.75           C  
ATOM   2410  CG1 ILE A 155      20.010   5.369 -18.152  1.00  0.75           C  
ATOM   2411  CG2 ILE A 155      19.668   3.769 -19.993  1.00  0.75           C  
ATOM   2412  CD1 ILE A 155      19.281   6.591 -18.722  1.00  0.75           C  
ATOM   2413  H   ILE A 155      22.900   5.132 -18.030  1.00  0.75           H  
ATOM   2414  HA  ILE A 155      21.115   2.936 -17.782  1.00  0.75           H  
ATOM   2415  HB  ILE A 155      21.263   5.135 -19.878  1.00  0.75           H  
ATOM   2416 1HG1 ILE A 155      19.284   4.760 -17.614  1.00  0.75           H  
ATOM   2417 2HG1 ILE A 155      20.754   5.712 -17.450  1.00  0.75           H  
ATOM   2418 1HG2 ILE A 155      19.006   4.487 -20.454  1.00  0.75           H  
ATOM   2419 2HG2 ILE A 155      20.144   3.156 -20.749  1.00  0.75           H  
ATOM   2420 3HG2 ILE A 155      19.120   3.164 -19.338  1.00  0.75           H  
ATOM   2421 1HD1 ILE A 155      18.824   7.151 -17.907  1.00  0.75           H  
ATOM   2422 2HD1 ILE A 155      19.987   7.229 -19.244  1.00  0.75           H  
ATOM   2423 3HD1 ILE A 155      18.511   6.266 -19.413  1.00  0.75           H  
ATOM   2424  N   ALA A 156      23.053   2.866 -20.484  1.00  0.78           N  
ATOM   2425  CA  ALA A 156      23.516   1.958 -21.517  1.00  0.78           C  
ATOM   2426  C   ALA A 156      24.063   0.686 -20.892  1.00  0.78           C  
ATOM   2427  O   ALA A 156      23.674  -0.422 -21.279  1.00  0.78           O  
ATOM   2428  CB  ALA A 156      24.595   2.633 -22.350  1.00  0.78           C  
ATOM   2429  H   ALA A 156      23.407   3.820 -20.449  1.00  0.78           H  
ATOM   2430  HA  ALA A 156      22.671   1.699 -22.152  1.00  0.78           H  
ATOM   2431 1HB  ALA A 156      24.934   1.957 -23.132  1.00  0.78           H  
ATOM   2432 2HB  ALA A 156      24.188   3.538 -22.798  1.00  0.78           H  
ATOM   2433 3HB  ALA A 156      25.442   2.895 -21.715  1.00  0.78           H  
ATOM   2434  N   LEU A 157      24.858   0.815 -19.832  1.00  0.82           N  
ATOM   2435  CA  LEU A 157      25.390  -0.385 -19.208  1.00  0.82           C  
ATOM   2436  C   LEU A 157      24.299  -1.259 -18.624  1.00  0.82           C  
ATOM   2437  O   LEU A 157      24.325  -2.487 -18.770  1.00  0.82           O  
ATOM   2438  CB  LEU A 157      26.387  -0.018 -18.116  1.00  0.82           C  
ATOM   2439  CG  LEU A 157      27.671   0.538 -18.606  1.00  0.82           C  
ATOM   2440  CD1 LEU A 157      28.483   1.020 -17.439  1.00  0.82           C  
ATOM   2441  CD2 LEU A 157      28.388  -0.559 -19.391  1.00  0.82           C  
ATOM   2442  H   LEU A 157      25.141   1.741 -19.506  1.00  0.82           H  
ATOM   2443  HA  LEU A 157      25.913  -0.956 -19.974  1.00  0.82           H  
ATOM   2444 1HB  LEU A 157      25.928   0.738 -17.479  1.00  0.82           H  
ATOM   2445 2HB  LEU A 157      26.597  -0.899 -17.517  1.00  0.82           H  
ATOM   2446  HG  LEU A 157      27.479   1.386 -19.248  1.00  0.82           H  
ATOM   2447 1HD1 LEU A 157      29.417   1.424 -17.805  1.00  0.82           H  
ATOM   2448 2HD1 LEU A 157      27.923   1.796 -16.914  1.00  0.82           H  
ATOM   2449 3HD1 LEU A 157      28.683   0.191 -16.761  1.00  0.82           H  
ATOM   2450 1HD2 LEU A 157      29.327  -0.208 -19.768  1.00  0.82           H  
ATOM   2451 2HD2 LEU A 157      28.567  -1.411 -18.737  1.00  0.82           H  
ATOM   2452 3HD2 LEU A 157      27.760  -0.869 -20.228  1.00  0.82           H  
ATOM   2453  N   SER A 158      23.290  -0.638 -18.022  1.00  0.86           N  
ATOM   2454  CA  SER A 158      22.213  -1.391 -17.399  1.00  0.86           C  
ATOM   2455  C   SER A 158      21.339  -2.109 -18.447  1.00  0.86           C  
ATOM   2456  O   SER A 158      20.600  -3.039 -18.115  1.00  0.86           O  
ATOM   2457  CB  SER A 158      21.382  -0.471 -16.524  1.00  0.86           C  
ATOM   2458  OG  SER A 158      20.605   0.391 -17.281  1.00  0.86           O  
ATOM   2459  H   SER A 158      23.297   0.382 -17.942  1.00  0.86           H  
ATOM   2460  HA  SER A 158      22.659  -2.148 -16.756  1.00  0.86           H  
ATOM   2461 1HB  SER A 158      20.760  -1.052 -15.855  1.00  0.86           H  
ATOM   2462 2HB  SER A 158      22.060   0.116 -15.914  1.00  0.86           H  
ATOM   2463  HG  SER A 158      21.116   0.570 -18.101  1.00  0.86           H  
ATOM   2464  N   LEU A 159      21.439  -1.687 -19.716  1.00  0.91           N  
ATOM   2465  CA  LEU A 159      20.711  -2.289 -20.825  1.00  0.91           C  
ATOM   2466  C   LEU A 159      21.521  -3.376 -21.539  1.00  0.91           C  
ATOM   2467  O   LEU A 159      21.059  -3.952 -22.523  1.00  0.91           O  
ATOM   2468  CB  LEU A 159      20.310  -1.209 -21.832  1.00  0.91           C  
ATOM   2469  CG  LEU A 159      19.302  -0.153 -21.338  1.00  0.91           C  
ATOM   2470  CD1 LEU A 159      19.121   0.911 -22.406  1.00  0.91           C  
ATOM   2471  CD2 LEU A 159      18.001  -0.846 -21.013  1.00  0.91           C  
ATOM   2472  H   LEU A 159      22.053  -0.901 -19.939  1.00  0.91           H  
ATOM   2473  HA  LEU A 159      19.805  -2.744 -20.427  1.00  0.91           H  
ATOM   2474 1HB  LEU A 159      21.216  -0.669 -22.102  1.00  0.91           H  
ATOM   2475 2HB  LEU A 159      19.923  -1.673 -22.727  1.00  0.91           H  
ATOM   2476  HG  LEU A 159      19.669   0.330 -20.450  1.00  0.91           H  
ATOM   2477 1HD1 LEU A 159      18.409   1.658 -22.058  1.00  0.91           H  
ATOM   2478 2HD1 LEU A 159      20.080   1.388 -22.604  1.00  0.91           H  
ATOM   2479 3HD1 LEU A 159      18.759   0.459 -23.306  1.00  0.91           H  
ATOM   2480 1HD2 LEU A 159      17.276  -0.140 -20.690  1.00  0.91           H  
ATOM   2481 2HD2 LEU A 159      17.617  -1.331 -21.843  1.00  0.91           H  
ATOM   2482 3HD2 LEU A 159      18.177  -1.583 -20.225  1.00  0.91           H  
ATOM   2483  N   GLY A 160      22.740  -3.653 -21.068  1.00  0.95           N  
ATOM   2484  CA  GLY A 160      23.581  -4.651 -21.721  1.00  0.95           C  
ATOM   2485  C   GLY A 160      24.340  -4.088 -22.924  1.00  0.95           C  
ATOM   2486  O   GLY A 160      24.851  -4.841 -23.756  1.00  0.95           O  
ATOM   2487  H   GLY A 160      23.106  -3.172 -20.245  1.00  0.95           H  
ATOM   2488 1HA  GLY A 160      24.296  -5.035 -20.993  1.00  0.95           H  
ATOM   2489 2HA  GLY A 160      22.966  -5.491 -22.036  1.00  0.95           H  
ATOM   2490  N   LEU A 161      24.381  -2.769 -23.030  1.00  0.98           N  
ATOM   2491  CA  LEU A 161      25.044  -2.079 -24.113  1.00  0.98           C  
ATOM   2492  C   LEU A 161      26.404  -1.576 -23.615  1.00  0.98           C  
ATOM   2493  O   LEU A 161      26.611  -1.494 -22.407  1.00  0.98           O  
ATOM   2494  CB  LEU A 161      24.165  -0.920 -24.559  1.00  0.98           C  
ATOM   2495  CG  LEU A 161      22.793  -1.272 -25.037  1.00  0.98           C  
ATOM   2496  CD1 LEU A 161      22.022  -0.033 -25.224  1.00  0.98           C  
ATOM   2497  CD2 LEU A 161      22.894  -1.992 -26.364  1.00  0.98           C  
ATOM   2498  H   LEU A 161      23.952  -2.186 -22.310  1.00  0.98           H  
ATOM   2499  HA  LEU A 161      25.156  -2.777 -24.932  1.00  0.98           H  
ATOM   2500 1HB  LEU A 161      24.047  -0.246 -23.731  1.00  0.98           H  
ATOM   2501 2HB  LEU A 161      24.661  -0.382 -25.357  1.00  0.98           H  
ATOM   2502  HG  LEU A 161      22.287  -1.902 -24.302  1.00  0.98           H  
ATOM   2503 1HD1 LEU A 161      21.061  -0.319 -25.572  1.00  0.98           H  
ATOM   2504 2HD1 LEU A 161      21.936   0.501 -24.279  1.00  0.98           H  
ATOM   2505 3HD1 LEU A 161      22.507   0.595 -25.951  1.00  0.98           H  
ATOM   2506 1HD2 LEU A 161      21.895  -2.235 -26.723  1.00  0.98           H  
ATOM   2507 2HD2 LEU A 161      23.395  -1.346 -27.092  1.00  0.98           H  
ATOM   2508 3HD2 LEU A 161      23.473  -2.908 -26.233  1.00  0.98           H  
ATOM   2509  N   PRO A 162      27.384  -1.321 -24.493  1.00  0.99           N  
ATOM   2510  CA  PRO A 162      28.649  -0.701 -24.145  1.00  0.99           C  
ATOM   2511  C   PRO A 162      28.357   0.633 -23.485  1.00  0.99           C  
ATOM   2512  O   PRO A 162      27.407   1.316 -23.873  1.00  0.99           O  
ATOM   2513  CB  PRO A 162      29.345  -0.545 -25.504  1.00  0.99           C  
ATOM   2514  CG  PRO A 162      28.731  -1.635 -26.371  1.00  0.99           C  
ATOM   2515  CD  PRO A 162      27.281  -1.744 -25.910  1.00  0.99           C  
ATOM   2516  HA  PRO A 162      29.210  -1.366 -23.468  1.00  0.99           H  
ATOM   2517 1HB  PRO A 162      29.166   0.468 -25.902  1.00  0.99           H  
ATOM   2518 2HB  PRO A 162      30.432  -0.655 -25.386  1.00  0.99           H  
ATOM   2519 1HG  PRO A 162      28.817  -1.362 -27.435  1.00  0.99           H  
ATOM   2520 2HG  PRO A 162      29.288  -2.575 -26.241  1.00  0.99           H  
ATOM   2521 1HD  PRO A 162      26.625  -1.085 -26.488  1.00  0.99           H  
ATOM   2522 2HD  PRO A 162      26.997  -2.800 -25.994  1.00  0.99           H  
ATOM   2523  N   ALA A 163      29.201   1.045 -22.541  1.00  0.99           N  
ATOM   2524  CA  ALA A 163      28.981   2.299 -21.809  1.00  0.99           C  
ATOM   2525  C   ALA A 163      28.871   3.494 -22.727  1.00  0.99           C  
ATOM   2526  O   ALA A 163      28.120   4.423 -22.451  1.00  0.99           O  
ATOM   2527  CB  ALA A 163      30.126   2.568 -20.843  1.00  0.99           C  
ATOM   2528  H   ALA A 163      29.980   0.455 -22.282  1.00  0.99           H  
ATOM   2529  HA  ALA A 163      28.045   2.206 -21.263  1.00  0.99           H  
ATOM   2530 1HB  ALA A 163      29.924   3.489 -20.299  1.00  0.99           H  
ATOM   2531 2HB  ALA A 163      30.231   1.764 -20.143  1.00  0.99           H  
ATOM   2532 3HB  ALA A 163      31.053   2.676 -21.406  1.00  0.99           H  
ATOM   2533  N   ASP A 164      29.595   3.463 -23.828  1.00  1.00           N  
ATOM   2534  CA  ASP A 164      29.617   4.574 -24.749  1.00  1.00           C  
ATOM   2535  C   ASP A 164      28.561   4.493 -25.837  1.00  1.00           C  
ATOM   2536  O   ASP A 164      28.513   5.364 -26.702  1.00  1.00           O  
ATOM   2537  CB  ASP A 164      30.996   4.682 -25.385  1.00  1.00           C  
ATOM   2538  CG  ASP A 164      32.029   5.117 -24.392  1.00  1.00           C  
ATOM   2539  OD1 ASP A 164      31.699   5.950 -23.578  1.00  1.00           O  
ATOM   2540  OD2 ASP A 164      33.134   4.662 -24.450  1.00  1.00           O  
ATOM   2541  H   ASP A 164      30.163   2.650 -24.017  1.00  1.00           H  
ATOM   2542  HA  ASP A 164      29.437   5.484 -24.179  1.00  1.00           H  
ATOM   2543 1HB  ASP A 164      31.284   3.715 -25.802  1.00  1.00           H  
ATOM   2544 2HB  ASP A 164      30.967   5.397 -26.208  1.00  1.00           H  
ATOM   2545  N   TYR A 165      27.703   3.475 -25.816  1.00  1.00           N  
ATOM   2546  CA  TYR A 165      26.716   3.358 -26.879  1.00  1.00           C  
ATOM   2547  C   TYR A 165      25.851   4.612 -26.983  1.00  1.00           C  
ATOM   2548  O   TYR A 165      25.751   5.221 -28.055  1.00  1.00           O  
ATOM   2549  CB  TYR A 165      25.804   2.166 -26.633  1.00  1.00           C  
ATOM   2550  CG  TYR A 165      24.788   1.973 -27.696  1.00  1.00           C  
ATOM   2551  CD1 TYR A 165      25.077   1.215 -28.810  1.00  1.00           C  
ATOM   2552  CD2 TYR A 165      23.593   2.592 -27.584  1.00  1.00           C  
ATOM   2553  CE1 TYR A 165      24.132   1.079 -29.803  1.00  1.00           C  
ATOM   2554  CE2 TYR A 165      22.655   2.485 -28.562  1.00  1.00           C  
ATOM   2555  CZ  TYR A 165      22.912   1.723 -29.676  1.00  1.00           C  
ATOM   2556  OH  TYR A 165      21.969   1.595 -30.670  1.00  1.00           O  
ATOM   2557  H   TYR A 165      27.724   2.777 -25.073  1.00  1.00           H  
ATOM   2558  HA  TYR A 165      27.240   3.229 -27.828  1.00  1.00           H  
ATOM   2559 1HB  TYR A 165      26.404   1.263 -26.559  1.00  1.00           H  
ATOM   2560 2HB  TYR A 165      25.288   2.287 -25.681  1.00  1.00           H  
ATOM   2561  HD1 TYR A 165      26.047   0.725 -28.901  1.00  1.00           H  
ATOM   2562  HD2 TYR A 165      23.407   3.174 -26.712  1.00  1.00           H  
ATOM   2563  HE1 TYR A 165      24.349   0.477 -30.686  1.00  1.00           H  
ATOM   2564  HE2 TYR A 165      21.710   2.999 -28.456  1.00  1.00           H  
ATOM   2565  HH  TYR A 165      21.187   2.106 -30.444  1.00  1.00           H  
ATOM   2566  N   PHE A 166      25.226   5.021 -25.869  1.00  1.02           N  
ATOM   2567  CA  PHE A 166      24.390   6.210 -25.927  1.00  1.02           C  
ATOM   2568  C   PHE A 166      25.210   7.451 -26.185  1.00  1.02           C  
ATOM   2569  O   PHE A 166      24.769   8.366 -26.867  1.00  1.02           O  
ATOM   2570  CB  PHE A 166      23.539   6.439 -24.678  1.00  1.02           C  
ATOM   2571  CG  PHE A 166      22.293   5.602 -24.579  1.00  1.02           C  
ATOM   2572  CD1 PHE A 166      21.792   4.964 -25.679  1.00  1.02           C  
ATOM   2573  CD2 PHE A 166      21.599   5.486 -23.395  1.00  1.02           C  
ATOM   2574  CE1 PHE A 166      20.650   4.210 -25.612  1.00  1.02           C  
ATOM   2575  CE2 PHE A 166      20.454   4.743 -23.337  1.00  1.02           C  
ATOM   2576  CZ  PHE A 166      19.982   4.099 -24.439  1.00  1.02           C  
ATOM   2577  H   PHE A 166      25.336   4.506 -25.006  1.00  1.02           H  
ATOM   2578  HA  PHE A 166      23.713   6.074 -26.760  1.00  1.02           H  
ATOM   2579 1HB  PHE A 166      24.143   6.254 -23.787  1.00  1.02           H  
ATOM   2580 2HB  PHE A 166      23.238   7.475 -24.652  1.00  1.02           H  
ATOM   2581  HD1 PHE A 166      22.318   5.063 -26.619  1.00  1.02           H  
ATOM   2582  HD2 PHE A 166      21.962   5.995 -22.507  1.00  1.02           H  
ATOM   2583  HE1 PHE A 166      20.277   3.710 -26.499  1.00  1.02           H  
ATOM   2584  HE2 PHE A 166      19.921   4.670 -22.430  1.00  1.02           H  
ATOM   2585  HZ  PHE A 166      19.071   3.512 -24.379  1.00  1.02           H  
ATOM   2586  N   ARG A 167      26.403   7.517 -25.617  1.00  1.04           N  
ATOM   2587  CA  ARG A 167      27.193   8.714 -25.812  1.00  1.04           C  
ATOM   2588  C   ARG A 167      27.497   8.910 -27.301  1.00  1.04           C  
ATOM   2589  O   ARG A 167      27.161   9.939 -27.900  1.00  1.04           O  
ATOM   2590  CB  ARG A 167      28.483   8.646 -24.996  1.00  1.04           C  
ATOM   2591  CG  ARG A 167      29.393   9.867 -25.084  1.00  1.04           C  
ATOM   2592  CD  ARG A 167      30.657   9.704 -24.272  1.00  1.04           C  
ATOM   2593  NE  ARG A 167      31.543   8.641 -24.765  1.00  1.04           N  
ATOM   2594  CZ  ARG A 167      32.370   8.763 -25.828  1.00  1.04           C  
ATOM   2595  NH1 ARG A 167      32.409   9.890 -26.510  1.00  1.04           N  
ATOM   2596  NH2 ARG A 167      33.149   7.756 -26.181  1.00  1.04           N  
ATOM   2597  H   ARG A 167      26.761   6.743 -25.075  1.00  1.04           H  
ATOM   2598  HA  ARG A 167      26.619   9.563 -25.454  1.00  1.04           H  
ATOM   2599 1HB  ARG A 167      28.239   8.491 -23.945  1.00  1.04           H  
ATOM   2600 2HB  ARG A 167      29.069   7.784 -25.323  1.00  1.04           H  
ATOM   2601 1HG  ARG A 167      29.667  10.034 -26.126  1.00  1.04           H  
ATOM   2602 2HG  ARG A 167      28.859  10.739 -24.703  1.00  1.04           H  
ATOM   2603 1HD  ARG A 167      31.212  10.639 -24.287  1.00  1.04           H  
ATOM   2604 2HD  ARG A 167      30.387   9.464 -23.247  1.00  1.04           H  
ATOM   2605  HE  ARG A 167      31.547   7.734 -24.259  1.00  1.04           H  
ATOM   2606 1HH1 ARG A 167      31.814  10.662 -26.243  1.00  1.04           H  
ATOM   2607 2HH1 ARG A 167      33.029   9.978 -27.303  1.00  1.04           H  
ATOM   2608 1HH2 ARG A 167      33.126   6.883 -25.643  1.00  1.04           H  
ATOM   2609 2HH2 ARG A 167      33.765   7.840 -26.972  1.00  1.04           H  
ATOM   2610  N   GLU A 168      28.059   7.905 -27.950  1.00  1.07           N  
ATOM   2611  CA  GLU A 168      28.379   8.089 -29.354  1.00  1.07           C  
ATOM   2612  C   GLU A 168      27.139   8.328 -30.230  1.00  1.07           C  
ATOM   2613  O   GLU A 168      27.190   9.124 -31.166  1.00  1.07           O  
ATOM   2614  CB  GLU A 168      29.189   6.904 -29.883  1.00  1.07           C  
ATOM   2615  CG  GLU A 168      30.631   6.831 -29.338  1.00  1.07           C  
ATOM   2616  CD  GLU A 168      31.433   5.653 -29.880  1.00  1.07           C  
ATOM   2617  OE1 GLU A 168      30.854   4.788 -30.497  1.00  1.07           O  
ATOM   2618  OE2 GLU A 168      32.632   5.642 -29.692  1.00  1.07           O  
ATOM   2619  H   GLU A 168      28.285   7.030 -27.477  1.00  1.07           H  
ATOM   2620  HA  GLU A 168      29.009   8.975 -29.434  1.00  1.07           H  
ATOM   2621 1HB  GLU A 168      28.683   5.974 -29.607  1.00  1.07           H  
ATOM   2622 2HB  GLU A 168      29.233   6.945 -30.970  1.00  1.07           H  
ATOM   2623 1HG  GLU A 168      31.150   7.756 -29.586  1.00  1.07           H  
ATOM   2624 2HG  GLU A 168      30.582   6.760 -28.250  1.00  1.07           H  
ATOM   2625  N   ARG A 169      26.021   7.651 -29.935  1.00  1.11           N  
ATOM   2626  CA  ARG A 169      24.826   7.810 -30.760  1.00  1.11           C  
ATOM   2627  C   ARG A 169      23.967   9.055 -30.482  1.00  1.11           C  
ATOM   2628  O   ARG A 169      23.442   9.667 -31.417  1.00  1.11           O  
ATOM   2629  CB  ARG A 169      23.940   6.584 -30.654  1.00  1.11           C  
ATOM   2630  CG  ARG A 169      22.733   6.649 -31.557  1.00  1.11           C  
ATOM   2631  CD  ARG A 169      21.992   5.372 -31.645  1.00  1.11           C  
ATOM   2632  NE  ARG A 169      20.842   5.523 -32.509  1.00  1.11           N  
ATOM   2633  CZ  ARG A 169      20.882   5.427 -33.838  1.00  1.11           C  
ATOM   2634  NH1 ARG A 169      22.006   5.159 -34.477  1.00  1.11           N  
ATOM   2635  NH2 ARG A 169      19.777   5.620 -34.476  1.00  1.11           N  
ATOM   2636  H   ARG A 169      26.004   6.987 -29.159  1.00  1.11           H  
ATOM   2637  HA  ARG A 169      25.159   7.870 -31.794  1.00  1.11           H  
ATOM   2638 1HB  ARG A 169      24.513   5.696 -30.917  1.00  1.11           H  
ATOM   2639 2HB  ARG A 169      23.611   6.457 -29.628  1.00  1.11           H  
ATOM   2640 1HG  ARG A 169      22.049   7.413 -31.180  1.00  1.11           H  
ATOM   2641 2HG  ARG A 169      23.053   6.924 -32.562  1.00  1.11           H  
ATOM   2642 1HD  ARG A 169      22.640   4.605 -32.070  1.00  1.11           H  
ATOM   2643 2HD  ARG A 169      21.656   5.049 -30.672  1.00  1.11           H  
ATOM   2644  HE  ARG A 169      19.918   5.746 -32.108  1.00  1.11           H  
ATOM   2645 1HH1 ARG A 169      22.862   5.014 -33.960  1.00  1.11           H  
ATOM   2646 2HH1 ARG A 169      22.006   5.091 -35.485  1.00  1.11           H  
ATOM   2647 1HH2 ARG A 169      18.940   5.832 -33.911  1.00  1.11           H  
ATOM   2648 2HH2 ARG A 169      19.751   5.588 -35.487  1.00  1.11           H  
ATOM   2649  N   TYR A 170      23.783   9.409 -29.211  1.00  1.14           N  
ATOM   2650  CA  TYR A 170      22.884  10.493 -28.828  1.00  1.14           C  
ATOM   2651  C   TYR A 170      23.565  11.797 -28.386  1.00  1.14           C  
ATOM   2652  O   TYR A 170      22.895  12.825 -28.317  1.00  1.14           O  
ATOM   2653  CB  TYR A 170      21.951   9.988 -27.705  1.00  1.14           C  
ATOM   2654  CG  TYR A 170      21.019   8.852 -28.152  1.00  1.14           C  
ATOM   2655  CD1 TYR A 170      21.438   7.568 -28.104  1.00  1.14           C  
ATOM   2656  CD2 TYR A 170      19.765   9.121 -28.594  1.00  1.14           C  
ATOM   2657  CE1 TYR A 170      20.620   6.540 -28.533  1.00  1.14           C  
ATOM   2658  CE2 TYR A 170      18.938   8.127 -29.044  1.00  1.14           C  
ATOM   2659  CZ  TYR A 170      19.368   6.828 -29.022  1.00  1.14           C  
ATOM   2660  OH  TYR A 170      18.548   5.814 -29.482  1.00  1.14           O  
ATOM   2661  H   TYR A 170      24.249   8.901 -28.472  1.00  1.14           H  
ATOM   2662  HA  TYR A 170      22.275  10.731 -29.694  1.00  1.14           H  
ATOM   2663 1HB  TYR A 170      22.551   9.627 -26.877  1.00  1.14           H  
ATOM   2664 2HB  TYR A 170      21.337  10.813 -27.342  1.00  1.14           H  
ATOM   2665  HD1 TYR A 170      22.419   7.369 -27.744  1.00  1.14           H  
ATOM   2666  HD2 TYR A 170      19.435  10.131 -28.597  1.00  1.14           H  
ATOM   2667  HE1 TYR A 170      20.972   5.513 -28.502  1.00  1.14           H  
ATOM   2668  HE2 TYR A 170      17.940   8.371 -29.410  1.00  1.14           H  
ATOM   2669  HH  TYR A 170      18.852   4.967 -29.128  1.00  1.14           H  
ATOM   2670  N   THR A 171      24.878  11.789 -28.093  1.00  1.15           N  
ATOM   2671  CA  THR A 171      25.499  13.010 -27.579  1.00  1.15           C  
ATOM   2672  C   THR A 171      26.570  13.585 -28.509  1.00  1.15           C  
ATOM   2673  O   THR A 171      27.166  14.615 -28.200  1.00  1.15           O  
ATOM   2674  CB  THR A 171      26.151  12.768 -26.220  1.00  1.15           C  
ATOM   2675  OG1 THR A 171      27.227  11.878 -26.363  1.00  1.15           O  
ATOM   2676  CG2 THR A 171      25.131  12.123 -25.289  1.00  1.15           C  
ATOM   2677  H   THR A 171      25.451  10.948 -28.156  1.00  1.15           H  
ATOM   2678  HA  THR A 171      24.732  13.761 -27.449  1.00  1.15           H  
ATOM   2679  HB  THR A 171      26.503  13.693 -25.820  1.00  1.15           H  
ATOM   2680  HG1 THR A 171      27.067  11.328 -27.144  1.00  1.15           H  
ATOM   2681 1HG2 THR A 171      25.587  11.927 -24.324  1.00  1.15           H  
ATOM   2682 2HG2 THR A 171      24.281  12.793 -25.163  1.00  1.15           H  
ATOM   2683 3HG2 THR A 171      24.795  11.182 -25.721  1.00  1.15           H  
ATOM   2684  N   ALA A 172      26.860  12.912 -29.625  1.00  1.14           N  
ATOM   2685  CA  ALA A 172      27.923  13.381 -30.527  1.00  1.14           C  
ATOM   2686  C   ALA A 172      27.650  14.793 -31.075  1.00  1.14           C  
ATOM   2687  O   ALA A 172      28.566  15.601 -31.218  1.00  1.14           O  
ATOM   2688  CB  ALA A 172      28.079  12.407 -31.680  1.00  1.14           C  
ATOM   2689  H   ALA A 172      26.356  12.061 -29.837  1.00  1.14           H  
ATOM   2690  HA  ALA A 172      28.853  13.414 -29.960  1.00  1.14           H  
ATOM   2691 1HB  ALA A 172      28.889  12.737 -32.327  1.00  1.14           H  
ATOM   2692 2HB  ALA A 172      28.308  11.415 -31.285  1.00  1.14           H  
ATOM   2693 3HB  ALA A 172      27.154  12.362 -32.251  1.00  1.14           H  
ATOM   2694  N   ASP A 173      26.388  15.068 -31.391  1.00  1.10           N  
ATOM   2695  CA  ASP A 173      25.928  16.371 -31.878  1.00  1.10           C  
ATOM   2696  C   ASP A 173      24.440  16.467 -31.512  1.00  1.10           C  
ATOM   2697  O   ASP A 173      23.583  16.411 -32.391  1.00  1.10           O  
ATOM   2698  CB  ASP A 173      26.153  16.513 -33.394  1.00  1.10           C  
ATOM   2699  CG  ASP A 173      25.921  17.955 -33.956  1.00  1.10           C  
ATOM   2700  OD1 ASP A 173      25.991  18.897 -33.206  1.00  1.10           O  
ATOM   2701  OD2 ASP A 173      25.694  18.074 -35.146  1.00  1.10           O  
ATOM   2702  H   ASP A 173      25.704  14.338 -31.258  1.00  1.10           H  
ATOM   2703  HA  ASP A 173      26.491  17.161 -31.389  1.00  1.10           H  
ATOM   2704 1HB  ASP A 173      27.180  16.226 -33.626  1.00  1.10           H  
ATOM   2705 2HB  ASP A 173      25.503  15.820 -33.922  1.00  1.10           H  
ATOM   2706  N   PRO A 174      24.117  16.612 -30.218  1.00  1.04           N  
ATOM   2707  CA  PRO A 174      22.801  16.476 -29.619  1.00  1.04           C  
ATOM   2708  C   PRO A 174      21.894  17.650 -29.888  1.00  1.04           C  
ATOM   2709  O   PRO A 174      22.344  18.720 -30.308  1.00  1.04           O  
ATOM   2710  CB  PRO A 174      23.117  16.380 -28.146  1.00  1.04           C  
ATOM   2711  CG  PRO A 174      24.353  17.248 -27.970  1.00  1.04           C  
ATOM   2712  CD  PRO A 174      25.144  17.084 -29.264  1.00  1.04           C  
ATOM   2713  HA  PRO A 174      22.336  15.540 -29.971  1.00  1.04           H  
ATOM   2714 1HB  PRO A 174      22.251  16.704 -27.600  1.00  1.04           H  
ATOM   2715 2HB  PRO A 174      23.266  15.344 -27.873  1.00  1.04           H  
ATOM   2716 1HG  PRO A 174      24.062  18.289 -27.776  1.00  1.04           H  
ATOM   2717 2HG  PRO A 174      24.923  16.904 -27.089  1.00  1.04           H  
ATOM   2718 1HD  PRO A 174      25.530  18.066 -29.576  1.00  1.04           H  
ATOM   2719 2HD  PRO A 174      25.929  16.371 -29.133  1.00  1.04           H  
ATOM   2720  N   THR A 175      20.623  17.468 -29.580  1.00  0.97           N  
ATOM   2721  CA  THR A 175      19.630  18.524 -29.727  1.00  0.97           C  
ATOM   2722  C   THR A 175      19.030  18.883 -28.378  1.00  0.97           C  
ATOM   2723  O   THR A 175      17.819  19.046 -28.252  1.00  0.97           O  
ATOM   2724  CB  THR A 175      18.520  18.142 -30.719  1.00  0.97           C  
ATOM   2725  OG1 THR A 175      17.866  16.941 -30.320  1.00  0.97           O  
ATOM   2726  CG2 THR A 175      19.129  17.888 -32.042  1.00  0.97           C  
ATOM   2727  H   THR A 175      20.332  16.554 -29.218  1.00  0.97           H  
ATOM   2728  HA  THR A 175      20.125  19.413 -30.115  1.00  0.97           H  
ATOM   2729  HB  THR A 175      17.795  18.954 -30.788  1.00  0.97           H  
ATOM   2730  HG1 THR A 175      18.376  16.158 -30.636  1.00  0.97           H  
ATOM   2731 1HG2 THR A 175      18.353  17.617 -32.740  1.00  0.97           H  
ATOM   2732 2HG2 THR A 175      19.649  18.751 -32.387  1.00  0.97           H  
ATOM   2733 3HG2 THR A 175      19.822  17.092 -31.936  1.00  0.97           H  
ATOM   2734  N   VAL A 176      19.891  18.963 -27.363  1.00  0.89           N  
ATOM   2735  CA  VAL A 176      19.450  19.227 -25.999  1.00  0.89           C  
ATOM   2736  C   VAL A 176      18.714  20.532 -25.839  1.00  0.89           C  
ATOM   2737  O   VAL A 176      19.033  21.532 -26.493  1.00  0.89           O  
ATOM   2738  CB  VAL A 176      20.630  19.340 -25.022  1.00  0.89           C  
ATOM   2739  CG1 VAL A 176      21.405  18.058 -24.932  1.00  0.89           C  
ATOM   2740  CG2 VAL A 176      21.526  20.502 -25.462  1.00  0.89           C  
ATOM   2741  H   VAL A 176      20.873  18.827 -27.553  1.00  0.89           H  
ATOM   2742  HA  VAL A 176      18.791  18.415 -25.694  1.00  0.89           H  
ATOM   2743  HB  VAL A 176      20.230  19.546 -24.048  1.00  0.89           H  
ATOM   2744 1HG1 VAL A 176      22.219  18.169 -24.212  1.00  0.89           H  
ATOM   2745 2HG1 VAL A 176      20.749  17.264 -24.612  1.00  0.89           H  
ATOM   2746 3HG1 VAL A 176      21.803  17.838 -25.884  1.00  0.89           H  
ATOM   2747 1HG2 VAL A 176      22.349  20.617 -24.758  1.00  0.89           H  
ATOM   2748 2HG2 VAL A 176      21.928  20.299 -26.458  1.00  0.89           H  
ATOM   2749 3HG2 VAL A 176      20.939  21.421 -25.487  1.00  0.89           H  
ATOM   2750  N   LEU A 177      17.746  20.499 -24.930  1.00  0.82           N  
ATOM   2751  CA  LEU A 177      16.963  21.676 -24.586  1.00  0.82           C  
ATOM   2752  C   LEU A 177      16.911  21.886 -23.073  1.00  0.82           C  
ATOM   2753  O   LEU A 177      16.867  20.943 -22.287  1.00  0.82           O  
ATOM   2754  CB  LEU A 177      15.543  21.589 -25.180  1.00  0.82           C  
ATOM   2755  CG  LEU A 177      15.467  21.552 -26.762  1.00  0.82           C  
ATOM   2756  CD1 LEU A 177      14.044  21.251 -27.212  1.00  0.82           C  
ATOM   2757  CD2 LEU A 177      15.937  22.905 -27.328  1.00  0.82           C  
ATOM   2758  H   LEU A 177      17.589  19.609 -24.453  1.00  0.82           H  
ATOM   2759  HA  LEU A 177      17.446  22.548 -25.023  1.00  0.82           H  
ATOM   2760 1HB  LEU A 177      15.059  20.691 -24.802  1.00  0.82           H  
ATOM   2761 2HB  LEU A 177      14.975  22.458 -24.839  1.00  0.82           H  
ATOM   2762  HG  LEU A 177      16.112  20.758 -27.141  1.00  0.82           H  
ATOM   2763 1HD1 LEU A 177      14.012  21.220 -28.303  1.00  0.82           H  
ATOM   2764 2HD1 LEU A 177      13.736  20.288 -26.817  1.00  0.82           H  
ATOM   2765 3HD1 LEU A 177      13.378  22.029 -26.850  1.00  0.82           H  
ATOM   2766 1HD2 LEU A 177      15.899  22.884 -28.420  1.00  0.82           H  
ATOM   2767 2HD2 LEU A 177      15.295  23.705 -26.957  1.00  0.82           H  
ATOM   2768 3HD2 LEU A 177      16.955  23.085 -27.005  1.00  0.82           H  
ATOM   2769  N   PHE A 178      16.912  23.137 -22.672  1.00  0.76           N  
ATOM   2770  CA  PHE A 178      16.826  23.533 -21.276  1.00  0.76           C  
ATOM   2771  C   PHE A 178      15.710  24.522 -21.050  1.00  0.76           C  
ATOM   2772  O   PHE A 178      15.633  25.543 -21.732  1.00  0.76           O  
ATOM   2773  CB  PHE A 178      18.117  24.159 -20.811  1.00  0.76           C  
ATOM   2774  CG  PHE A 178      18.055  24.563 -19.410  1.00  0.76           C  
ATOM   2775  CD1 PHE A 178      17.519  23.715 -18.502  1.00  0.76           C  
ATOM   2776  CD2 PHE A 178      18.503  25.782 -18.995  1.00  0.76           C  
ATOM   2777  CE1 PHE A 178      17.402  24.055 -17.210  1.00  0.76           C  
ATOM   2778  CE2 PHE A 178      18.409  26.135 -17.674  1.00  0.76           C  
ATOM   2779  CZ  PHE A 178      17.847  25.272 -16.788  1.00  0.76           C  
ATOM   2780  H   PHE A 178      16.968  23.862 -23.376  1.00  0.76           H  
ATOM   2781  HA  PHE A 178      16.621  22.651 -20.671  1.00  0.76           H  
ATOM   2782 1HB  PHE A 178      18.916  23.452 -20.934  1.00  0.76           H  
ATOM   2783 2HB  PHE A 178      18.337  25.036 -21.418  1.00  0.76           H  
ATOM   2784  HD1 PHE A 178      17.171  22.753 -18.842  1.00  0.76           H  
ATOM   2785  HD2 PHE A 178      18.928  26.462 -19.727  1.00  0.76           H  
ATOM   2786  HE1 PHE A 178      16.958  23.352 -16.517  1.00  0.76           H  
ATOM   2787  HE2 PHE A 178      18.765  27.103 -17.330  1.00  0.76           H  
ATOM   2788  HZ  PHE A 178      17.761  25.546 -15.754  1.00  0.76           H  
ATOM   2789  N   ARG A 179      14.808  24.228 -20.131  1.00  0.72           N  
ATOM   2790  CA  ARG A 179      13.735  25.174 -19.929  1.00  0.72           C  
ATOM   2791  C   ARG A 179      13.661  25.632 -18.485  1.00  0.72           C  
ATOM   2792  O   ARG A 179      13.681  24.818 -17.568  1.00  0.72           O  
ATOM   2793  CB  ARG A 179      12.418  24.544 -20.324  1.00  0.72           C  
ATOM   2794  CG  ARG A 179      12.301  24.127 -21.792  1.00  0.72           C  
ATOM   2795  CD  ARG A 179      10.938  23.632 -22.120  1.00  0.72           C  
ATOM   2796  NE  ARG A 179      10.784  23.349 -23.537  1.00  0.72           N  
ATOM   2797  CZ  ARG A 179      10.962  22.168 -24.093  1.00  0.72           C  
ATOM   2798  NH1 ARG A 179      11.248  21.161 -23.361  1.00  0.72           N  
ATOM   2799  NH2 ARG A 179      10.848  21.982 -25.386  1.00  0.72           N  
ATOM   2800  H   ARG A 179      14.877  23.376 -19.570  1.00  0.72           H  
ATOM   2801  HA  ARG A 179      13.905  26.046 -20.547  1.00  0.72           H  
ATOM   2802 1HB  ARG A 179      12.247  23.671 -19.726  1.00  0.72           H  
ATOM   2803 2HB  ARG A 179      11.621  25.260 -20.127  1.00  0.72           H  
ATOM   2804 1HG  ARG A 179      12.529  24.964 -22.429  1.00  0.72           H  
ATOM   2805 2HG  ARG A 179      13.009  23.322 -21.995  1.00  0.72           H  
ATOM   2806 1HD  ARG A 179      10.736  22.718 -21.562  1.00  0.72           H  
ATOM   2807 2HD  ARG A 179      10.225  24.378 -21.852  1.00  0.72           H  
ATOM   2808  HE  ARG A 179      10.559  24.114 -24.145  1.00  0.72           H  
ATOM   2809 1HH1 ARG A 179      11.320  21.270 -22.361  1.00  0.72           H  
ATOM   2810 2HH1 ARG A 179      11.385  20.272 -23.816  1.00  0.72           H  
ATOM   2811 1HH2 ARG A 179      10.621  22.745 -26.011  1.00  0.72           H  
ATOM   2812 2HH2 ARG A 179      11.011  21.040 -25.724  1.00  0.72           H  
ATOM   2813  N   ILE A 180      13.529  26.936 -18.286  1.00  0.70           N  
ATOM   2814  CA  ILE A 180      13.358  27.454 -16.935  1.00  0.70           C  
ATOM   2815  C   ILE A 180      11.912  27.840 -16.765  1.00  0.70           C  
ATOM   2816  O   ILE A 180      11.411  28.674 -17.521  1.00  0.70           O  
ATOM   2817  CB  ILE A 180      14.185  28.716 -16.664  1.00  0.70           C  
ATOM   2818  CG1 ILE A 180      15.679  28.460 -16.811  1.00  0.70           C  
ATOM   2819  CG2 ILE A 180      13.847  29.230 -15.302  1.00  0.70           C  
ATOM   2820  CD1 ILE A 180      16.170  28.720 -18.223  1.00  0.70           C  
ATOM   2821  H   ILE A 180      13.557  27.563 -19.091  1.00  0.70           H  
ATOM   2822  HA  ILE A 180      13.609  26.683 -16.205  1.00  0.70           H  
ATOM   2823  HB  ILE A 180      13.928  29.478 -17.397  1.00  0.70           H  
ATOM   2824 1HG1 ILE A 180      16.221  29.115 -16.124  1.00  0.70           H  
ATOM   2825 2HG1 ILE A 180      15.894  27.430 -16.553  1.00  0.70           H  
ATOM   2826 1HG2 ILE A 180      14.408  30.139 -15.108  1.00  0.70           H  
ATOM   2827 2HG2 ILE A 180      12.793  29.430 -15.254  1.00  0.70           H  
ATOM   2828 3HG2 ILE A 180      14.087  28.488 -14.574  1.00  0.70           H  
ATOM   2829 1HD1 ILE A 180      17.230  28.552 -18.293  1.00  0.70           H  
ATOM   2830 2HD1 ILE A 180      15.651  28.061 -18.927  1.00  0.70           H  
ATOM   2831 3HD1 ILE A 180      15.961  29.739 -18.479  1.00  0.70           H  
ATOM   2832  N   PHE A 181      11.247  27.256 -15.777  1.00  0.70           N  
ATOM   2833  CA  PHE A 181       9.839  27.535 -15.568  1.00  0.70           C  
ATOM   2834  C   PHE A 181       9.497  28.175 -14.267  1.00  0.70           C  
ATOM   2835  O   PHE A 181      10.125  27.913 -13.241  1.00  0.70           O  
ATOM   2836  CB  PHE A 181       8.986  26.296 -15.654  1.00  0.70           C  
ATOM   2837  CG  PHE A 181       8.885  25.748 -16.955  1.00  0.70           C  
ATOM   2838  CD1 PHE A 181       9.649  24.685 -17.354  1.00  0.70           C  
ATOM   2839  CD2 PHE A 181       8.002  26.316 -17.822  1.00  0.70           C  
ATOM   2840  CE1 PHE A 181       9.497  24.179 -18.617  1.00  0.70           C  
ATOM   2841  CE2 PHE A 181       7.854  25.841 -19.063  1.00  0.70           C  
ATOM   2842  CZ  PHE A 181       8.593  24.762 -19.474  1.00  0.70           C  
ATOM   2843  H   PHE A 181      11.723  26.589 -15.171  1.00  0.70           H  
ATOM   2844  HA  PHE A 181       9.520  28.211 -16.354  1.00  0.70           H  
ATOM   2845 1HB  PHE A 181       9.395  25.542 -15.003  1.00  0.70           H  
ATOM   2846 2HB  PHE A 181       7.981  26.526 -15.301  1.00  0.70           H  
ATOM   2847  HD1 PHE A 181      10.356  24.242 -16.657  1.00  0.70           H  
ATOM   2848  HD2 PHE A 181       7.405  27.163 -17.489  1.00  0.70           H  
ATOM   2849  HE1 PHE A 181      10.085  23.323 -18.936  1.00  0.70           H  
ATOM   2850  HE2 PHE A 181       7.136  26.312 -19.730  1.00  0.70           H  
ATOM   2851  HZ  PHE A 181       8.454  24.374 -20.479  1.00  0.70           H  
ATOM   2852  N   HIS A 182       8.425  28.949 -14.322  1.00  0.72           N  
ATOM   2853  CA  HIS A 182       7.829  29.579 -13.172  1.00  0.72           C  
ATOM   2854  C   HIS A 182       6.343  29.305 -13.095  1.00  0.72           C  
ATOM   2855  O   HIS A 182       5.599  29.390 -14.078  1.00  0.72           O  
ATOM   2856  CB  HIS A 182       8.103  31.062 -13.186  1.00  0.72           C  
ATOM   2857  CG  HIS A 182       7.608  31.813 -12.017  1.00  0.72           C  
ATOM   2858  ND1 HIS A 182       6.849  32.948 -12.143  1.00  0.72           N  
ATOM   2859  CD2 HIS A 182       7.774  31.616 -10.690  1.00  0.72           C  
ATOM   2860  CE1 HIS A 182       6.573  33.421 -10.945  1.00  0.72           C  
ATOM   2861  NE2 HIS A 182       7.122  32.628 -10.048  1.00  0.72           N  
ATOM   2862  H   HIS A 182       8.013  29.120 -15.234  1.00  0.72           H  
ATOM   2863  HA  HIS A 182       8.256  29.162 -12.274  1.00  0.72           H  
ATOM   2864 1HB  HIS A 182       9.153  31.205 -13.243  1.00  0.72           H  
ATOM   2865 2HB  HIS A 182       7.679  31.496 -14.060  1.00  0.72           H  
ATOM   2866  HD1 HIS A 182       6.557  33.374 -13.030  1.00  0.72           H  
ATOM   2867  HD2 HIS A 182       8.299  30.862 -10.111  1.00  0.72           H  
ATOM   2868  HE1 HIS A 182       5.984  34.329 -10.832  1.00  0.72           H  
ATOM   2869  N   TYR A 183       5.923  28.972 -11.894  1.00  0.77           N  
ATOM   2870  CA  TYR A 183       4.559  28.628 -11.580  1.00  0.77           C  
ATOM   2871  C   TYR A 183       4.095  29.544 -10.438  1.00  0.77           C  
ATOM   2872  O   TYR A 183       4.289  29.187  -9.269  1.00  0.77           O  
ATOM   2873  CB  TYR A 183       4.503  27.189 -11.110  1.00  0.77           C  
ATOM   2874  CG  TYR A 183       5.207  26.212 -12.020  1.00  0.77           C  
ATOM   2875  CD1 TYR A 183       6.540  25.978 -11.808  1.00  0.77           C  
ATOM   2876  CD2 TYR A 183       4.562  25.558 -13.016  1.00  0.77           C  
ATOM   2877  CE1 TYR A 183       7.226  25.107 -12.571  1.00  0.77           C  
ATOM   2878  CE2 TYR A 183       5.253  24.637 -13.804  1.00  0.77           C  
ATOM   2879  CZ  TYR A 183       6.591  24.418 -13.572  1.00  0.77           C  
ATOM   2880  OH  TYR A 183       7.308  23.511 -14.316  1.00  0.77           O  
ATOM   2881  H   TYR A 183       6.613  28.912 -11.149  1.00  0.77           H  
ATOM   2882  HA  TYR A 183       3.936  28.737 -12.461  1.00  0.77           H  
ATOM   2883 1HB  TYR A 183       4.933  27.117 -10.140  1.00  0.77           H  
ATOM   2884 2HB  TYR A 183       3.457  26.881 -11.030  1.00  0.77           H  
ATOM   2885  HD1 TYR A 183       7.051  26.489 -11.022  1.00  0.77           H  
ATOM   2886  HD2 TYR A 183       3.514  25.758 -13.184  1.00  0.77           H  
ATOM   2887  HE1 TYR A 183       8.274  24.949 -12.370  1.00  0.77           H  
ATOM   2888  HE2 TYR A 183       4.735  24.099 -14.600  1.00  0.77           H  
ATOM   2889  HH  TYR A 183       8.249  23.546 -14.041  1.00  0.77           H  
ATOM   2890  N   PRO A 184       3.599  30.762 -10.717  1.00  0.87           N  
ATOM   2891  CA  PRO A 184       3.222  31.752  -9.724  1.00  0.87           C  
ATOM   2892  C   PRO A 184       2.028  31.192  -8.981  1.00  0.87           C  
ATOM   2893  O   PRO A 184       1.385  30.279  -9.485  1.00  0.87           O  
ATOM   2894  CB  PRO A 184       2.874  32.981 -10.577  1.00  0.87           C  
ATOM   2895  CG  PRO A 184       2.485  32.422 -11.938  1.00  0.87           C  
ATOM   2896  CD  PRO A 184       3.335  31.176 -12.123  1.00  0.87           C  
ATOM   2897  HA  PRO A 184       4.081  31.939  -9.054  1.00  0.87           H  
ATOM   2898 1HB  PRO A 184       2.039  33.527 -10.109  1.00  0.87           H  
ATOM   2899 2HB  PRO A 184       3.716  33.670 -10.614  1.00  0.87           H  
ATOM   2900 1HG  PRO A 184       1.417  32.212 -11.971  1.00  0.87           H  
ATOM   2901 2HG  PRO A 184       2.681  33.172 -12.721  1.00  0.87           H  
ATOM   2902 1HD  PRO A 184       2.715  30.446 -12.662  1.00  0.87           H  
ATOM   2903 2HD  PRO A 184       4.274  31.404 -12.654  1.00  0.87           H  
ATOM   2904  N   PRO A 185       1.697  31.650  -7.790  1.00  1.02           N  
ATOM   2905  CA  PRO A 185       0.554  31.168  -7.072  1.00  1.02           C  
ATOM   2906  C   PRO A 185      -0.717  31.601  -7.804  1.00  1.02           C  
ATOM   2907  O   PRO A 185      -0.770  32.719  -8.322  1.00  1.02           O  
ATOM   2908  CB  PRO A 185       0.711  31.868  -5.718  1.00  1.02           C  
ATOM   2909  CG  PRO A 185       1.533  33.095  -6.019  1.00  1.02           C  
ATOM   2910  CD  PRO A 185       2.467  32.655  -7.118  1.00  1.02           C  
ATOM   2911  HA  PRO A 185       0.660  30.084  -6.969  1.00  1.02           H  
ATOM   2912 1HB  PRO A 185      -0.281  32.079  -5.280  1.00  1.02           H  
ATOM   2913 2HB  PRO A 185       1.239  31.207  -5.021  1.00  1.02           H  
ATOM   2914 1HG  PRO A 185       0.883  33.927  -6.312  1.00  1.02           H  
ATOM   2915 2HG  PRO A 185       2.084  33.414  -5.116  1.00  1.02           H  
ATOM   2916 1HD  PRO A 185       2.741  33.498  -7.764  1.00  1.02           H  
ATOM   2917 2HD  PRO A 185       3.325  32.184  -6.670  1.00  1.02           H  
ATOM   2918  N   PRO A 186      -1.752  30.758  -7.855  1.00  1.23           N  
ATOM   2919  CA  PRO A 186      -3.046  31.044  -8.423  1.00  1.23           C  
ATOM   2920  C   PRO A 186      -3.772  31.980  -7.472  1.00  1.23           C  
ATOM   2921  O   PRO A 186      -3.424  32.030  -6.295  1.00  1.23           O  
ATOM   2922  CB  PRO A 186      -3.676  29.650  -8.510  1.00  1.23           C  
ATOM   2923  CG  PRO A 186      -3.032  28.884  -7.386  1.00  1.23           C  
ATOM   2924  CD  PRO A 186      -1.620  29.401  -7.319  1.00  1.23           C  
ATOM   2925  HA  PRO A 186      -2.903  31.493  -9.412  1.00  1.23           H  
ATOM   2926 1HB  PRO A 186      -4.769  29.705  -8.402  1.00  1.23           H  
ATOM   2927 2HB  PRO A 186      -3.473  29.209  -9.503  1.00  1.23           H  
ATOM   2928 1HG  PRO A 186      -3.588  29.063  -6.457  1.00  1.23           H  
ATOM   2929 2HG  PRO A 186      -3.092  27.803  -7.583  1.00  1.23           H  
ATOM   2930 1HD  PRO A 186      -1.310  29.417  -6.269  1.00  1.23           H  
ATOM   2931 2HD  PRO A 186      -0.950  28.804  -7.959  1.00  1.23           H  
ATOM   2932  N   PRO A 187      -4.786  32.724  -7.926  1.00  1.47           N  
ATOM   2933  CA  PRO A 187      -5.634  33.570  -7.097  1.00  1.47           C  
ATOM   2934  C   PRO A 187      -6.445  32.766  -6.079  1.00  1.47           C  
ATOM   2935  O   PRO A 187      -6.858  33.292  -5.045  1.00  1.47           O  
ATOM   2936  CB  PRO A 187      -6.539  34.242  -8.135  1.00  1.47           C  
ATOM   2937  CG  PRO A 187      -6.523  33.309  -9.335  1.00  1.47           C  
ATOM   2938  CD  PRO A 187      -5.131  32.715  -9.354  1.00  1.47           C  
ATOM   2939  HA  PRO A 187      -5.004  34.313  -6.585  1.00  1.47           H  
ATOM   2940 1HB  PRO A 187      -7.553  34.357  -7.712  1.00  1.47           H  
ATOM   2941 2HB  PRO A 187      -6.169  35.251  -8.364  1.00  1.47           H  
ATOM   2942 1HG  PRO A 187      -7.315  32.545  -9.209  1.00  1.47           H  
ATOM   2943 2HG  PRO A 187      -6.766  33.866 -10.251  1.00  1.47           H  
ATOM   2944 1HD  PRO A 187      -5.188  31.699  -9.759  1.00  1.47           H  
ATOM   2945 2HD  PRO A 187      -4.435  33.353  -9.921  1.00  1.47           H  
ATOM   2946  N   ASP A 188      -6.633  31.481  -6.376  1.00  1.67           N  
ATOM   2947  CA  ASP A 188      -7.380  30.552  -5.546  1.00  1.67           C  
ATOM   2948  C   ASP A 188      -6.577  29.270  -5.391  1.00  1.67           C  
ATOM   2949  O   ASP A 188      -6.272  28.608  -6.384  1.00  1.67           O  
ATOM   2950  CB  ASP A 188      -8.723  30.213  -6.200  1.00  1.67           C  
ATOM   2951  CG  ASP A 188      -9.675  31.405  -6.323  1.00  1.67           C  
ATOM   2952  OD1 ASP A 188     -10.180  31.858  -5.325  1.00  1.67           O  
ATOM   2953  OD2 ASP A 188      -9.885  31.847  -7.431  1.00  1.67           O  
ATOM   2954  H   ASP A 188      -6.249  31.128  -7.235  1.00  1.67           H  
ATOM   2955  HA  ASP A 188      -7.541  30.993  -4.561  1.00  1.67           H  
ATOM   2956 1HB  ASP A 188      -8.546  29.808  -7.197  1.00  1.67           H  
ATOM   2957 2HB  ASP A 188      -9.218  29.432  -5.619  1.00  1.67           H  
ATOM   2958  N   ALA A 189      -6.268  28.867  -4.159  1.00  1.75           N  
ATOM   2959  CA  ALA A 189      -5.455  27.658  -3.943  1.00  1.75           C  
ATOM   2960  C   ALA A 189      -6.279  26.376  -4.110  1.00  1.75           C  
ATOM   2961  O   ALA A 189      -6.531  25.643  -3.155  1.00  1.75           O  
ATOM   2962  CB  ALA A 189      -4.831  27.688  -2.563  1.00  1.75           C  
ATOM   2963  H   ALA A 189      -6.561  29.423  -3.367  1.00  1.75           H  
ATOM   2964  HA  ALA A 189      -4.663  27.645  -4.692  1.00  1.75           H  
ATOM   2965 1HB  ALA A 189      -4.214  26.801  -2.433  1.00  1.75           H  
ATOM   2966 2HB  ALA A 189      -4.215  28.582  -2.459  1.00  1.75           H  
ATOM   2967 3HB  ALA A 189      -5.616  27.697  -1.808  1.00  1.75           H  
ATOM   2968  N   ASP A 190      -6.698  26.148  -5.346  1.00  1.68           N  
ATOM   2969  CA  ASP A 190      -7.527  25.036  -5.783  1.00  1.68           C  
ATOM   2970  C   ASP A 190      -6.666  23.979  -6.468  1.00  1.68           C  
ATOM   2971  O   ASP A 190      -5.455  24.149  -6.631  1.00  1.68           O  
ATOM   2972  CB  ASP A 190      -8.621  25.578  -6.729  1.00  1.68           C  
ATOM   2973  CG  ASP A 190      -9.919  24.734  -6.818  1.00  1.68           C  
ATOM   2974  OD1 ASP A 190      -9.879  23.567  -6.507  1.00  1.68           O  
ATOM   2975  OD2 ASP A 190     -10.928  25.283  -7.191  1.00  1.68           O  
ATOM   2976  H   ASP A 190      -6.422  26.841  -6.035  1.00  1.68           H  
ATOM   2977  HA  ASP A 190      -8.001  24.585  -4.910  1.00  1.68           H  
ATOM   2978 1HB  ASP A 190      -8.889  26.588  -6.415  1.00  1.68           H  
ATOM   2979 2HB  ASP A 190      -8.201  25.661  -7.733  1.00  1.68           H  
ATOM   2980  N   ASP A 191      -7.291  22.905  -6.927  1.00  1.49           N  
ATOM   2981  CA  ASP A 191      -6.559  21.842  -7.619  1.00  1.49           C  
ATOM   2982  C   ASP A 191      -6.286  22.185  -9.079  1.00  1.49           C  
ATOM   2983  O   ASP A 191      -6.878  21.634 -10.006  1.00  1.49           O  
ATOM   2984  CB  ASP A 191      -7.276  20.499  -7.509  1.00  1.49           C  
ATOM   2985  CG  ASP A 191      -7.146  19.867  -6.120  1.00  1.49           C  
ATOM   2986  OD1 ASP A 191      -6.064  19.935  -5.540  1.00  1.49           O  
ATOM   2987  OD2 ASP A 191      -8.105  19.309  -5.651  1.00  1.49           O  
ATOM   2988  H   ASP A 191      -8.299  22.839  -6.771  1.00  1.49           H  
ATOM   2989  HA  ASP A 191      -5.591  21.728  -7.129  1.00  1.49           H  
ATOM   2990 1HB  ASP A 191      -8.336  20.638  -7.734  1.00  1.49           H  
ATOM   2991 2HB  ASP A 191      -6.876  19.815  -8.239  1.00  1.49           H  
ATOM   2992  N   GLN A 192      -5.391  23.142  -9.247  1.00  1.27           N  
ATOM   2993  CA  GLN A 192      -4.940  23.619 -10.540  1.00  1.27           C  
ATOM   2994  C   GLN A 192      -3.494  23.215 -10.705  1.00  1.27           C  
ATOM   2995  O   GLN A 192      -2.707  23.310  -9.754  1.00  1.27           O  
ATOM   2996  CB  GLN A 192      -5.099  25.135 -10.695  1.00  1.27           C  
ATOM   2997  CG  GLN A 192      -4.654  25.658 -12.086  1.00  1.27           C  
ATOM   2998  CD  GLN A 192      -4.949  27.130 -12.313  1.00  1.27           C  
ATOM   2999  OE1 GLN A 192      -4.965  27.942 -11.384  1.00  1.27           O  
ATOM   3000  NE2 GLN A 192      -5.208  27.475 -13.573  1.00  1.27           N  
ATOM   3001  H   GLN A 192      -5.007  23.547  -8.394  1.00  1.27           H  
ATOM   3002  HA  GLN A 192      -5.518  23.128 -11.323  1.00  1.27           H  
ATOM   3003 1HB  GLN A 192      -6.146  25.403 -10.554  1.00  1.27           H  
ATOM   3004 2HB  GLN A 192      -4.528  25.646  -9.922  1.00  1.27           H  
ATOM   3005 1HG  GLN A 192      -3.578  25.514 -12.197  1.00  1.27           H  
ATOM   3006 2HG  GLN A 192      -5.179  25.089 -12.851  1.00  1.27           H  
ATOM   3007 1HE2 GLN A 192      -5.451  28.420 -13.801  1.00  1.27           H  
ATOM   3008 2HE2 GLN A 192      -5.186  26.778 -14.295  1.00  1.27           H  
ATOM   3009  N   TRP A 193      -3.161  22.729 -11.887  1.00  1.07           N  
ATOM   3010  CA  TRP A 193      -1.797  22.321 -12.140  1.00  1.07           C  
ATOM   3011  C   TRP A 193      -1.003  23.311 -12.987  1.00  1.07           C  
ATOM   3012  O   TRP A 193      -1.519  23.934 -13.928  1.00  1.07           O  
ATOM   3013  CB  TRP A 193      -1.774  20.912 -12.767  1.00  1.07           C  
ATOM   3014  CG  TRP A 193      -2.060  19.780 -11.763  1.00  1.07           C  
ATOM   3015  CD1 TRP A 193      -1.113  19.000 -11.178  1.00  1.07           C  
ATOM   3016  CD2 TRP A 193      -3.321  19.314 -11.233  1.00  1.07           C  
ATOM   3017  NE1 TRP A 193      -1.681  18.115 -10.311  1.00  1.07           N  
ATOM   3018  CE2 TRP A 193      -3.025  18.282 -10.329  1.00  1.07           C  
ATOM   3019  CE3 TRP A 193      -4.644  19.672 -11.438  1.00  1.07           C  
ATOM   3020  CZ2 TRP A 193      -4.008  17.615  -9.632  1.00  1.07           C  
ATOM   3021  CZ3 TRP A 193      -5.628  18.985 -10.745  1.00  1.07           C  
ATOM   3022  CH2 TRP A 193      -5.315  17.986  -9.864  1.00  1.07           C  
ATOM   3023  H   TRP A 193      -3.857  22.651 -12.615  1.00  1.07           H  
ATOM   3024  HA  TRP A 193      -1.289  22.248 -11.186  1.00  1.07           H  
ATOM   3025 1HB  TRP A 193      -2.497  20.855 -13.579  1.00  1.07           H  
ATOM   3026 2HB  TRP A 193      -0.797  20.735 -13.190  1.00  1.07           H  
ATOM   3027  HD1 TRP A 193      -0.057  19.077 -11.362  1.00  1.07           H  
ATOM   3028  HE1 TRP A 193      -1.156  17.435  -9.740  1.00  1.07           H  
ATOM   3029  HE3 TRP A 193      -4.909  20.470 -12.131  1.00  1.07           H  
ATOM   3030  HZ2 TRP A 193      -3.776  16.815  -8.930  1.00  1.07           H  
ATOM   3031  HZ3 TRP A 193      -6.669  19.269 -10.916  1.00  1.07           H  
ATOM   3032  HH2 TRP A 193      -6.122  17.475  -9.335  1.00  1.07           H  
ATOM   3033  N   GLY A 194       0.280  23.398 -12.626  1.00  0.93           N  
ATOM   3034  CA  GLY A 194       1.313  24.169 -13.296  1.00  0.93           C  
ATOM   3035  C   GLY A 194       1.466  23.627 -14.694  1.00  0.93           C  
ATOM   3036  O   GLY A 194       1.668  24.357 -15.658  1.00  0.93           O  
ATOM   3037  H   GLY A 194       0.568  22.830 -11.840  1.00  0.93           H  
ATOM   3038 1HA  GLY A 194       1.071  25.227 -13.299  1.00  0.93           H  
ATOM   3039 2HA  GLY A 194       2.239  24.036 -12.746  1.00  0.93           H  
ATOM   3040  N   VAL A 195       1.391  22.309 -14.776  1.00  0.84           N  
ATOM   3041  CA  VAL A 195       1.392  21.602 -16.045  1.00  0.84           C  
ATOM   3042  C   VAL A 195       0.591  20.344 -15.823  1.00  0.84           C  
ATOM   3043  O   VAL A 195       0.783  19.682 -14.798  1.00  0.84           O  
ATOM   3044  CB  VAL A 195       2.815  21.254 -16.509  1.00  0.84           C  
ATOM   3045  CG1 VAL A 195       3.428  20.341 -15.556  1.00  0.84           C  
ATOM   3046  CG2 VAL A 195       2.785  20.666 -17.892  1.00  0.84           C  
ATOM   3047  H   VAL A 195       1.279  21.802 -13.898  1.00  0.84           H  
ATOM   3048  HA  VAL A 195       0.894  22.204 -16.794  1.00  0.84           H  
ATOM   3049  HB  VAL A 195       3.400  22.142 -16.509  1.00  0.84           H  
ATOM   3050 1HG1 VAL A 195       4.449  20.109 -15.851  1.00  0.84           H  
ATOM   3051 2HG1 VAL A 195       3.430  20.805 -14.615  1.00  0.84           H  
ATOM   3052 3HG1 VAL A 195       2.835  19.431 -15.532  1.00  0.84           H  
ATOM   3053 1HG2 VAL A 195       3.786  20.443 -18.217  1.00  0.84           H  
ATOM   3054 2HG2 VAL A 195       2.197  19.751 -17.895  1.00  0.84           H  
ATOM   3055 3HG2 VAL A 195       2.347  21.370 -18.579  1.00  0.84           H  
ATOM   3056  N   GLY A 196      -0.248  19.954 -16.775  1.00  0.81           N  
ATOM   3057  CA  GLY A 196      -1.017  18.727 -16.570  1.00  0.81           C  
ATOM   3058  C   GLY A 196      -0.199  17.467 -16.859  1.00  0.81           C  
ATOM   3059  O   GLY A 196       0.988  17.548 -17.181  1.00  0.81           O  
ATOM   3060  H   GLY A 196      -0.390  20.545 -17.608  1.00  0.81           H  
ATOM   3061 1HA  GLY A 196      -1.375  18.700 -15.539  1.00  0.81           H  
ATOM   3062 2HA  GLY A 196      -1.897  18.747 -17.207  1.00  0.81           H  
ATOM   3063  N   GLU A 197      -0.836  16.299 -16.713  1.00  0.80           N  
ATOM   3064  CA  GLU A 197      -0.155  15.016 -16.912  1.00  0.80           C  
ATOM   3065  C   GLU A 197       0.408  14.791 -18.299  1.00  0.80           C  
ATOM   3066  O   GLU A 197      -0.324  14.847 -19.290  1.00  0.80           O  
ATOM   3067  CB  GLU A 197      -1.111  13.861 -16.594  1.00  0.80           C  
ATOM   3068  CG  GLU A 197      -0.507  12.468 -16.798  1.00  0.80           C  
ATOM   3069  CD  GLU A 197      -1.430  11.325 -16.365  1.00  0.80           C  
ATOM   3070  OE1 GLU A 197      -2.549  11.595 -16.014  1.00  0.80           O  
ATOM   3071  OE2 GLU A 197      -0.992  10.194 -16.350  1.00  0.80           O  
ATOM   3072  H   GLU A 197      -1.812  16.303 -16.455  1.00  0.80           H  
ATOM   3073  HA  GLU A 197       0.679  14.971 -16.218  1.00  0.80           H  
ATOM   3074 1HB  GLU A 197      -1.441  13.936 -15.556  1.00  0.80           H  
ATOM   3075 2HB  GLU A 197      -1.994  13.938 -17.226  1.00  0.80           H  
ATOM   3076 1HG  GLU A 197      -0.316  12.350 -17.866  1.00  0.80           H  
ATOM   3077 2HG  GLU A 197       0.451  12.413 -16.294  1.00  0.80           H  
ATOM   3078  N   HIS A 198       1.688  14.430 -18.353  1.00  0.81           N  
ATOM   3079  CA  HIS A 198       2.310  14.132 -19.635  1.00  0.81           C  
ATOM   3080  C   HIS A 198       3.619  13.384 -19.480  1.00  0.81           C  
ATOM   3081  O   HIS A 198       4.196  13.336 -18.394  1.00  0.81           O  
ATOM   3082  CB  HIS A 198       2.582  15.423 -20.406  1.00  0.81           C  
ATOM   3083  CG  HIS A 198       3.634  16.285 -19.788  1.00  0.81           C  
ATOM   3084  ND1 HIS A 198       3.419  17.027 -18.653  1.00  0.81           N  
ATOM   3085  CD2 HIS A 198       4.909  16.542 -20.172  1.00  0.81           C  
ATOM   3086  CE1 HIS A 198       4.516  17.689 -18.353  1.00  0.81           C  
ATOM   3087  NE2 HIS A 198       5.437  17.426 -19.266  1.00  0.81           N  
ATOM   3088  H   HIS A 198       2.235  14.452 -17.491  1.00  0.81           H  
ATOM   3089  HA  HIS A 198       1.639  13.511 -20.227  1.00  0.81           H  
ATOM   3090 1HB  HIS A 198       2.896  15.183 -21.421  1.00  0.81           H  
ATOM   3091 2HB  HIS A 198       1.662  16.006 -20.481  1.00  0.81           H  
ATOM   3092  HD1 HIS A 198       2.554  17.087 -18.105  1.00  0.81           H  
ATOM   3093  HD2 HIS A 198       5.516  16.190 -21.010  1.00  0.81           H  
ATOM   3094  HE1 HIS A 198       4.546  18.312 -17.473  1.00  0.81           H  
ATOM   3095  N   THR A 199       4.104  12.827 -20.578  1.00  0.82           N  
ATOM   3096  CA  THR A 199       5.441  12.249 -20.596  1.00  0.82           C  
ATOM   3097  C   THR A 199       6.315  13.061 -21.531  1.00  0.82           C  
ATOM   3098  O   THR A 199       5.821  13.697 -22.468  1.00  0.82           O  
ATOM   3099  CB  THR A 199       5.441  10.777 -21.037  1.00  0.82           C  
ATOM   3100  OG1 THR A 199       4.855  10.659 -22.325  1.00  0.82           O  
ATOM   3101  CG2 THR A 199       4.734   9.909 -20.070  1.00  0.82           C  
ATOM   3102  H   THR A 199       3.560  12.848 -21.428  1.00  0.82           H  
ATOM   3103  HA  THR A 199       5.875  12.307 -19.597  1.00  0.82           H  
ATOM   3104  HB  THR A 199       6.478  10.439 -21.112  1.00  0.82           H  
ATOM   3105  HG1 THR A 199       5.267   9.864 -22.767  1.00  0.82           H  
ATOM   3106 1HG2 THR A 199       4.777   8.875 -20.411  1.00  0.82           H  
ATOM   3107 2HG2 THR A 199       5.235   9.995 -19.129  1.00  0.82           H  
ATOM   3108 3HG2 THR A 199       3.700  10.221 -19.979  1.00  0.82           H  
ATOM   3109  N   ASP A 200       7.613  13.017 -21.290  1.00  0.82           N  
ATOM   3110  CA  ASP A 200       8.553  13.745 -22.119  1.00  0.82           C  
ATOM   3111  C   ASP A 200       8.857  13.032 -23.425  1.00  0.82           C  
ATOM   3112  O   ASP A 200       8.771  11.810 -23.520  1.00  0.82           O  
ATOM   3113  CB  ASP A 200       9.821  13.997 -21.348  1.00  0.82           C  
ATOM   3114  CG  ASP A 200       9.554  14.883 -20.152  1.00  0.82           C  
ATOM   3115  OD1 ASP A 200       8.509  15.467 -20.053  1.00  0.82           O  
ATOM   3116  OD2 ASP A 200      10.422  14.981 -19.358  1.00  0.82           O  
ATOM   3117  H   ASP A 200       7.947  12.471 -20.507  1.00  0.82           H  
ATOM   3118  HA  ASP A 200       8.110  14.712 -22.362  1.00  0.82           H  
ATOM   3119 1HB  ASP A 200      10.251  13.052 -21.006  1.00  0.82           H  
ATOM   3120 2HB  ASP A 200      10.554  14.484 -21.992  1.00  0.82           H  
ATOM   3121  N   TYR A 201       9.289  13.805 -24.408  1.00  0.80           N  
ATOM   3122  CA  TYR A 201       9.639  13.301 -25.732  1.00  0.80           C  
ATOM   3123  C   TYR A 201      11.078  12.828 -25.956  1.00  0.80           C  
ATOM   3124  O   TYR A 201      11.379  12.270 -27.012  1.00  0.80           O  
ATOM   3125  CB  TYR A 201       9.369  14.415 -26.723  1.00  0.80           C  
ATOM   3126  CG  TYR A 201      10.009  15.714 -26.305  1.00  0.80           C  
ATOM   3127  CD1 TYR A 201      11.343  15.917 -26.490  1.00  0.80           C  
ATOM   3128  CD2 TYR A 201       9.233  16.725 -25.758  1.00  0.80           C  
ATOM   3129  CE1 TYR A 201      11.923  17.091 -26.146  1.00  0.80           C  
ATOM   3130  CE2 TYR A 201       9.828  17.926 -25.409  1.00  0.80           C  
ATOM   3131  CZ  TYR A 201      11.179  18.089 -25.614  1.00  0.80           C  
ATOM   3132  OH  TYR A 201      11.809  19.240 -25.306  1.00  0.80           O  
ATOM   3133  H   TYR A 201       9.341  14.802 -24.245  1.00  0.80           H  
ATOM   3134  HA  TYR A 201       8.987  12.455 -25.947  1.00  0.80           H  
ATOM   3135 1HB  TYR A 201       9.732  14.140 -27.706  1.00  0.80           H  
ATOM   3136 2HB  TYR A 201       8.311  14.594 -26.800  1.00  0.80           H  
ATOM   3137  HD1 TYR A 201      11.956  15.134 -26.905  1.00  0.80           H  
ATOM   3138  HD2 TYR A 201       8.161  16.578 -25.612  1.00  0.80           H  
ATOM   3139  HE1 TYR A 201      12.989  17.232 -26.297  1.00  0.80           H  
ATOM   3140  HE2 TYR A 201       9.233  18.735 -24.983  1.00  0.80           H  
ATOM   3141  HH  TYR A 201      12.763  19.081 -25.347  1.00  0.80           H  
ATOM   3142  N   GLY A 202      11.964  13.073 -25.000  1.00  0.77           N  
ATOM   3143  CA  GLY A 202      13.376  12.750 -25.197  1.00  0.77           C  
ATOM   3144  C   GLY A 202      13.781  11.395 -24.654  1.00  0.77           C  
ATOM   3145  O   GLY A 202      12.931  10.548 -24.359  1.00  0.77           O  
ATOM   3146  H   GLY A 202      11.665  13.514 -24.145  1.00  0.77           H  
ATOM   3147 1HA  GLY A 202      13.613  12.799 -26.260  1.00  0.77           H  
ATOM   3148 2HA  GLY A 202      13.980  13.518 -24.715  1.00  0.77           H  
ATOM   3149  N   LEU A 203      15.100  11.174 -24.570  1.00  0.73           N  
ATOM   3150  CA  LEU A 203      15.666   9.937 -24.031  1.00  0.73           C  
ATOM   3151  C   LEU A 203      15.608  10.044 -22.509  1.00  0.73           C  
ATOM   3152  O   LEU A 203      15.065   9.181 -21.814  1.00  0.73           O  
ATOM   3153  CB  LEU A 203      17.119   9.721 -24.517  1.00  0.73           C  
ATOM   3154  CG  LEU A 203      17.770   8.319 -24.183  1.00  0.73           C  
ATOM   3155  CD1 LEU A 203      18.880   8.028 -25.172  1.00  0.73           C  
ATOM   3156  CD2 LEU A 203      18.317   8.307 -22.754  1.00  0.73           C  
ATOM   3157  H   LEU A 203      15.755  11.911 -24.852  1.00  0.73           H  
ATOM   3158  HA  LEU A 203      15.060   9.091 -24.343  1.00  0.73           H  
ATOM   3159 1HB  LEU A 203      17.143   9.848 -25.600  1.00  0.73           H  
ATOM   3160 2HB  LEU A 203      17.754  10.490 -24.074  1.00  0.73           H  
ATOM   3161  HG  LEU A 203      17.020   7.546 -24.298  1.00  0.73           H  
ATOM   3162 1HD1 LEU A 203      19.314   7.055 -24.967  1.00  0.73           H  
ATOM   3163 2HD1 LEU A 203      18.484   8.037 -26.158  1.00  0.73           H  
ATOM   3164 3HD1 LEU A 203      19.637   8.776 -25.100  1.00  0.73           H  
ATOM   3165 1HD2 LEU A 203      18.764   7.337 -22.536  1.00  0.73           H  
ATOM   3166 2HD2 LEU A 203      19.067   9.085 -22.657  1.00  0.73           H  
ATOM   3167 3HD2 LEU A 203      17.505   8.497 -22.059  1.00  0.73           H  
ATOM   3168  N   LEU A 204      16.188  11.138 -22.005  1.00  0.70           N  
ATOM   3169  CA  LEU A 204      16.281  11.408 -20.559  1.00  0.70           C  
ATOM   3170  C   LEU A 204      16.025  12.867 -20.187  1.00  0.70           C  
ATOM   3171  O   LEU A 204      16.550  13.780 -20.829  1.00  0.70           O  
ATOM   3172  CB  LEU A 204      17.676  11.013 -20.040  1.00  0.70           C  
ATOM   3173  CG  LEU A 204      18.019  11.333 -18.559  1.00  0.70           C  
ATOM   3174  CD1 LEU A 204      17.147  10.490 -17.605  1.00  0.70           C  
ATOM   3175  CD2 LEU A 204      19.523  11.058 -18.336  1.00  0.70           C  
ATOM   3176  H   LEU A 204      16.596  11.794 -22.677  1.00  0.70           H  
ATOM   3177  HA  LEU A 204      15.531  10.800 -20.050  1.00  0.70           H  
ATOM   3178 1HB  LEU A 204      17.789   9.941 -20.159  1.00  0.70           H  
ATOM   3179 2HB  LEU A 204      18.427  11.502 -20.663  1.00  0.70           H  
ATOM   3180  HG  LEU A 204      17.812  12.382 -18.355  1.00  0.70           H  
ATOM   3181 1HD1 LEU A 204      17.406  10.741 -16.584  1.00  0.70           H  
ATOM   3182 2HD1 LEU A 204      16.093  10.711 -17.777  1.00  0.70           H  
ATOM   3183 3HD1 LEU A 204      17.326   9.432 -17.779  1.00  0.70           H  
ATOM   3184 1HD2 LEU A 204      19.778  11.292 -17.309  1.00  0.70           H  
ATOM   3185 2HD2 LEU A 204      19.742  10.007 -18.535  1.00  0.70           H  
ATOM   3186 3HD2 LEU A 204      20.115  11.686 -19.010  1.00  0.70           H  
ATOM   3187  N   THR A 205      15.199  13.090 -19.160  1.00  0.68           N  
ATOM   3188  CA  THR A 205      14.972  14.439 -18.650  1.00  0.68           C  
ATOM   3189  C   THR A 205      15.471  14.550 -17.218  1.00  0.68           C  
ATOM   3190  O   THR A 205      15.246  13.657 -16.396  1.00  0.68           O  
ATOM   3191  CB  THR A 205      13.498  14.828 -18.659  1.00  0.68           C  
ATOM   3192  OG1 THR A 205      13.006  14.742 -19.977  1.00  0.68           O  
ATOM   3193  CG2 THR A 205      13.314  16.307 -18.145  1.00  0.68           C  
ATOM   3194  H   THR A 205      14.712  12.318 -18.706  1.00  0.68           H  
ATOM   3195  HA  THR A 205      15.524  15.142 -19.261  1.00  0.68           H  
ATOM   3196  HB  THR A 205      12.931  14.143 -18.027  1.00  0.68           H  
ATOM   3197  HG1 THR A 205      12.041  14.857 -19.913  1.00  0.68           H  
ATOM   3198 1HG2 THR A 205      12.254  16.562 -18.180  1.00  0.68           H  
ATOM   3199 2HG2 THR A 205      13.665  16.402 -17.125  1.00  0.68           H  
ATOM   3200 3HG2 THR A 205      13.873  16.992 -18.786  1.00  0.68           H  
ATOM   3201  N   ILE A 206      16.172  15.636 -16.919  1.00  0.67           N  
ATOM   3202  CA  ILE A 206      16.659  15.859 -15.567  1.00  0.67           C  
ATOM   3203  C   ILE A 206      16.097  17.185 -15.041  1.00  0.67           C  
ATOM   3204  O   ILE A 206      16.190  18.203 -15.721  1.00  0.67           O  
ATOM   3205  CB  ILE A 206      18.182  15.862 -15.555  1.00  0.67           C  
ATOM   3206  CG1 ILE A 206      18.681  14.565 -16.129  1.00  0.67           C  
ATOM   3207  CG2 ILE A 206      18.655  15.981 -14.144  1.00  0.67           C  
ATOM   3208  CD1 ILE A 206      20.117  14.541 -16.285  1.00  0.67           C  
ATOM   3209  H   ILE A 206      16.352  16.317 -17.654  1.00  0.67           H  
ATOM   3210  HA  ILE A 206      16.308  15.061 -14.919  1.00  0.67           H  
ATOM   3211  HB  ILE A 206      18.569  16.683 -16.160  1.00  0.67           H  
ATOM   3212 1HG1 ILE A 206      18.369  13.734 -15.501  1.00  0.67           H  
ATOM   3213 2HG1 ILE A 206      18.255  14.433 -17.117  1.00  0.67           H  
ATOM   3214 1HG2 ILE A 206      19.735  15.961 -14.114  1.00  0.67           H  
ATOM   3215 2HG2 ILE A 206      18.293  16.916 -13.747  1.00  0.67           H  
ATOM   3216 3HG2 ILE A 206      18.260  15.147 -13.556  1.00  0.67           H  
ATOM   3217 1HD1 ILE A 206      20.391  13.606 -16.725  1.00  0.67           H  
ATOM   3218 2HD1 ILE A 206      20.450  15.349 -16.915  1.00  0.67           H  
ATOM   3219 3HD1 ILE A 206      20.553  14.645 -15.310  1.00  0.67           H  
ATOM   3220  N   LEU A 207      15.484  17.185 -13.853  1.00  0.68           N  
ATOM   3221  CA  LEU A 207      14.847  18.399 -13.342  1.00  0.68           C  
ATOM   3222  C   LEU A 207      15.196  18.839 -11.930  1.00  0.68           C  
ATOM   3223  O   LEU A 207      15.101  18.077 -10.970  1.00  0.68           O  
ATOM   3224  CB  LEU A 207      13.316  18.171 -13.382  1.00  0.68           C  
ATOM   3225  CG  LEU A 207      12.422  19.346 -12.912  1.00  0.68           C  
ATOM   3226  CD1 LEU A 207      11.069  19.294 -13.610  1.00  0.68           C  
ATOM   3227  CD2 LEU A 207      12.214  19.231 -11.420  1.00  0.68           C  
ATOM   3228  H   LEU A 207      15.413  16.323 -13.329  1.00  0.68           H  
ATOM   3229  HA  LEU A 207      15.116  19.220 -13.997  1.00  0.68           H  
ATOM   3230 1HB  LEU A 207      13.033  17.937 -14.408  1.00  0.68           H  
ATOM   3231 2HB  LEU A 207      13.082  17.306 -12.759  1.00  0.68           H  
ATOM   3232  HG  LEU A 207      12.906  20.298 -13.149  1.00  0.68           H  
ATOM   3233 1HD1 LEU A 207      10.450  20.120 -13.264  1.00  0.68           H  
ATOM   3234 2HD1 LEU A 207      11.199  19.371 -14.670  1.00  0.68           H  
ATOM   3235 3HD1 LEU A 207      10.576  18.349 -13.376  1.00  0.68           H  
ATOM   3236 1HD2 LEU A 207      11.588  20.050 -11.089  1.00  0.68           H  
ATOM   3237 2HD2 LEU A 207      11.742  18.303 -11.199  1.00  0.68           H  
ATOM   3238 3HD2 LEU A 207      13.153  19.262 -10.909  1.00  0.68           H  
ATOM   3239  N   LYS A 208      15.555  20.110 -11.801  1.00  0.71           N  
ATOM   3240  CA  LYS A 208      15.779  20.721 -10.491  1.00  0.71           C  
ATOM   3241  C   LYS A 208      14.541  21.490 -10.063  1.00  0.71           C  
ATOM   3242  O   LYS A 208      13.910  22.155 -10.883  1.00  0.71           O  
ATOM   3243  CB  LYS A 208      17.005  21.628 -10.486  1.00  0.71           C  
ATOM   3244  CG  LYS A 208      17.261  22.417  -9.213  1.00  0.71           C  
ATOM   3245  CD  LYS A 208      17.708  21.532  -8.076  1.00  0.71           C  
ATOM   3246  CE  LYS A 208      18.040  22.358  -6.843  1.00  0.71           C  
ATOM   3247  NZ  LYS A 208      16.846  23.049  -6.293  1.00  0.71           N  
ATOM   3248  H   LYS A 208      15.664  20.671 -12.651  1.00  0.71           H  
ATOM   3249  HA  LYS A 208      15.948  19.930  -9.758  1.00  0.71           H  
ATOM   3250 1HB  LYS A 208      17.857  21.056 -10.619  1.00  0.71           H  
ATOM   3251 2HB  LYS A 208      16.965  22.315 -11.296  1.00  0.71           H  
ATOM   3252 1HG  LYS A 208      18.055  23.141  -9.407  1.00  0.71           H  
ATOM   3253 2HG  LYS A 208      16.372  22.966  -8.917  1.00  0.71           H  
ATOM   3254 1HD  LYS A 208      16.926  20.815  -7.823  1.00  0.71           H  
ATOM   3255 2HD  LYS A 208      18.601  20.971  -8.374  1.00  0.71           H  
ATOM   3256 1HE  LYS A 208      18.455  21.696  -6.082  1.00  0.71           H  
ATOM   3257 2HE  LYS A 208      18.780  23.109  -7.102  1.00  0.71           H  
ATOM   3258 1HZ  LYS A 208      17.109  23.583  -5.483  1.00  0.71           H  
ATOM   3259 2HZ  LYS A 208      16.469  23.668  -6.991  1.00  0.71           H  
ATOM   3260 3HZ  LYS A 208      16.109  22.370  -6.034  1.00  0.71           H  
ATOM   3261  N   GLN A 209      14.160  21.385  -8.798  1.00  0.74           N  
ATOM   3262  CA  GLN A 209      13.032  22.175  -8.317  1.00  0.74           C  
ATOM   3263  C   GLN A 209      13.420  22.860  -7.030  1.00  0.74           C  
ATOM   3264  O   GLN A 209      14.321  22.401  -6.307  1.00  0.74           O  
ATOM   3265  CB  GLN A 209      11.772  21.325  -8.067  1.00  0.74           C  
ATOM   3266  CG  GLN A 209      11.879  20.346  -6.935  1.00  0.74           C  
ATOM   3267  CD  GLN A 209      10.620  19.453  -6.739  1.00  0.74           C  
ATOM   3268  OE1 GLN A 209       9.448  19.786  -7.101  1.00  0.74           O  
ATOM   3269  NE2 GLN A 209      10.891  18.301  -6.154  1.00  0.74           N  
ATOM   3270  H   GLN A 209      14.667  20.783  -8.166  1.00  0.74           H  
ATOM   3271  HA  GLN A 209      12.792  22.949  -9.043  1.00  0.74           H  
ATOM   3272 1HB  GLN A 209      10.952  21.999  -7.828  1.00  0.74           H  
ATOM   3273 2HB  GLN A 209      11.510  20.788  -8.958  1.00  0.74           H  
ATOM   3274 1HG  GLN A 209      12.737  19.696  -7.107  1.00  0.74           H  
ATOM   3275 2HG  GLN A 209      12.026  20.926  -6.026  1.00  0.74           H  
ATOM   3276 1HE2 GLN A 209      10.167  17.622  -5.960  1.00  0.74           H  
ATOM   3277 2HE2 GLN A 209      11.825  18.077  -5.889  1.00  0.74           H  
ATOM   3278  N   ASP A 210      12.747  23.957  -6.743  1.00  0.77           N  
ATOM   3279  CA  ASP A 210      12.957  24.661  -5.487  1.00  0.77           C  
ATOM   3280  C   ASP A 210      12.131  24.094  -4.328  1.00  0.77           C  
ATOM   3281  O   ASP A 210      11.380  23.114  -4.488  1.00  0.77           O  
ATOM   3282  CB  ASP A 210      12.663  26.135  -5.696  1.00  0.77           C  
ATOM   3283  CG  ASP A 210      11.256  26.351  -6.029  1.00  0.77           C  
ATOM   3284  OD1 ASP A 210      10.473  25.445  -5.867  1.00  0.77           O  
ATOM   3285  OD2 ASP A 210      10.934  27.425  -6.463  1.00  0.77           O  
ATOM   3286  H   ASP A 210      12.077  24.320  -7.430  1.00  0.77           H  
ATOM   3287  HA  ASP A 210      14.009  24.569  -5.217  1.00  0.77           H  
ATOM   3288 1HB  ASP A 210      12.920  26.707  -4.807  1.00  0.77           H  
ATOM   3289 2HB  ASP A 210      13.280  26.520  -6.513  1.00  0.77           H  
ATOM   3290  N   ASP A 211      12.214  24.758  -3.168  1.00  0.79           N  
ATOM   3291  CA  ASP A 211      11.605  24.248  -1.944  1.00  0.79           C  
ATOM   3292  C   ASP A 211      10.101  24.500  -1.829  1.00  0.79           C  
ATOM   3293  O   ASP A 211       9.616  25.174  -0.912  1.00  0.79           O  
ATOM   3294  CB  ASP A 211      12.329  24.845  -0.750  1.00  0.79           C  
ATOM   3295  CG  ASP A 211      13.774  24.374  -0.672  1.00  0.79           C  
ATOM   3296  OD1 ASP A 211      14.023  23.217  -0.910  1.00  0.79           O  
ATOM   3297  OD2 ASP A 211      14.620  25.185  -0.408  1.00  0.79           O  
ATOM   3298  H   ASP A 211      12.780  25.593  -3.121  1.00  0.79           H  
ATOM   3299  HA  ASP A 211      11.767  23.176  -1.927  1.00  0.79           H  
ATOM   3300 1HB  ASP A 211      12.312  25.933  -0.813  1.00  0.79           H  
ATOM   3301 2HB  ASP A 211      11.816  24.557   0.168  1.00  0.79           H  
ATOM   3302  N   CYS A 212       9.389  23.928  -2.781  1.00  0.81           N  
ATOM   3303  CA  CYS A 212       7.952  23.965  -2.889  1.00  0.81           C  
ATOM   3304  C   CYS A 212       7.442  22.534  -3.011  1.00  0.81           C  
ATOM   3305  O   CYS A 212       6.363  22.199  -2.528  1.00  0.81           O  
ATOM   3306  CB  CYS A 212       7.549  24.772  -4.100  1.00  0.81           C  
ATOM   3307  SG  CYS A 212       8.185  26.421  -4.118  1.00  0.81           S  
ATOM   3308  H   CYS A 212       9.919  23.432  -3.489  1.00  0.81           H  
ATOM   3309  HA  CYS A 212       7.534  24.423  -1.994  1.00  0.81           H  
ATOM   3310 1HB  CYS A 212       7.894  24.274  -4.997  1.00  0.81           H  
ATOM   3311 2HB  CYS A 212       6.480  24.851  -4.141  1.00  0.81           H  
ATOM   3312  HG  CYS A 212       9.329  26.112  -4.783  1.00  0.81           H  
ATOM   3313  N   GLY A 213       8.210  21.698  -3.717  1.00  0.82           N  
ATOM   3314  CA  GLY A 213       7.820  20.294  -3.940  1.00  0.82           C  
ATOM   3315  C   GLY A 213       6.648  20.058  -4.892  1.00  0.82           C  
ATOM   3316  O   GLY A 213       5.934  19.065  -4.765  1.00  0.82           O  
ATOM   3317  H   GLY A 213       9.109  22.048  -4.062  1.00  0.82           H  
ATOM   3318 1HA  GLY A 213       8.684  19.758  -4.335  1.00  0.82           H  
ATOM   3319 2HA  GLY A 213       7.585  19.839  -2.980  1.00  0.82           H  
ATOM   3320  N   GLY A 214       6.431  20.967  -5.830  1.00  0.83           N  
ATOM   3321  CA  GLY A 214       5.311  20.850  -6.773  1.00  0.83           C  
ATOM   3322  C   GLY A 214       5.371  19.658  -7.750  1.00  0.83           C  
ATOM   3323  O   GLY A 214       4.342  19.285  -8.325  1.00  0.83           O  
ATOM   3324  H   GLY A 214       7.046  21.760  -5.871  1.00  0.83           H  
ATOM   3325 1HA  GLY A 214       4.385  20.784  -6.200  1.00  0.83           H  
ATOM   3326 2HA  GLY A 214       5.230  21.772  -7.344  1.00  0.83           H  
ATOM   3327  N   LEU A 215       6.552  19.055  -7.979  1.00  0.85           N  
ATOM   3328  CA  LEU A 215       6.604  17.940  -8.933  1.00  0.85           C  
ATOM   3329  C   LEU A 215       5.960  16.659  -8.410  1.00  0.85           C  
ATOM   3330  O   LEU A 215       6.263  16.201  -7.304  1.00  0.85           O  
ATOM   3331  CB  LEU A 215       8.044  17.601  -9.339  1.00  0.85           C  
ATOM   3332  CG  LEU A 215       8.182  16.446 -10.379  1.00  0.85           C  
ATOM   3333  CD1 LEU A 215       7.584  16.889 -11.717  1.00  0.85           C  
ATOM   3334  CD2 LEU A 215       9.625  16.061 -10.523  1.00  0.85           C  
ATOM   3335  H   LEU A 215       7.416  19.346  -7.507  1.00  0.85           H  
ATOM   3336  HA  LEU A 215       6.062  18.241  -9.829  1.00  0.85           H  
ATOM   3337 1HB  LEU A 215       8.507  18.485  -9.760  1.00  0.85           H  
ATOM   3338 2HB  LEU A 215       8.601  17.318  -8.440  1.00  0.85           H  
ATOM   3339  HG  LEU A 215       7.624  15.578 -10.030  1.00  0.85           H  
ATOM   3340 1HD1 LEU A 215       7.661  16.078 -12.439  1.00  0.85           H  
ATOM   3341 2HD1 LEU A 215       6.539  17.144 -11.580  1.00  0.85           H  
ATOM   3342 3HD1 LEU A 215       8.119  17.758 -12.091  1.00  0.85           H  
ATOM   3343 1HD2 LEU A 215       9.711  15.246 -11.241  1.00  0.85           H  
ATOM   3344 2HD2 LEU A 215      10.175  16.901 -10.871  1.00  0.85           H  
ATOM   3345 3HD2 LEU A 215      10.013  15.741  -9.558  1.00  0.85           H  
ATOM   3346  N   GLN A 216       5.090  16.078  -9.229  1.00  0.92           N  
ATOM   3347  CA  GLN A 216       4.441  14.810  -8.928  1.00  0.92           C  
ATOM   3348  C   GLN A 216       4.745  13.799 -10.047  1.00  0.92           C  
ATOM   3349  O   GLN A 216       4.775  14.154 -11.231  1.00  0.92           O  
ATOM   3350  CB  GLN A 216       2.932  15.022  -8.810  1.00  0.92           C  
ATOM   3351  CG  GLN A 216       2.479  15.947  -7.703  1.00  0.92           C  
ATOM   3352  CD  GLN A 216       0.950  16.135  -7.672  1.00  0.92           C  
ATOM   3353  OE1 GLN A 216       0.307  16.445  -8.702  1.00  0.92           O  
ATOM   3354  NE2 GLN A 216       0.372  15.934  -6.488  1.00  0.92           N  
ATOM   3355  H   GLN A 216       4.857  16.549 -10.101  1.00  0.92           H  
ATOM   3356  HA  GLN A 216       4.834  14.418  -7.993  1.00  0.92           H  
ATOM   3357 1HB  GLN A 216       2.605  15.486  -9.703  1.00  0.92           H  
ATOM   3358 2HB  GLN A 216       2.426  14.062  -8.702  1.00  0.92           H  
ATOM   3359 1HG  GLN A 216       2.786  15.527  -6.750  1.00  0.92           H  
ATOM   3360 2HG  GLN A 216       2.940  16.925  -7.842  1.00  0.92           H  
ATOM   3361 1HE2 GLN A 216      -0.614  16.021  -6.381  1.00  0.92           H  
ATOM   3362 2HE2 GLN A 216       0.955  15.665  -5.667  1.00  0.92           H  
ATOM   3363  N   VAL A 217       4.897  12.526  -9.680  1.00  1.04           N  
ATOM   3364  CA  VAL A 217       5.172  11.449 -10.641  1.00  1.04           C  
ATOM   3365  C   VAL A 217       4.190  10.274 -10.525  1.00  1.04           C  
ATOM   3366  O   VAL A 217       3.699   9.969  -9.443  1.00  1.04           O  
ATOM   3367  CB  VAL A 217       6.611  10.956 -10.398  1.00  1.04           C  
ATOM   3368  CG1 VAL A 217       7.644  12.060 -10.728  1.00  1.04           C  
ATOM   3369  CG2 VAL A 217       6.751  10.600  -8.917  1.00  1.04           C  
ATOM   3370  H   VAL A 217       4.842  12.302  -8.687  1.00  1.04           H  
ATOM   3371  HA  VAL A 217       5.102  11.854 -11.653  1.00  1.04           H  
ATOM   3372  HB  VAL A 217       6.811  10.094 -11.028  1.00  1.04           H  
ATOM   3373 1HG1 VAL A 217       8.651  11.683 -10.540  1.00  1.04           H  
ATOM   3374 2HG1 VAL A 217       7.548  12.338 -11.779  1.00  1.04           H  
ATOM   3375 3HG1 VAL A 217       7.469  12.934 -10.103  1.00  1.04           H  
ATOM   3376 1HG2 VAL A 217       7.752  10.265  -8.717  1.00  1.04           H  
ATOM   3377 2HG2 VAL A 217       6.550  11.482  -8.310  1.00  1.04           H  
ATOM   3378 3HG2 VAL A 217       6.044   9.816  -8.663  1.00  1.04           H  
ATOM   3379  N   LYS A 218       3.891   9.593 -11.630  1.00  1.22           N  
ATOM   3380  CA  LYS A 218       2.979   8.445 -11.546  1.00  1.22           C  
ATOM   3381  C   LYS A 218       3.672   7.135 -11.205  1.00  1.22           C  
ATOM   3382  O   LYS A 218       4.654   6.762 -11.840  1.00  1.22           O  
ATOM   3383  CB  LYS A 218       2.195   8.287 -12.842  1.00  1.22           C  
ATOM   3384  CG  LYS A 218       1.144   7.171 -12.810  1.00  1.22           C  
ATOM   3385  CD  LYS A 218       0.317   7.148 -14.098  1.00  1.22           C  
ATOM   3386  CE  LYS A 218      -0.719   6.034 -14.064  1.00  1.22           C  
ATOM   3387  NZ  LYS A 218      -1.566   6.017 -15.293  1.00  1.22           N  
ATOM   3388  H   LYS A 218       4.254   9.889 -12.542  1.00  1.22           H  
ATOM   3389  HA  LYS A 218       2.262   8.641 -10.751  1.00  1.22           H  
ATOM   3390 1HB  LYS A 218       1.690   9.212 -13.074  1.00  1.22           H  
ATOM   3391 2HB  LYS A 218       2.883   8.086 -13.657  1.00  1.22           H  
ATOM   3392 1HG  LYS A 218       1.643   6.207 -12.693  1.00  1.22           H  
ATOM   3393 2HG  LYS A 218       0.482   7.321 -11.953  1.00  1.22           H  
ATOM   3394 1HD  LYS A 218      -0.194   8.109 -14.234  1.00  1.22           H  
ATOM   3395 2HD  LYS A 218       0.978   6.990 -14.947  1.00  1.22           H  
ATOM   3396 1HE  LYS A 218      -0.204   5.079 -13.975  1.00  1.22           H  
ATOM   3397 2HE  LYS A 218      -1.361   6.170 -13.193  1.00  1.22           H  
ATOM   3398 1HZ  LYS A 218      -2.235   5.264 -15.231  1.00  1.22           H  
ATOM   3399 2HZ  LYS A 218      -2.061   6.900 -15.378  1.00  1.22           H  
ATOM   3400 3HZ  LYS A 218      -0.982   5.883 -16.106  1.00  1.22           H  
ATOM   3401  N   SER A 219       3.151   6.422 -10.212  1.00  1.42           N  
ATOM   3402  CA  SER A 219       3.719   5.140  -9.827  1.00  1.42           C  
ATOM   3403  C   SER A 219       2.835   3.942 -10.145  1.00  1.42           C  
ATOM   3404  O   SER A 219       1.602   3.973  -9.991  1.00  1.42           O  
ATOM   3405  CB  SER A 219       4.030   5.095  -8.359  1.00  1.42           C  
ATOM   3406  OG  SER A 219       4.421   3.784  -7.998  1.00  1.42           O  
ATOM   3407  H   SER A 219       2.341   6.775  -9.704  1.00  1.42           H  
ATOM   3408  HA  SER A 219       4.656   5.012 -10.370  1.00  1.42           H  
ATOM   3409 1HB  SER A 219       4.826   5.801  -8.123  1.00  1.42           H  
ATOM   3410 2HB  SER A 219       3.153   5.397  -7.797  1.00  1.42           H  
ATOM   3411  HG  SER A 219       5.318   3.674  -8.346  1.00  1.42           H  
ATOM   3412  N   LYS A 220       3.511   2.824 -10.455  1.00  1.61           N  
ATOM   3413  CA  LYS A 220       2.890   1.523 -10.722  1.00  1.61           C  
ATOM   3414  C   LYS A 220       2.065   1.024  -9.539  1.00  1.61           C  
ATOM   3415  O   LYS A 220       1.216   0.148  -9.695  1.00  1.61           O  
ATOM   3416  CB  LYS A 220       3.930   0.454 -11.072  1.00  1.61           C  
ATOM   3417  CG  LYS A 220       4.856   0.034  -9.925  1.00  1.61           C  
ATOM   3418  CD  LYS A 220       5.779  -1.093 -10.370  1.00  1.61           C  
ATOM   3419  CE  LYS A 220       6.672  -1.567  -9.246  1.00  1.61           C  
ATOM   3420  NZ  LYS A 220       7.488  -2.723  -9.656  1.00  1.61           N  
ATOM   3421  H   LYS A 220       4.516   2.891 -10.541  1.00  1.61           H  
ATOM   3422  HA  LYS A 220       2.215   1.636 -11.571  1.00  1.61           H  
ATOM   3423 1HB  LYS A 220       3.419  -0.442 -11.426  1.00  1.61           H  
ATOM   3424 2HB  LYS A 220       4.559   0.813 -11.885  1.00  1.61           H  
ATOM   3425 1HG  LYS A 220       5.463   0.886  -9.610  1.00  1.61           H  
ATOM   3426 2HG  LYS A 220       4.269  -0.309  -9.076  1.00  1.61           H  
ATOM   3427 1HD  LYS A 220       5.188  -1.931 -10.734  1.00  1.61           H  
ATOM   3428 2HD  LYS A 220       6.418  -0.734 -11.182  1.00  1.61           H  
ATOM   3429 1HE  LYS A 220       7.345  -0.754  -8.965  1.00  1.61           H  
ATOM   3430 2HE  LYS A 220       6.068  -1.845  -8.385  1.00  1.61           H  
ATOM   3431 1HZ  LYS A 220       8.108  -3.002  -8.882  1.00  1.61           H  
ATOM   3432 2HZ  LYS A 220       6.904  -3.494  -9.911  1.00  1.61           H  
ATOM   3433 3HZ  LYS A 220       8.067  -2.471 -10.439  1.00  1.61           H  
ATOM   3434  N   GLY A 221       2.307   1.590  -8.353  1.00  1.72           N  
ATOM   3435  CA  GLY A 221       1.571   1.234  -7.151  1.00  1.72           C  
ATOM   3436  C   GLY A 221       0.078   1.586  -7.266  1.00  1.72           C  
ATOM   3437  O   GLY A 221      -0.727   1.122  -6.457  1.00  1.72           O  
ATOM   3438  H   GLY A 221       3.026   2.310  -8.283  1.00  1.72           H  
ATOM   3439 1HA  GLY A 221       1.679   0.166  -6.969  1.00  1.72           H  
ATOM   3440 2HA  GLY A 221       2.008   1.741  -6.298  1.00  1.72           H  
ATOM   3441  N   GLY A 222      -0.294   2.400  -8.272  1.00  1.72           N  
ATOM   3442  CA  GLY A 222      -1.689   2.757  -8.491  1.00  1.72           C  
ATOM   3443  C   GLY A 222      -2.041   4.221  -8.234  1.00  1.72           C  
ATOM   3444  O   GLY A 222      -3.155   4.515  -7.797  1.00  1.72           O  
ATOM   3445  H   GLY A 222       0.414   2.771  -8.903  1.00  1.72           H  
ATOM   3446 1HA  GLY A 222      -1.943   2.515  -9.522  1.00  1.72           H  
ATOM   3447 2HA  GLY A 222      -2.319   2.127  -7.868  1.00  1.72           H  
ATOM   3448  N   GLY A 223      -1.115   5.154  -8.478  1.00  1.60           N  
ATOM   3449  CA  GLY A 223      -1.479   6.554  -8.234  1.00  1.60           C  
ATOM   3450  C   GLY A 223      -0.345   7.567  -8.348  1.00  1.60           C  
ATOM   3451  O   GLY A 223       0.805   7.226  -8.628  1.00  1.60           O  
ATOM   3452  H   GLY A 223      -0.202   4.885  -8.850  1.00  1.60           H  
ATOM   3453 1HA  GLY A 223      -2.267   6.833  -8.935  1.00  1.60           H  
ATOM   3454 2HA  GLY A 223      -1.918   6.631  -7.241  1.00  1.60           H  
ATOM   3455  N   TRP A 224      -0.704   8.847  -8.193  1.00  1.44           N  
ATOM   3456  CA  TRP A 224       0.284   9.915  -8.289  1.00  1.44           C  
ATOM   3457  C   TRP A 224       1.023  10.049  -6.965  1.00  1.44           C  
ATOM   3458  O   TRP A 224       0.396  10.028  -5.905  1.00  1.44           O  
ATOM   3459  CB  TRP A 224      -0.410  11.238  -8.604  1.00  1.44           C  
ATOM   3460  CG  TRP A 224      -1.067  11.260  -9.959  1.00  1.44           C  
ATOM   3461  CD1 TRP A 224      -1.229  10.197 -10.804  1.00  1.44           C  
ATOM   3462  CD2 TRP A 224      -1.685  12.398 -10.620  1.00  1.44           C  
ATOM   3463  NE1 TRP A 224      -1.893  10.589 -11.931  1.00  1.44           N  
ATOM   3464  CE2 TRP A 224      -2.174  11.939 -11.842  1.00  1.44           C  
ATOM   3465  CE3 TRP A 224      -1.852  13.752 -10.279  1.00  1.44           C  
ATOM   3466  CZ2 TRP A 224      -2.822  12.786 -12.739  1.00  1.44           C  
ATOM   3467  CZ3 TRP A 224      -2.489  14.587 -11.179  1.00  1.44           C  
ATOM   3468  CH2 TRP A 224      -2.956  14.127 -12.375  1.00  1.44           C  
ATOM   3469  H   TRP A 224      -1.667   9.071  -7.988  1.00  1.44           H  
ATOM   3470  HA  TRP A 224       1.003   9.680  -9.069  1.00  1.44           H  
ATOM   3471 1HB  TRP A 224      -1.159  11.458  -7.840  1.00  1.44           H  
ATOM   3472 2HB  TRP A 224       0.332  12.041  -8.575  1.00  1.44           H  
ATOM   3473  HD1 TRP A 224      -0.886   9.187 -10.611  1.00  1.44           H  
ATOM   3474  HE1 TRP A 224      -2.144   9.987 -12.714  1.00  1.44           H  
ATOM   3475  HE3 TRP A 224      -1.479  14.142  -9.329  1.00  1.44           H  
ATOM   3476  HZ2 TRP A 224      -3.199  12.434 -13.703  1.00  1.44           H  
ATOM   3477  HZ3 TRP A 224      -2.604  15.618 -10.914  1.00  1.44           H  
ATOM   3478  HH2 TRP A 224      -3.445  14.827 -13.051  1.00  1.44           H  
ATOM   3479  N   ILE A 225       2.333  10.220  -7.046  1.00  1.27           N  
ATOM   3480  CA  ILE A 225       3.213  10.409  -5.906  1.00  1.27           C  
ATOM   3481  C   ILE A 225       3.948  11.740  -5.903  1.00  1.27           C  
ATOM   3482  O   ILE A 225       4.537  12.150  -6.901  1.00  1.27           O  
ATOM   3483  CB  ILE A 225       4.184   9.215  -5.828  1.00  1.27           C  
ATOM   3484  CG1 ILE A 225       3.342   7.947  -5.605  1.00  1.27           C  
ATOM   3485  CG2 ILE A 225       5.253   9.398  -4.806  1.00  1.27           C  
ATOM   3486  CD1 ILE A 225       2.567   7.991  -4.287  1.00  1.27           C  
ATOM   3487  H   ILE A 225       2.761  10.202  -7.959  1.00  1.27           H  
ATOM   3488  HA  ILE A 225       2.599  10.384  -5.008  1.00  1.27           H  
ATOM   3489  HB  ILE A 225       4.660   9.097  -6.801  1.00  1.27           H  
ATOM   3490 1HG1 ILE A 225       2.638   7.828  -6.424  1.00  1.27           H  
ATOM   3491 2HG1 ILE A 225       3.990   7.083  -5.602  1.00  1.27           H  
ATOM   3492 1HG2 ILE A 225       5.915   8.530  -4.816  1.00  1.27           H  
ATOM   3493 2HG2 ILE A 225       5.820  10.267  -5.055  1.00  1.27           H  
ATOM   3494 3HG2 ILE A 225       4.815   9.515  -3.821  1.00  1.27           H  
ATOM   3495 1HD1 ILE A 225       1.985   7.103  -4.162  1.00  1.27           H  
ATOM   3496 2HD1 ILE A 225       3.239   8.089  -3.464  1.00  1.27           H  
ATOM   3497 3HD1 ILE A 225       1.900   8.842  -4.287  1.00  1.27           H  
ATOM   3498  N   ASP A 226       3.908  12.438  -4.785  1.00  1.14           N  
ATOM   3499  CA  ASP A 226       4.653  13.686  -4.709  1.00  1.14           C  
ATOM   3500  C   ASP A 226       6.138  13.369  -4.797  1.00  1.14           C  
ATOM   3501  O   ASP A 226       6.575  12.345  -4.278  1.00  1.14           O  
ATOM   3502  CB  ASP A 226       4.349  14.443  -3.417  1.00  1.14           C  
ATOM   3503  CG  ASP A 226       2.918  15.025  -3.378  1.00  1.14           C  
ATOM   3504  OD1 ASP A 226       2.240  14.966  -4.391  1.00  1.14           O  
ATOM   3505  OD2 ASP A 226       2.523  15.506  -2.345  1.00  1.14           O  
ATOM   3506  H   ASP A 226       3.396  12.094  -3.986  1.00  1.14           H  
ATOM   3507  HA  ASP A 226       4.391  14.315  -5.556  1.00  1.14           H  
ATOM   3508 1HB  ASP A 226       4.489  13.782  -2.562  1.00  1.14           H  
ATOM   3509 2HB  ASP A 226       5.063  15.268  -3.311  1.00  1.14           H  
ATOM   3510  N   ALA A 227       6.925  14.275  -5.351  1.00  1.05           N  
ATOM   3511  CA  ALA A 227       8.379  14.130  -5.394  1.00  1.05           C  
ATOM   3512  C   ALA A 227       9.030  15.317  -4.671  1.00  1.05           C  
ATOM   3513  O   ALA A 227       9.395  16.283  -5.333  1.00  1.05           O  
ATOM   3514  CB  ALA A 227       8.871  14.068  -6.840  1.00  1.05           C  
ATOM   3515  H   ALA A 227       6.510  15.083  -5.815  1.00  1.05           H  
ATOM   3516  HA  ALA A 227       8.659  13.203  -4.899  1.00  1.05           H  
ATOM   3517 1HB  ALA A 227       9.955  13.956  -6.853  1.00  1.05           H  
ATOM   3518 2HB  ALA A 227       8.408  13.220  -7.347  1.00  1.05           H  
ATOM   3519 3HB  ALA A 227       8.599  14.986  -7.355  1.00  1.05           H  
ATOM   3520  N   PRO A 228       9.150  15.292  -3.317  1.00  0.99           N  
ATOM   3521  CA  PRO A 228       9.637  16.372  -2.469  1.00  0.99           C  
ATOM   3522  C   PRO A 228      11.025  16.799  -2.921  1.00  0.99           C  
ATOM   3523  O   PRO A 228      11.751  16.010  -3.512  1.00  0.99           O  
ATOM   3524  CB  PRO A 228       9.706  15.707  -1.085  1.00  0.99           C  
ATOM   3525  CG  PRO A 228       8.709  14.595  -1.141  1.00  0.99           C  
ATOM   3526  CD  PRO A 228       8.777  14.082  -2.546  1.00  0.99           C  
ATOM   3527  HA  PRO A 228       8.910  17.191  -2.499  1.00  0.99           H  
ATOM   3528 1HB  PRO A 228      10.733  15.357  -0.891  1.00  0.99           H  
ATOM   3529 2HB  PRO A 228       9.465  16.434  -0.297  1.00  0.99           H  
ATOM   3530 1HG  PRO A 228       8.962  13.820  -0.402  1.00  0.99           H  
ATOM   3531 2HG  PRO A 228       7.707  14.966  -0.880  1.00  0.99           H  
ATOM   3532 1HD  PRO A 228       9.528  13.286  -2.649  1.00  0.99           H  
ATOM   3533 2HD  PRO A 228       7.798  13.744  -2.777  1.00  0.99           H  
ATOM   3534  N   PRO A 229      11.435  18.035  -2.686  1.00  0.93           N  
ATOM   3535  CA  PRO A 229      12.731  18.510  -3.075  1.00  0.93           C  
ATOM   3536  C   PRO A 229      13.780  17.908  -2.162  1.00  0.93           C  
ATOM   3537  O   PRO A 229      13.541  17.760  -0.963  1.00  0.93           O  
ATOM   3538  CB  PRO A 229      12.585  20.020  -2.855  1.00  0.93           C  
ATOM   3539  CG  PRO A 229      11.559  20.132  -1.729  1.00  0.93           C  
ATOM   3540  CD  PRO A 229      10.634  18.958  -1.906  1.00  0.93           C  
ATOM   3541  HA  PRO A 229      12.928  18.264  -4.125  1.00  0.93           H  
ATOM   3542 1HB  PRO A 229      13.562  20.461  -2.584  1.00  0.93           H  
ATOM   3543 2HB  PRO A 229      12.257  20.514  -3.773  1.00  0.93           H  
ATOM   3544 1HG  PRO A 229      12.070  20.143  -0.756  1.00  0.93           H  
ATOM   3545 2HG  PRO A 229      11.013  21.075  -1.808  1.00  0.93           H  
ATOM   3546 1HD  PRO A 229      10.393  18.535  -0.925  1.00  0.93           H  
ATOM   3547 2HD  PRO A 229       9.772  19.258  -2.437  1.00  0.93           H  
ATOM   3548  N   ILE A 230      14.954  17.655  -2.713  1.00  0.88           N  
ATOM   3549  CA  ILE A 230      16.120  17.308  -1.919  1.00  0.88           C  
ATOM   3550  C   ILE A 230      17.209  18.301  -2.342  1.00  0.88           C  
ATOM   3551  O   ILE A 230      17.626  18.268  -3.507  1.00  0.88           O  
ATOM   3552  CB  ILE A 230      16.596  15.858  -2.106  1.00  0.88           C  
ATOM   3553  CG1 ILE A 230      15.518  14.857  -1.733  1.00  0.88           C  
ATOM   3554  CG2 ILE A 230      17.845  15.643  -1.282  1.00  0.88           C  
ATOM   3555  CD1 ILE A 230      15.943  13.440  -2.015  1.00  0.88           C  
ATOM   3556  H   ILE A 230      15.052  17.744  -3.714  1.00  0.88           H  
ATOM   3557  HA  ILE A 230      15.874  17.402  -0.873  1.00  0.88           H  
ATOM   3558  HB  ILE A 230      16.817  15.687  -3.133  1.00  0.88           H  
ATOM   3559 1HG1 ILE A 230      15.272  14.957  -0.677  1.00  0.88           H  
ATOM   3560 2HG1 ILE A 230      14.619  15.063  -2.319  1.00  0.88           H  
ATOM   3561 1HG2 ILE A 230      18.208  14.628  -1.426  1.00  0.88           H  
ATOM   3562 2HG2 ILE A 230      18.613  16.354  -1.594  1.00  0.88           H  
ATOM   3563 3HG2 ILE A 230      17.615  15.803  -0.230  1.00  0.88           H  
ATOM   3564 1HD1 ILE A 230      15.138  12.754  -1.751  1.00  0.88           H  
ATOM   3565 2HD1 ILE A 230      16.177  13.341  -3.060  1.00  0.88           H  
ATOM   3566 3HD1 ILE A 230      16.829  13.202  -1.431  1.00  0.88           H  
ATOM   3567  N   PRO A 231      17.657  19.212  -1.469  1.00  0.83           N  
ATOM   3568  CA  PRO A 231      18.597  20.254  -1.812  1.00  0.83           C  
ATOM   3569  C   PRO A 231      19.841  19.719  -2.481  1.00  0.83           C  
ATOM   3570  O   PRO A 231      20.470  18.773  -2.007  1.00  0.83           O  
ATOM   3571  CB  PRO A 231      18.930  20.846  -0.444  1.00  0.83           C  
ATOM   3572  CG  PRO A 231      17.680  20.617   0.373  1.00  0.83           C  
ATOM   3573  CD  PRO A 231      17.168  19.266  -0.073  1.00  0.83           C  
ATOM   3574  HA  PRO A 231      18.096  20.997  -2.450  1.00  0.83           H  
ATOM   3575 1HB  PRO A 231      19.816  20.346  -0.025  1.00  0.83           H  
ATOM   3576 2HB  PRO A 231      19.182  21.910  -0.549  1.00  0.83           H  
ATOM   3577 1HG  PRO A 231      17.915  20.652   1.448  1.00  0.83           H  
ATOM   3578 2HG  PRO A 231      16.950  21.426   0.181  1.00  0.83           H  
ATOM   3579 1HD  PRO A 231      17.587  18.448   0.531  1.00  0.83           H  
ATOM   3580 2HD  PRO A 231      16.066  19.321  -0.030  1.00  0.83           H  
ATOM   3581  N   GLY A 232      20.202  20.371  -3.575  1.00  0.78           N  
ATOM   3582  CA  GLY A 232      21.383  20.055  -4.357  1.00  0.78           C  
ATOM   3583  C   GLY A 232      21.223  18.895  -5.346  1.00  0.78           C  
ATOM   3584  O   GLY A 232      22.145  18.659  -6.129  1.00  0.78           O  
ATOM   3585  H   GLY A 232      19.623  21.132  -3.889  1.00  0.78           H  
ATOM   3586 1HA  GLY A 232      21.684  20.948  -4.907  1.00  0.78           H  
ATOM   3587 2HA  GLY A 232      22.202  19.827  -3.676  1.00  0.78           H  
ATOM   3588  N   THR A 233      20.061  18.227  -5.370  1.00  0.73           N  
ATOM   3589  CA  THR A 233      19.869  17.077  -6.265  1.00  0.73           C  
ATOM   3590  C   THR A 233      18.928  17.376  -7.414  1.00  0.73           C  
ATOM   3591  O   THR A 233      18.272  18.417  -7.434  1.00  0.73           O  
ATOM   3592  CB  THR A 233      19.273  15.885  -5.513  1.00  0.73           C  
ATOM   3593  OG1 THR A 233      17.939  16.191  -5.144  1.00  0.73           O  
ATOM   3594  CG2 THR A 233      20.068  15.607  -4.264  1.00  0.73           C  
ATOM   3595  H   THR A 233      19.313  18.464  -4.713  1.00  0.73           H  
ATOM   3596  HA  THR A 233      20.832  16.787  -6.684  1.00  0.73           H  
ATOM   3597  HB  THR A 233      19.276  15.007  -6.148  1.00  0.73           H  
ATOM   3598  HG1 THR A 233      17.926  17.054  -4.684  1.00  0.73           H  
ATOM   3599 1HG2 THR A 233      19.631  14.761  -3.736  1.00  0.73           H  
ATOM   3600 2HG2 THR A 233      21.092  15.383  -4.536  1.00  0.73           H  
ATOM   3601 3HG2 THR A 233      20.048  16.489  -3.621  1.00  0.73           H  
ATOM   3602  N   PHE A 234      18.823  16.417  -8.341  1.00  0.70           N  
ATOM   3603  CA  PHE A 234      17.915  16.557  -9.481  1.00  0.70           C  
ATOM   3604  C   PHE A 234      16.977  15.356  -9.578  1.00  0.70           C  
ATOM   3605  O   PHE A 234      17.323  14.264  -9.143  1.00  0.70           O  
ATOM   3606  CB  PHE A 234      18.698  16.637 -10.783  1.00  0.70           C  
ATOM   3607  CG  PHE A 234      19.677  17.708 -10.838  1.00  0.70           C  
ATOM   3608  CD1 PHE A 234      20.966  17.485 -10.439  1.00  0.70           C  
ATOM   3609  CD2 PHE A 234      19.334  18.935 -11.261  1.00  0.70           C  
ATOM   3610  CE1 PHE A 234      21.882  18.497 -10.471  1.00  0.70           C  
ATOM   3611  CE2 PHE A 234      20.256  19.951 -11.273  1.00  0.70           C  
ATOM   3612  CZ  PHE A 234      21.519  19.724 -10.876  1.00  0.70           C  
ATOM   3613  H   PHE A 234      19.414  15.588  -8.249  1.00  0.70           H  
ATOM   3614  HA  PHE A 234      17.312  17.459  -9.356  1.00  0.70           H  
ATOM   3615 1HB  PHE A 234      19.187  15.718 -10.994  1.00  0.70           H  
ATOM   3616 2HB  PHE A 234      17.975  16.810 -11.562  1.00  0.70           H  
ATOM   3617  HD1 PHE A 234      21.252  16.492 -10.100  1.00  0.70           H  
ATOM   3618  HD2 PHE A 234      18.311  19.107 -11.584  1.00  0.70           H  
ATOM   3619  HE1 PHE A 234      22.895  18.323 -10.167  1.00  0.70           H  
ATOM   3620  HE2 PHE A 234      19.978  20.939 -11.601  1.00  0.70           H  
ATOM   3621  HZ  PHE A 234      22.235  20.523 -10.888  1.00  0.70           H  
ATOM   3622  N   VAL A 235      15.804  15.526 -10.173  1.00  0.68           N  
ATOM   3623  CA  VAL A 235      14.923  14.386 -10.399  1.00  0.68           C  
ATOM   3624  C   VAL A 235      15.053  13.927 -11.841  1.00  0.68           C  
ATOM   3625  O   VAL A 235      14.943  14.724 -12.768  1.00  0.68           O  
ATOM   3626  CB  VAL A 235      13.446  14.730 -10.098  1.00  0.68           C  
ATOM   3627  CG1 VAL A 235      12.551  13.501 -10.387  1.00  0.68           C  
ATOM   3628  CG2 VAL A 235      13.301  15.142  -8.661  1.00  0.68           C  
ATOM   3629  H   VAL A 235      15.520  16.444 -10.487  1.00  0.68           H  
ATOM   3630  HA  VAL A 235      15.220  13.572  -9.747  1.00  0.68           H  
ATOM   3631  HB  VAL A 235      13.127  15.548 -10.748  1.00  0.68           H  
ATOM   3632 1HG1 VAL A 235      11.513  13.740 -10.181  1.00  0.68           H  
ATOM   3633 2HG1 VAL A 235      12.651  13.208 -11.433  1.00  0.68           H  
ATOM   3634 3HG1 VAL A 235      12.864  12.671  -9.749  1.00  0.68           H  
ATOM   3635 1HG2 VAL A 235      12.262  15.389  -8.446  1.00  0.68           H  
ATOM   3636 2HG2 VAL A 235      13.608  14.316  -8.050  1.00  0.68           H  
ATOM   3637 3HG2 VAL A 235      13.931  16.010  -8.462  1.00  0.68           H  
ATOM   3638  N   CYS A 236      15.345  12.658 -12.036  1.00  0.68           N  
ATOM   3639  CA  CYS A 236      15.493  12.123 -13.372  1.00  0.68           C  
ATOM   3640  C   CYS A 236      14.200  11.440 -13.764  1.00  0.68           C  
ATOM   3641  O   CYS A 236      13.548  10.815 -12.922  1.00  0.68           O  
ATOM   3642  CB  CYS A 236      16.652  11.147 -13.431  1.00  0.68           C  
ATOM   3643  SG  CYS A 236      18.217  11.891 -13.072  1.00  0.68           S  
ATOM   3644  H   CYS A 236      15.441  12.049 -11.237  1.00  0.68           H  
ATOM   3645  HA  CYS A 236      15.688  12.935 -14.065  1.00  0.68           H  
ATOM   3646 1HB  CYS A 236      16.481  10.355 -12.706  1.00  0.68           H  
ATOM   3647 2HB  CYS A 236      16.697  10.691 -14.408  1.00  0.68           H  
ATOM   3648  HG  CYS A 236      18.006  12.014 -11.761  1.00  0.68           H  
ATOM   3649  N   ASN A 237      13.854  11.539 -15.044  1.00  0.70           N  
ATOM   3650  CA  ASN A 237      12.660  10.913 -15.601  1.00  0.70           C  
ATOM   3651  C   ASN A 237      12.911  10.421 -17.013  1.00  0.70           C  
ATOM   3652  O   ASN A 237      13.353  11.163 -17.897  1.00  0.70           O  
ATOM   3653  CB  ASN A 237      11.449  11.825 -15.561  1.00  0.70           C  
ATOM   3654  CG  ASN A 237      10.081  11.123 -15.972  1.00  0.70           C  
ATOM   3655  OD1 ASN A 237      10.006  10.019 -16.550  1.00  0.70           O  
ATOM   3656  ND2 ASN A 237       9.017  11.797 -15.642  1.00  0.70           N  
ATOM   3657  H   ASN A 237      14.433  12.116 -15.651  1.00  0.70           H  
ATOM   3658  HA  ASN A 237      12.427  10.033 -15.002  1.00  0.70           H  
ATOM   3659 1HB  ASN A 237      11.341  12.223 -14.550  1.00  0.70           H  
ATOM   3660 2HB  ASN A 237      11.618  12.673 -16.226  1.00  0.70           H  
ATOM   3661 1HD2 ASN A 237       8.098  11.426 -15.869  1.00  0.70           H  
ATOM   3662 2HD2 ASN A 237       9.124  12.673 -15.169  1.00  0.70           H  
ATOM   3663  N   ILE A 238      12.752   9.135 -17.189  1.00  0.74           N  
ATOM   3664  CA  ILE A 238      12.955   8.517 -18.483  1.00  0.74           C  
ATOM   3665  C   ILE A 238      11.925   9.024 -19.500  1.00  0.74           C  
ATOM   3666  O   ILE A 238      10.760   9.201 -19.160  1.00  0.74           O  
ATOM   3667  CB  ILE A 238      12.908   7.005 -18.275  1.00  0.74           C  
ATOM   3668  CG1 ILE A 238      14.239   6.592 -17.588  1.00  0.74           C  
ATOM   3669  CG2 ILE A 238      12.611   6.295 -19.543  1.00  0.74           C  
ATOM   3670  CD1 ILE A 238      14.314   6.962 -16.112  1.00  0.74           C  
ATOM   3671  H   ILE A 238      12.396   8.577 -16.404  1.00  0.74           H  
ATOM   3672  HA  ILE A 238      13.947   8.783 -18.848  1.00  0.74           H  
ATOM   3673  HB  ILE A 238      12.112   6.766 -17.557  1.00  0.74           H  
ATOM   3674 1HG1 ILE A 238      14.372   5.515 -17.688  1.00  0.74           H  
ATOM   3675 2HG1 ILE A 238      15.059   7.093 -18.104  1.00  0.74           H  
ATOM   3676 1HG2 ILE A 238      12.582   5.227 -19.368  1.00  0.74           H  
ATOM   3677 2HG2 ILE A 238      11.657   6.620 -19.945  1.00  0.74           H  
ATOM   3678 3HG2 ILE A 238      13.362   6.536 -20.221  1.00  0.74           H  
ATOM   3679 1HD1 ILE A 238      15.263   6.671 -15.703  1.00  0.74           H  
ATOM   3680 2HD1 ILE A 238      14.199   8.031 -15.989  1.00  0.74           H  
ATOM   3681 3HD1 ILE A 238      13.527   6.453 -15.585  1.00  0.74           H  
ATOM   3682  N   GLY A 239      12.351   9.356 -20.721  1.00  0.79           N  
ATOM   3683  CA  GLY A 239      11.383   9.871 -21.692  1.00  0.79           C  
ATOM   3684  C   GLY A 239      10.832   8.787 -22.614  1.00  0.79           C  
ATOM   3685  O   GLY A 239      11.344   7.658 -22.652  1.00  0.79           O  
ATOM   3686  H   GLY A 239      13.327   9.238 -20.993  1.00  0.79           H  
ATOM   3687 1HA  GLY A 239      10.554  10.341 -21.163  1.00  0.79           H  
ATOM   3688 2HA  GLY A 239      11.844  10.660 -22.275  1.00  0.79           H  
ATOM   3689  N   ASP A 240       9.850   9.158 -23.442  1.00  0.84           N  
ATOM   3690  CA  ASP A 240       9.228   8.226 -24.377  1.00  0.84           C  
ATOM   3691  C   ASP A 240      10.208   7.656 -25.391  1.00  0.84           C  
ATOM   3692  O   ASP A 240      10.023   6.540 -25.879  1.00  0.84           O  
ATOM   3693  CB  ASP A 240       8.074   8.869 -25.153  1.00  0.84           C  
ATOM   3694  CG  ASP A 240       6.759   9.133 -24.366  1.00  0.84           C  
ATOM   3695  OD1 ASP A 240       6.574   8.692 -23.240  1.00  0.84           O  
ATOM   3696  OD2 ASP A 240       5.884   9.742 -24.958  1.00  0.84           O  
ATOM   3697  H   ASP A 240       9.493  10.114 -23.404  1.00  0.84           H  
ATOM   3698  HA  ASP A 240       8.822   7.395 -23.800  1.00  0.84           H  
ATOM   3699 1HB  ASP A 240       8.421   9.829 -25.549  1.00  0.84           H  
ATOM   3700 2HB  ASP A 240       7.840   8.247 -26.015  1.00  0.84           H  
ATOM   3701  N   MET A 241      11.243   8.410 -25.746  1.00  0.90           N  
ATOM   3702  CA  MET A 241      12.180   7.919 -26.731  1.00  0.90           C  
ATOM   3703  C   MET A 241      12.894   6.691 -26.179  1.00  0.90           C  
ATOM   3704  O   MET A 241      13.216   5.768 -26.933  1.00  0.90           O  
ATOM   3705  CB  MET A 241      13.161   9.009 -27.105  1.00  0.90           C  
ATOM   3706  CG  MET A 241      14.030   8.745 -28.282  1.00  0.90           C  
ATOM   3707  SD  MET A 241      15.147  10.116 -28.607  1.00  0.90           S  
ATOM   3708  CE  MET A 241      14.027  11.363 -29.248  1.00  0.90           C  
ATOM   3709  H   MET A 241      11.421   9.318 -25.311  1.00  0.90           H  
ATOM   3710  HA  MET A 241      11.634   7.614 -27.616  1.00  0.90           H  
ATOM   3711 1HB  MET A 241      12.632   9.950 -27.259  1.00  0.90           H  
ATOM   3712 2HB  MET A 241      13.832   9.144 -26.288  1.00  0.90           H  
ATOM   3713 1HG  MET A 241      14.598   7.868 -28.125  1.00  0.90           H  
ATOM   3714 2HG  MET A 241      13.411   8.596 -29.154  1.00  0.90           H  
ATOM   3715 1HE  MET A 241      14.582  12.262 -29.490  1.00  0.90           H  
ATOM   3716 2HE  MET A 241      13.530  10.999 -30.144  1.00  0.90           H  
ATOM   3717 3HE  MET A 241      13.279  11.595 -28.494  1.00  0.90           H  
ATOM   3718  N   LEU A 242      13.190   6.702 -24.865  1.00  0.96           N  
ATOM   3719  CA  LEU A 242      13.909   5.602 -24.244  1.00  0.96           C  
ATOM   3720  C   LEU A 242      12.945   4.424 -24.146  1.00  0.96           C  
ATOM   3721  O   LEU A 242      13.305   3.283 -24.430  1.00  0.96           O  
ATOM   3722  CB  LEU A 242      14.509   5.985 -22.902  1.00  0.96           C  
ATOM   3723  CG  LEU A 242      15.446   4.895 -22.223  1.00  0.96           C  
ATOM   3724  CD1 LEU A 242      16.598   4.573 -23.156  1.00  0.96           C  
ATOM   3725  CD2 LEU A 242      16.041   5.413 -20.917  1.00  0.96           C  
ATOM   3726  H   LEU A 242      12.849   7.455 -24.271  1.00  0.96           H  
ATOM   3727  HA  LEU A 242      14.743   5.338 -24.856  1.00  0.96           H  
ATOM   3728 1HB  LEU A 242      15.083   6.892 -23.021  1.00  0.96           H  
ATOM   3729 2HB  LEU A 242      13.691   6.192 -22.259  1.00  0.96           H  
ATOM   3730  HG  LEU A 242      14.872   3.988 -22.046  1.00  0.96           H  
ATOM   3731 1HD1 LEU A 242      17.232   3.816 -22.698  1.00  0.96           H  
ATOM   3732 2HD1 LEU A 242      16.208   4.205 -24.082  1.00  0.96           H  
ATOM   3733 3HD1 LEU A 242      17.182   5.459 -23.342  1.00  0.96           H  
ATOM   3734 1HD2 LEU A 242      16.682   4.661 -20.499  1.00  0.96           H  
ATOM   3735 2HD2 LEU A 242      16.620   6.314 -21.117  1.00  0.96           H  
ATOM   3736 3HD2 LEU A 242      15.282   5.634 -20.217  1.00  0.96           H  
ATOM   3737  N   ASP A 243      11.682   4.698 -23.780  1.00  1.02           N  
ATOM   3738  CA  ASP A 243      10.688   3.617 -23.680  1.00  1.02           C  
ATOM   3739  C   ASP A 243      10.561   2.925 -25.028  1.00  1.02           C  
ATOM   3740  O   ASP A 243      10.483   1.696 -25.129  1.00  1.02           O  
ATOM   3741  CB  ASP A 243       9.303   4.178 -23.294  1.00  1.02           C  
ATOM   3742  CG  ASP A 243       8.163   3.113 -23.012  1.00  1.02           C  
ATOM   3743  OD1 ASP A 243       8.272   2.429 -22.043  1.00  1.02           O  
ATOM   3744  OD2 ASP A 243       7.210   3.014 -23.766  1.00  1.02           O  
ATOM   3745  H   ASP A 243      11.428   5.660 -23.543  1.00  1.02           H  
ATOM   3746  HA  ASP A 243      11.019   2.894 -22.935  1.00  1.02           H  
ATOM   3747 1HB  ASP A 243       9.419   4.808 -22.408  1.00  1.02           H  
ATOM   3748 2HB  ASP A 243       8.959   4.831 -24.095  1.00  1.02           H  
ATOM   3749  N   ARG A 244      10.601   3.711 -26.098  1.00  1.09           N  
ATOM   3750  CA  ARG A 244      10.484   3.131 -27.413  1.00  1.09           C  
ATOM   3751  C   ARG A 244      11.719   2.298 -27.772  1.00  1.09           C  
ATOM   3752  O   ARG A 244      11.608   1.101 -28.040  1.00  1.09           O  
ATOM   3753  CB  ARG A 244      10.261   4.239 -28.437  1.00  1.09           C  
ATOM   3754  CG  ARG A 244       9.959   3.772 -29.840  1.00  1.09           C  
ATOM   3755  CD  ARG A 244       9.497   4.882 -30.714  1.00  1.09           C  
ATOM   3756  NE  ARG A 244      10.507   5.819 -31.117  1.00  1.09           N  
ATOM   3757  CZ  ARG A 244      10.645   7.071 -30.641  1.00  1.09           C  
ATOM   3758  NH1 ARG A 244       9.873   7.502 -29.679  1.00  1.09           N  
ATOM   3759  NH2 ARG A 244      11.561   7.861 -31.161  1.00  1.09           N  
ATOM   3760  H   ARG A 244      10.654   4.724 -25.993  1.00  1.09           H  
ATOM   3761  HA  ARG A 244       9.612   2.477 -27.425  1.00  1.09           H  
ATOM   3762 1HB  ARG A 244       9.438   4.872 -28.107  1.00  1.09           H  
ATOM   3763 2HB  ARG A 244      11.150   4.868 -28.483  1.00  1.09           H  
ATOM   3764 1HG  ARG A 244      10.850   3.323 -30.283  1.00  1.09           H  
ATOM   3765 2HG  ARG A 244       9.166   3.026 -29.804  1.00  1.09           H  
ATOM   3766 1HD  ARG A 244       9.037   4.463 -31.611  1.00  1.09           H  
ATOM   3767 2HD  ARG A 244       8.769   5.445 -30.166  1.00  1.09           H  
ATOM   3768  HE  ARG A 244      11.111   5.544 -31.880  1.00  1.09           H  
ATOM   3769 1HH1 ARG A 244       9.171   6.895 -29.276  1.00  1.09           H  
ATOM   3770 2HH1 ARG A 244       9.993   8.441 -29.324  1.00  1.09           H  
ATOM   3771 1HH2 ARG A 244      12.125   7.513 -31.925  1.00  1.09           H  
ATOM   3772 2HH2 ARG A 244      11.674   8.806 -30.823  1.00  1.09           H  
ATOM   3773  N   MET A 245      12.916   2.890 -27.701  1.00  1.16           N  
ATOM   3774  CA  MET A 245      14.116   2.163 -28.119  1.00  1.16           C  
ATOM   3775  C   MET A 245      14.405   0.936 -27.231  1.00  1.16           C  
ATOM   3776  O   MET A 245      15.019  -0.041 -27.683  1.00  1.16           O  
ATOM   3777  CB  MET A 245      15.315   3.108 -28.164  1.00  1.16           C  
ATOM   3778  CG  MET A 245      15.786   3.503 -26.836  1.00  1.16           C  
ATOM   3779  SD  MET A 245      17.211   4.606 -26.831  1.00  1.16           S  
ATOM   3780  CE  MET A 245      16.413   6.093 -27.288  1.00  1.16           C  
ATOM   3781  H   MET A 245      12.994   3.865 -27.404  1.00  1.16           H  
ATOM   3782  HA  MET A 245      13.935   1.804 -29.126  1.00  1.16           H  
ATOM   3783 1HB  MET A 245      16.127   2.658 -28.723  1.00  1.16           H  
ATOM   3784 2HB  MET A 245      15.028   4.022 -28.689  1.00  1.16           H  
ATOM   3785 1HG  MET A 245      14.969   3.971 -26.385  1.00  1.16           H  
ATOM   3786 2HG  MET A 245      16.028   2.632 -26.264  1.00  1.16           H  
ATOM   3787 1HE  MET A 245      17.112   6.877 -27.356  1.00  1.16           H  
ATOM   3788 2HE  MET A 245      15.932   5.956 -28.257  1.00  1.16           H  
ATOM   3789 3HE  MET A 245      15.684   6.356 -26.559  1.00  1.16           H  
ATOM   3790  N   THR A 246      13.926   0.957 -25.973  1.00  1.21           N  
ATOM   3791  CA  THR A 246      14.165  -0.157 -25.070  1.00  1.21           C  
ATOM   3792  C   THR A 246      13.029  -1.184 -25.067  1.00  1.21           C  
ATOM   3793  O   THR A 246      13.015  -2.093 -24.231  1.00  1.21           O  
ATOM   3794  CB  THR A 246      14.426   0.285 -23.605  1.00  1.21           C  
ATOM   3795  OG1 THR A 246      13.299   0.964 -23.071  1.00  1.21           O  
ATOM   3796  CG2 THR A 246      15.611   1.170 -23.477  1.00  1.21           C  
ATOM   3797  H   THR A 246      13.443   1.784 -25.620  1.00  1.21           H  
ATOM   3798  HA  THR A 246      15.047  -0.661 -25.424  1.00  1.21           H  
ATOM   3799  HB  THR A 246      14.603  -0.587 -23.012  1.00  1.21           H  
ATOM   3800  HG1 THR A 246      13.171   1.804 -23.583  1.00  1.21           H  
ATOM   3801 1HG2 THR A 246      15.754   1.437 -22.428  1.00  1.21           H  
ATOM   3802 2HG2 THR A 246      16.472   0.661 -23.828  1.00  1.21           H  
ATOM   3803 3HG2 THR A 246      15.448   2.055 -24.057  1.00  1.21           H  
ATOM   3804  N   GLY A 247      12.015  -0.997 -25.917  1.00  1.24           N  
ATOM   3805  CA  GLY A 247      10.924  -1.962 -26.014  1.00  1.24           C  
ATOM   3806  C   GLY A 247      10.021  -1.969 -24.789  1.00  1.24           C  
ATOM   3807  O   GLY A 247       9.393  -2.983 -24.483  1.00  1.24           O  
ATOM   3808  H   GLY A 247      12.016  -0.209 -26.567  1.00  1.24           H  
ATOM   3809 1HA  GLY A 247      10.331  -1.728 -26.900  1.00  1.24           H  
ATOM   3810 2HA  GLY A 247      11.338  -2.956 -26.169  1.00  1.24           H  
ATOM   3811  N   GLY A 248       9.990  -0.862 -24.057  1.00  1.23           N  
ATOM   3812  CA  GLY A 248       9.228  -0.766 -22.828  1.00  1.23           C  
ATOM   3813  C   GLY A 248      10.027  -1.162 -21.587  1.00  1.23           C  
ATOM   3814  O   GLY A 248       9.546  -0.982 -20.470  1.00  1.23           O  
ATOM   3815  H   GLY A 248      10.481  -0.027 -24.374  1.00  1.23           H  
ATOM   3816 1HA  GLY A 248       8.865   0.252 -22.714  1.00  1.23           H  
ATOM   3817 2HA  GLY A 248       8.351  -1.403 -22.895  1.00  1.23           H  
ATOM   3818  N   LEU A 249      11.260  -1.677 -21.742  1.00  1.18           N  
ATOM   3819  CA  LEU A 249      11.981  -2.074 -20.538  1.00  1.18           C  
ATOM   3820  C   LEU A 249      12.151  -0.878 -19.591  1.00  1.18           C  
ATOM   3821  O   LEU A 249      11.863  -1.006 -18.397  1.00  1.18           O  
ATOM   3822  CB  LEU A 249      13.343  -2.689 -20.862  1.00  1.18           C  
ATOM   3823  CG  LEU A 249      14.153  -3.136 -19.649  1.00  1.18           C  
ATOM   3824  CD1 LEU A 249      13.403  -4.238 -18.916  1.00  1.18           C  
ATOM   3825  CD2 LEU A 249      15.494  -3.605 -20.098  1.00  1.18           C  
ATOM   3826  H   LEU A 249      11.680  -1.813 -22.664  1.00  1.18           H  
ATOM   3827  HA  LEU A 249      11.389  -2.831 -20.025  1.00  1.18           H  
ATOM   3828 1HB  LEU A 249      13.199  -3.545 -21.523  1.00  1.18           H  
ATOM   3829 2HB  LEU A 249      13.931  -1.955 -21.386  1.00  1.18           H  
ATOM   3830  HG  LEU A 249      14.270  -2.311 -18.973  1.00  1.18           H  
ATOM   3831 1HD1 LEU A 249      13.977  -4.552 -18.053  1.00  1.18           H  
ATOM   3832 2HD1 LEU A 249      12.431  -3.866 -18.591  1.00  1.18           H  
ATOM   3833 3HD1 LEU A 249      13.260  -5.087 -19.578  1.00  1.18           H  
ATOM   3834 1HD2 LEU A 249      16.087  -3.916 -19.238  1.00  1.18           H  
ATOM   3835 2HD2 LEU A 249      15.366  -4.445 -20.779  1.00  1.18           H  
ATOM   3836 3HD2 LEU A 249      15.993  -2.791 -20.608  1.00  1.18           H  
ATOM   3837  N   TYR A 250      12.618   0.288 -20.097  1.00  1.11           N  
ATOM   3838  CA  TYR A 250      12.718   1.466 -19.219  1.00  1.11           C  
ATOM   3839  C   TYR A 250      11.590   2.420 -19.535  1.00  1.11           C  
ATOM   3840  O   TYR A 250      11.633   3.154 -20.518  1.00  1.11           O  
ATOM   3841  CB  TYR A 250      14.062   2.199 -19.308  1.00  1.11           C  
ATOM   3842  CG  TYR A 250      15.241   1.393 -18.769  1.00  1.11           C  
ATOM   3843  CD1 TYR A 250      15.008   0.242 -18.065  1.00  1.11           C  
ATOM   3844  CD2 TYR A 250      16.538   1.830 -18.905  1.00  1.11           C  
ATOM   3845  CE1 TYR A 250      16.025  -0.490 -17.563  1.00  1.11           C  
ATOM   3846  CE2 TYR A 250      17.560   1.072 -18.348  1.00  1.11           C  
ATOM   3847  CZ  TYR A 250      17.274  -0.084 -17.704  1.00  1.11           C  
ATOM   3848  OH  TYR A 250      18.254  -0.845 -17.185  1.00  1.11           O  
ATOM   3849  H   TYR A 250      12.851   0.380 -21.090  1.00  1.11           H  
ATOM   3850  HA  TYR A 250      12.586   1.149 -18.185  1.00  1.11           H  
ATOM   3851 1HB  TYR A 250      14.265   2.432 -20.352  1.00  1.11           H  
ATOM   3852 2HB  TYR A 250      14.004   3.143 -18.771  1.00  1.11           H  
ATOM   3853  HD1 TYR A 250      14.010  -0.097 -17.916  1.00  1.11           H  
ATOM   3854  HD2 TYR A 250      16.756   2.744 -19.430  1.00  1.11           H  
ATOM   3855  HE1 TYR A 250      15.837  -1.406 -17.035  1.00  1.11           H  
ATOM   3856  HE2 TYR A 250      18.592   1.367 -18.431  1.00  1.11           H  
ATOM   3857  HH  TYR A 250      19.089  -0.377 -17.271  1.00  1.11           H  
ATOM   3858  N   ARG A 251      10.575   2.396 -18.696  1.00  1.02           N  
ATOM   3859  CA  ARG A 251       9.358   3.135 -18.955  1.00  1.02           C  
ATOM   3860  C   ARG A 251       9.447   4.596 -18.600  1.00  1.02           C  
ATOM   3861  O   ARG A 251      10.045   4.954 -17.586  1.00  1.02           O  
ATOM   3862  CB  ARG A 251       8.241   2.520 -18.153  1.00  1.02           C  
ATOM   3863  CG  ARG A 251       7.936   1.103 -18.538  1.00  1.02           C  
ATOM   3864  CD  ARG A 251       6.927   0.518 -17.661  1.00  1.02           C  
ATOM   3865  NE  ARG A 251       6.677  -0.863 -17.974  1.00  1.02           N  
ATOM   3866  CZ  ARG A 251       6.001  -1.710 -17.206  1.00  1.02           C  
ATOM   3867  NH1 ARG A 251       5.490  -1.350 -16.040  1.00  1.02           N  
ATOM   3868  NH2 ARG A 251       5.866  -2.907 -17.660  1.00  1.02           N  
ATOM   3869  H   ARG A 251      10.629   1.797 -17.882  1.00  1.02           H  
ATOM   3870  HA  ARG A 251       9.131   3.052 -20.012  1.00  1.02           H  
ATOM   3871 1HB  ARG A 251       8.504   2.532 -17.097  1.00  1.02           H  
ATOM   3872 2HB  ARG A 251       7.335   3.118 -18.277  1.00  1.02           H  
ATOM   3873 1HG  ARG A 251       7.578   1.063 -19.574  1.00  1.02           H  
ATOM   3874 2HG  ARG A 251       8.847   0.504 -18.452  1.00  1.02           H  
ATOM   3875 1HD  ARG A 251       7.269   0.576 -16.628  1.00  1.02           H  
ATOM   3876 2HD  ARG A 251       5.994   1.065 -17.771  1.00  1.02           H  
ATOM   3877  HE  ARG A 251       7.016  -1.262 -18.880  1.00  1.02           H  
ATOM   3878 1HH1 ARG A 251       5.613  -0.406 -15.706  1.00  1.02           H  
ATOM   3879 2HH1 ARG A 251       4.980  -2.024 -15.489  1.00  1.02           H  
ATOM   3880 1HH2 ARG A 251       6.276  -3.123 -18.581  1.00  1.02           H  
ATOM   3881 2HH2 ARG A 251       5.347  -3.625 -17.173  1.00  1.02           H  
ATOM   3882  N   SER A 252       8.822   5.437 -19.417  1.00  0.94           N  
ATOM   3883  CA  SER A 252       8.736   6.841 -19.071  1.00  0.94           C  
ATOM   3884  C   SER A 252       7.684   6.985 -18.006  1.00  0.94           C  
ATOM   3885  O   SER A 252       6.756   6.169 -17.968  1.00  0.94           O  
ATOM   3886  CB  SER A 252       8.371   7.658 -20.298  1.00  0.94           C  
ATOM   3887  OG  SER A 252       7.072   7.369 -20.759  1.00  0.94           O  
ATOM   3888  H   SER A 252       8.384   5.090 -20.261  1.00  0.94           H  
ATOM   3889  HA  SER A 252       9.685   7.165 -18.660  1.00  0.94           H  
ATOM   3890 1HB  SER A 252       8.457   8.720 -20.084  1.00  0.94           H  
ATOM   3891 2HB  SER A 252       9.075   7.422 -21.072  1.00  0.94           H  
ATOM   3892  HG  SER A 252       6.971   7.841 -21.637  1.00  0.94           H  
ATOM   3893  N   THR A 253       7.749   8.044 -17.205  1.00  0.87           N  
ATOM   3894  CA  THR A 253       6.705   8.235 -16.226  1.00  0.87           C  
ATOM   3895  C   THR A 253       5.907   9.524 -16.389  1.00  0.87           C  
ATOM   3896  O   THR A 253       6.479  10.616 -16.366  1.00  0.87           O  
ATOM   3897  CB  THR A 253       7.280   8.120 -14.829  1.00  0.87           C  
ATOM   3898  OG1 THR A 253       7.799   6.784 -14.686  1.00  0.87           O  
ATOM   3899  CG2 THR A 253       6.207   8.416 -13.841  1.00  0.87           C  
ATOM   3900  H   THR A 253       8.537   8.702 -17.238  1.00  0.87           H  
ATOM   3901  HA  THR A 253       6.049   7.384 -16.298  1.00  0.87           H  
ATOM   3902  HB  THR A 253       8.099   8.827 -14.698  1.00  0.87           H  
ATOM   3903  HG1 THR A 253       7.972   6.526 -13.757  1.00  0.87           H  
ATOM   3904 1HG2 THR A 253       6.558   8.339 -12.852  1.00  0.87           H  
ATOM   3905 2HG2 THR A 253       5.864   9.413 -14.002  1.00  0.87           H  
ATOM   3906 3HG2 THR A 253       5.392   7.717 -13.987  1.00  0.87           H  
ATOM   3907  N   PRO A 254       4.578   9.451 -16.573  1.00  0.83           N  
ATOM   3908  CA  PRO A 254       3.732  10.608 -16.666  1.00  0.83           C  
ATOM   3909  C   PRO A 254       3.983  11.449 -15.446  1.00  0.83           C  
ATOM   3910  O   PRO A 254       4.065  10.918 -14.328  1.00  0.83           O  
ATOM   3911  CB  PRO A 254       2.340  10.006 -16.724  1.00  0.83           C  
ATOM   3912  CG  PRO A 254       2.547   8.638 -17.337  1.00  0.83           C  
ATOM   3913  CD  PRO A 254       3.877   8.163 -16.793  1.00  0.83           C  
ATOM   3914  HA  PRO A 254       3.966  11.157 -17.579  1.00  0.83           H  
ATOM   3915 1HB  PRO A 254       1.894   9.976 -15.721  1.00  0.83           H  
ATOM   3916 2HB  PRO A 254       1.689  10.638 -17.339  1.00  0.83           H  
ATOM   3917 1HG  PRO A 254       1.711   7.979 -17.074  1.00  0.83           H  
ATOM   3918 2HG  PRO A 254       2.543   8.717 -18.432  1.00  0.83           H  
ATOM   3919 1HD  PRO A 254       3.753   7.600 -15.858  1.00  0.83           H  
ATOM   3920 2HD  PRO A 254       4.366   7.571 -17.590  1.00  0.83           H  
ATOM   3921  N   HIS A 255       4.075  12.743 -15.632  1.00  0.81           N  
ATOM   3922  CA  HIS A 255       4.380  13.613 -14.518  1.00  0.81           C  
ATOM   3923  C   HIS A 255       3.651  14.916 -14.668  1.00  0.81           C  
ATOM   3924  O   HIS A 255       3.110  15.226 -15.735  1.00  0.81           O  
ATOM   3925  CB  HIS A 255       5.900  13.838 -14.427  1.00  0.81           C  
ATOM   3926  CG  HIS A 255       6.492  14.668 -15.556  1.00  0.81           C  
ATOM   3927  ND1 HIS A 255       6.675  16.039 -15.458  1.00  0.81           N  
ATOM   3928  CD2 HIS A 255       6.914  14.323 -16.802  1.00  0.81           C  
ATOM   3929  CE1 HIS A 255       7.195  16.493 -16.587  1.00  0.81           C  
ATOM   3930  NE2 HIS A 255       7.350  15.481 -17.418  1.00  0.81           N  
ATOM   3931  H   HIS A 255       4.008  13.113 -16.578  1.00  0.81           H  
ATOM   3932  HA  HIS A 255       4.051  13.159 -13.586  1.00  0.81           H  
ATOM   3933 1HB  HIS A 255       6.135  14.328 -13.482  1.00  0.81           H  
ATOM   3934 2HB  HIS A 255       6.401  12.869 -14.418  1.00  0.81           H  
ATOM   3935  HD2 HIS A 255       6.909  13.322 -17.238  1.00  0.81           H  
ATOM   3936  HE1 HIS A 255       7.449  17.529 -16.806  1.00  0.81           H  
ATOM   3937  HE2 HIS A 255       7.738  15.555 -18.386  1.00  0.81           H  
ATOM   3938  N   ARG A 256       3.580  15.654 -13.572  1.00  0.83           N  
ATOM   3939  CA  ARG A 256       2.884  16.927 -13.577  1.00  0.83           C  
ATOM   3940  C   ARG A 256       3.352  17.828 -12.450  1.00  0.83           C  
ATOM   3941  O   ARG A 256       4.050  17.386 -11.537  1.00  0.83           O  
ATOM   3942  CB  ARG A 256       1.383  16.691 -13.477  1.00  0.83           C  
ATOM   3943  CG  ARG A 256       0.874  16.198 -12.163  1.00  0.83           C  
ATOM   3944  CD  ARG A 256       1.218  14.788 -11.897  1.00  0.83           C  
ATOM   3945  NE  ARG A 256       0.707  13.870 -12.859  1.00  0.83           N  
ATOM   3946  CZ  ARG A 256       0.990  12.567 -12.835  1.00  0.83           C  
ATOM   3947  NH1 ARG A 256       1.734  12.091 -11.890  1.00  0.83           N  
ATOM   3948  NH2 ARG A 256       0.506  11.776 -13.744  1.00  0.83           N  
ATOM   3949  H   ARG A 256       4.026  15.306 -12.722  1.00  0.83           H  
ATOM   3950  HA  ARG A 256       3.087  17.419 -14.526  1.00  0.83           H  
ATOM   3951 1HB  ARG A 256       0.859  17.609 -13.667  1.00  0.83           H  
ATOM   3952 2HB  ARG A 256       1.070  15.987 -14.225  1.00  0.83           H  
ATOM   3953 1HG  ARG A 256       1.300  16.811 -11.365  1.00  0.83           H  
ATOM   3954 2HG  ARG A 256      -0.203  16.286 -12.148  1.00  0.83           H  
ATOM   3955 1HD  ARG A 256       2.291  14.683 -11.888  1.00  0.83           H  
ATOM   3956 2HD  ARG A 256       0.821  14.511 -10.930  1.00  0.83           H  
ATOM   3957  HE  ARG A 256       0.107  14.218 -13.596  1.00  0.83           H  
ATOM   3958 1HH1 ARG A 256       2.090  12.705 -11.167  1.00  0.83           H  
ATOM   3959 2HH1 ARG A 256       1.929  11.101 -11.873  1.00  0.83           H  
ATOM   3960 1HH2 ARG A 256      -0.087  12.165 -14.463  1.00  0.83           H  
ATOM   3961 2HH2 ARG A 256       0.697  10.790 -13.734  1.00  0.83           H  
ATOM   3962  N   VAL A 257       3.004  19.101 -12.535  1.00  0.88           N  
ATOM   3963  CA  VAL A 257       3.321  20.028 -11.458  1.00  0.88           C  
ATOM   3964  C   VAL A 257       2.069  20.621 -10.896  1.00  0.88           C  
ATOM   3965  O   VAL A 257       1.282  21.211 -11.638  1.00  0.88           O  
ATOM   3966  CB  VAL A 257       4.227  21.180 -11.921  1.00  0.88           C  
ATOM   3967  CG1 VAL A 257       4.435  22.146 -10.778  1.00  0.88           C  
ATOM   3968  CG2 VAL A 257       5.567  20.624 -12.396  1.00  0.88           C  
ATOM   3969  H   VAL A 257       2.435  19.405 -13.330  1.00  0.88           H  
ATOM   3970  HA  VAL A 257       3.833  19.482 -10.670  1.00  0.88           H  
ATOM   3971  HB  VAL A 257       3.742  21.734 -12.702  1.00  0.88           H  
ATOM   3972 1HG1 VAL A 257       5.043  22.964 -11.119  1.00  0.88           H  
ATOM   3973 2HG1 VAL A 257       3.479  22.541 -10.446  1.00  0.88           H  
ATOM   3974 3HG1 VAL A 257       4.919  21.634  -9.952  1.00  0.88           H  
ATOM   3975 1HG2 VAL A 257       6.206  21.444 -12.718  1.00  0.88           H  
ATOM   3976 2HG2 VAL A 257       6.044  20.091 -11.573  1.00  0.88           H  
ATOM   3977 3HG2 VAL A 257       5.410  19.943 -13.226  1.00  0.88           H  
ATOM   3978  N   ARG A 258       1.873  20.458  -9.596  1.00  0.96           N  
ATOM   3979  CA  ARG A 258       0.682  20.975  -8.939  1.00  0.96           C  
ATOM   3980  C   ARG A 258       1.012  22.316  -8.343  1.00  0.96           C  
ATOM   3981  O   ARG A 258       2.108  22.497  -7.812  1.00  0.96           O  
ATOM   3982  CB  ARG A 258       0.155  20.032  -7.871  1.00  0.96           C  
ATOM   3983  CG  ARG A 258      -1.162  20.516  -7.195  1.00  0.96           C  
ATOM   3984  CD  ARG A 258      -1.717  19.510  -6.246  1.00  0.96           C  
ATOM   3985  NE  ARG A 258      -2.931  19.990  -5.534  1.00  0.96           N  
ATOM   3986  CZ  ARG A 258      -2.905  20.667  -4.369  1.00  0.96           C  
ATOM   3987  NH1 ARG A 258      -1.761  20.986  -3.799  1.00  0.96           N  
ATOM   3988  NH2 ARG A 258      -4.047  20.999  -3.812  1.00  0.96           N  
ATOM   3989  H   ARG A 258       2.591  19.972  -9.052  1.00  0.96           H  
ATOM   3990  HA  ARG A 258      -0.102  21.115  -9.671  1.00  0.96           H  
ATOM   3991 1HB  ARG A 258      -0.020  19.054  -8.294  1.00  0.96           H  
ATOM   3992 2HB  ARG A 258       0.903  19.919  -7.089  1.00  0.96           H  
ATOM   3993 1HG  ARG A 258      -0.974  21.427  -6.635  1.00  0.96           H  
ATOM   3994 2HG  ARG A 258      -1.915  20.714  -7.966  1.00  0.96           H  
ATOM   3995 1HD  ARG A 258      -1.984  18.610  -6.802  1.00  0.96           H  
ATOM   3996 2HD  ARG A 258      -0.962  19.265  -5.503  1.00  0.96           H  
ATOM   3997  HE  ARG A 258      -3.879  19.790  -5.909  1.00  0.96           H  
ATOM   3998 1HH1 ARG A 258      -0.888  20.734  -4.242  1.00  0.96           H  
ATOM   3999 2HH1 ARG A 258      -1.758  21.491  -2.928  1.00  0.96           H  
ATOM   4000 1HH2 ARG A 258      -4.924  20.710  -4.284  1.00  0.96           H  
ATOM   4001 2HH2 ARG A 258      -4.070  21.507  -2.945  1.00  0.96           H  
ATOM   4002  N   ASN A 259       0.114  23.282  -8.461  1.00  1.06           N  
ATOM   4003  CA  ASN A 259       0.420  24.561  -7.858  1.00  1.06           C  
ATOM   4004  C   ASN A 259       0.622  24.396  -6.357  1.00  1.06           C  
ATOM   4005  O   ASN A 259      -0.069  23.615  -5.699  1.00  1.06           O  
ATOM   4006  CB  ASN A 259      -0.638  25.577  -8.191  1.00  1.06           C  
ATOM   4007  CG  ASN A 259      -0.570  25.976  -9.629  1.00  1.06           C  
ATOM   4008  OD1 ASN A 259       0.511  25.933 -10.230  1.00  1.06           O  
ATOM   4009  ND2 ASN A 259      -1.673  26.352 -10.186  1.00  1.06           N  
ATOM   4010  H   ASN A 259      -0.787  23.141  -8.930  1.00  1.06           H  
ATOM   4011  HA  ASN A 259       1.366  24.917  -8.271  1.00  1.06           H  
ATOM   4012 1HB  ASN A 259      -1.629  25.162  -7.985  1.00  1.06           H  
ATOM   4013 2HB  ASN A 259      -0.508  26.456  -7.566  1.00  1.06           H  
ATOM   4014 1HD2 ASN A 259      -1.665  26.636 -11.146  1.00  1.06           H  
ATOM   4015 2HD2 ASN A 259      -2.526  26.342  -9.662  1.00  1.06           H  
ATOM   4016  N   THR A 260       1.528  25.186  -5.809  1.00  1.15           N  
ATOM   4017  CA  THR A 260       1.893  25.126  -4.399  1.00  1.15           C  
ATOM   4018  C   THR A 260       1.326  26.289  -3.593  1.00  1.15           C  
ATOM   4019  O   THR A 260       2.019  26.972  -2.830  1.00  1.15           O  
ATOM   4020  CB  THR A 260       3.411  24.958  -4.251  1.00  1.15           C  
ATOM   4021  OG1 THR A 260       4.112  25.996  -4.968  1.00  1.15           O  
ATOM   4022  CG2 THR A 260       3.824  23.582  -4.823  1.00  1.15           C  
ATOM   4023  H   THR A 260       2.030  25.828  -6.408  1.00  1.15           H  
ATOM   4024  HA  THR A 260       1.454  24.217  -3.986  1.00  1.15           H  
ATOM   4025  HB  THR A 260       3.680  25.009  -3.196  1.00  1.15           H  
ATOM   4026  HG1 THR A 260       3.809  26.882  -4.699  1.00  1.15           H  
ATOM   4027 1HG2 THR A 260       4.884  23.427  -4.721  1.00  1.15           H  
ATOM   4028 2HG2 THR A 260       3.301  22.794  -4.280  1.00  1.15           H  
ATOM   4029 3HG2 THR A 260       3.557  23.531  -5.877  1.00  1.15           H  
ATOM   4030  N   SER A 261       0.024  26.470  -3.781  1.00  1.18           N  
ATOM   4031  CA  SER A 261      -0.821  27.461  -3.124  1.00  1.18           C  
ATOM   4032  C   SER A 261      -0.209  28.867  -3.070  1.00  1.18           C  
ATOM   4033  O   SER A 261      -0.251  29.576  -4.062  1.00  1.18           O  
ATOM   4034  CB  SER A 261      -1.187  26.965  -1.724  1.00  1.18           C  
ATOM   4035  OG  SER A 261      -0.081  26.950  -0.865  1.00  1.18           O  
ATOM   4036  H   SER A 261      -0.418  25.834  -4.435  1.00  1.18           H  
ATOM   4037  HA  SER A 261      -1.748  27.533  -3.697  1.00  1.18           H  
ATOM   4038 1HB  SER A 261      -1.965  27.600  -1.303  1.00  1.18           H  
ATOM   4039 2HB  SER A 261      -1.596  25.960  -1.803  1.00  1.18           H  
ATOM   4040  HG  SER A 261       0.659  26.574  -1.368  1.00  1.18           H  
ATOM   4041  N   GLY A 262       0.299  29.294  -1.914  1.00  1.15           N  
ATOM   4042  CA  GLY A 262       0.771  30.665  -1.732  1.00  1.15           C  
ATOM   4043  C   GLY A 262       2.252  30.914  -2.028  1.00  1.15           C  
ATOM   4044  O   GLY A 262       2.734  32.028  -1.812  1.00  1.15           O  
ATOM   4045  H   GLY A 262       0.347  28.641  -1.151  1.00  1.15           H  
ATOM   4046 1HA  GLY A 262       0.172  31.324  -2.360  1.00  1.15           H  
ATOM   4047 2HA  GLY A 262       0.568  30.962  -0.705  1.00  1.15           H  
ATOM   4048  N   ARG A 263       2.985  29.903  -2.500  1.00  1.06           N  
ATOM   4049  CA  ARG A 263       4.420  30.090  -2.739  1.00  1.06           C  
ATOM   4050  C   ARG A 263       4.818  29.978  -4.212  1.00  1.06           C  
ATOM   4051  O   ARG A 263       4.514  28.985  -4.876  1.00  1.06           O  
ATOM   4052  CB  ARG A 263       5.218  29.076  -1.925  1.00  1.06           C  
ATOM   4053  CG  ARG A 263       6.739  29.164  -2.069  1.00  1.06           C  
ATOM   4054  CD  ARG A 263       7.471  28.219  -1.131  1.00  1.06           C  
ATOM   4055  NE  ARG A 263       7.332  28.626   0.265  1.00  1.06           N  
ATOM   4056  CZ  ARG A 263       7.829  27.963   1.340  1.00  1.06           C  
ATOM   4057  NH1 ARG A 263       8.524  26.844   1.215  1.00  1.06           N  
ATOM   4058  NH2 ARG A 263       7.613  28.452   2.553  1.00  1.06           N  
ATOM   4059  H   ARG A 263       2.552  28.992  -2.661  1.00  1.06           H  
ATOM   4060  HA  ARG A 263       4.697  31.086  -2.396  1.00  1.06           H  
ATOM   4061 1HB  ARG A 263       4.979  29.189  -0.871  1.00  1.06           H  
ATOM   4062 2HB  ARG A 263       4.919  28.066  -2.222  1.00  1.06           H  
ATOM   4063 1HG  ARG A 263       7.011  28.917  -3.089  1.00  1.06           H  
ATOM   4064 2HG  ARG A 263       7.062  30.181  -1.854  1.00  1.06           H  
ATOM   4065 1HD  ARG A 263       7.061  27.214  -1.235  1.00  1.06           H  
ATOM   4066 2HD  ARG A 263       8.533  28.199  -1.379  1.00  1.06           H  
ATOM   4067  HE  ARG A 263       6.813  29.474   0.446  1.00  1.06           H  
ATOM   4068 1HH1 ARG A 263       8.731  26.421   0.295  1.00  1.06           H  
ATOM   4069 2HH1 ARG A 263       8.877  26.382   2.037  1.00  1.06           H  
ATOM   4070 1HH2 ARG A 263       7.084  29.306   2.667  1.00  1.06           H  
ATOM   4071 2HH2 ARG A 263       7.976  27.970   3.362  1.00  1.06           H  
ATOM   4072  N   ASP A 264       5.520  31.005  -4.714  1.00  0.94           N  
ATOM   4073  CA  ASP A 264       6.004  31.009  -6.098  1.00  0.94           C  
ATOM   4074  C   ASP A 264       6.917  29.816  -6.289  1.00  0.94           C  
ATOM   4075  O   ASP A 264       7.797  29.603  -5.452  1.00  0.94           O  
ATOM   4076  CB  ASP A 264       6.870  32.248  -6.392  1.00  0.94           C  
ATOM   4077  CG  ASP A 264       6.179  33.634  -6.417  1.00  0.94           C  
ATOM   4078  OD1 ASP A 264       4.995  33.707  -6.389  1.00  0.94           O  
ATOM   4079  OD2 ASP A 264       6.888  34.609  -6.450  1.00  0.94           O  
ATOM   4080  H   ASP A 264       5.721  31.796  -4.118  1.00  0.94           H  
ATOM   4081  HA  ASP A 264       5.171  30.924  -6.795  1.00  0.94           H  
ATOM   4082 1HB  ASP A 264       7.659  32.293  -5.650  1.00  0.94           H  
ATOM   4083 2HB  ASP A 264       7.357  32.101  -7.355  1.00  0.94           H  
ATOM   4084  N   ARG A 265       6.799  29.115  -7.415  1.00  0.83           N  
ATOM   4085  CA  ARG A 265       7.682  27.974  -7.664  1.00  0.83           C  
ATOM   4086  C   ARG A 265       8.458  28.020  -8.967  1.00  0.83           C  
ATOM   4087  O   ARG A 265       7.927  28.367 -10.020  1.00  0.83           O  
ATOM   4088  CB  ARG A 265       6.887  26.678  -7.662  1.00  0.83           C  
ATOM   4089  CG  ARG A 265       7.702  25.425  -7.945  1.00  0.83           C  
ATOM   4090  CD  ARG A 265       6.899  24.219  -7.851  1.00  0.83           C  
ATOM   4091  NE  ARG A 265       7.709  23.007  -8.030  1.00  0.83           N  
ATOM   4092  CZ  ARG A 265       7.955  22.412  -9.206  1.00  0.83           C  
ATOM   4093  NH1 ARG A 265       7.493  22.901 -10.289  1.00  0.83           N  
ATOM   4094  NH2 ARG A 265       8.651  21.319  -9.264  1.00  0.83           N  
ATOM   4095  H   ARG A 265       6.033  29.311  -8.064  1.00  0.83           H  
ATOM   4096  HA  ARG A 265       8.410  27.925  -6.852  1.00  0.83           H  
ATOM   4097 1HB  ARG A 265       6.418  26.551  -6.686  1.00  0.83           H  
ATOM   4098 2HB  ARG A 265       6.103  26.732  -8.378  1.00  0.83           H  
ATOM   4099 1HG  ARG A 265       8.106  25.466  -8.954  1.00  0.83           H  
ATOM   4100 2HG  ARG A 265       8.519  25.352  -7.238  1.00  0.83           H  
ATOM   4101 1HD  ARG A 265       6.409  24.171  -6.880  1.00  0.83           H  
ATOM   4102 2HD  ARG A 265       6.139  24.236  -8.634  1.00  0.83           H  
ATOM   4103  HE  ARG A 265       8.112  22.583  -7.210  1.00  0.83           H  
ATOM   4104 1HH1 ARG A 265       6.951  23.753 -10.262  1.00  0.83           H  
ATOM   4105 2HH1 ARG A 265       7.655  22.414 -11.160  1.00  0.83           H  
ATOM   4106 1HH2 ARG A 265       9.022  20.898  -8.410  1.00  0.83           H  
ATOM   4107 2HH2 ARG A 265       8.805  20.879 -10.154  1.00  0.83           H  
ATOM   4108  N   LEU A 266       9.729  27.661  -8.891  1.00  0.75           N  
ATOM   4109  CA  LEU A 266      10.561  27.477 -10.075  1.00  0.75           C  
ATOM   4110  C   LEU A 266      10.970  26.017 -10.301  1.00  0.75           C  
ATOM   4111  O   LEU A 266      11.145  25.236  -9.352  1.00  0.75           O  
ATOM   4112  CB  LEU A 266      11.835  28.344 -10.063  1.00  0.75           C  
ATOM   4113  CG  LEU A 266      11.666  29.844 -10.079  1.00  0.75           C  
ATOM   4114  CD1 LEU A 266      12.973  30.477  -9.990  1.00  0.75           C  
ATOM   4115  CD2 LEU A 266      11.059  30.229 -11.343  1.00  0.75           C  
ATOM   4116  H   LEU A 266      10.122  27.465  -7.969  1.00  0.75           H  
ATOM   4117  HA  LEU A 266       9.975  27.785 -10.926  1.00  0.75           H  
ATOM   4118 1HB  LEU A 266      12.417  28.085  -9.174  1.00  0.75           H  
ATOM   4119 2HB  LEU A 266      12.420  28.079 -10.945  1.00  0.75           H  
ATOM   4120  HG  LEU A 266      11.041  30.171  -9.245  1.00  0.75           H  
ATOM   4121 1HD1 LEU A 266      12.843  31.538 -10.055  1.00  0.75           H  
ATOM   4122 2HD1 LEU A 266      13.435  30.214  -9.060  1.00  0.75           H  
ATOM   4123 3HD1 LEU A 266      13.580  30.140 -10.818  1.00  0.75           H  
ATOM   4124 1HD2 LEU A 266      10.937  31.307 -11.373  1.00  0.75           H  
ATOM   4125 2HD2 LEU A 266      11.691  29.903 -12.172  1.00  0.75           H  
ATOM   4126 3HD2 LEU A 266      10.118  29.755 -11.404  1.00  0.75           H  
ATOM   4127  N   SER A 267      11.171  25.675 -11.579  1.00  0.71           N  
ATOM   4128  CA  SER A 267      11.729  24.369 -11.928  1.00  0.71           C  
ATOM   4129  C   SER A 267      12.642  24.505 -13.136  1.00  0.71           C  
ATOM   4130  O   SER A 267      12.465  25.384 -13.984  1.00  0.71           O  
ATOM   4131  CB  SER A 267      10.661  23.352 -12.264  1.00  0.71           C  
ATOM   4132  OG  SER A 267      10.037  23.666 -13.481  1.00  0.71           O  
ATOM   4133  H   SER A 267      10.955  26.368 -12.297  1.00  0.71           H  
ATOM   4134  HA  SER A 267      12.322  24.009 -11.092  1.00  0.71           H  
ATOM   4135 1HB  SER A 267      11.126  22.368 -12.332  1.00  0.71           H  
ATOM   4136 2HB  SER A 267       9.935  23.315 -11.470  1.00  0.71           H  
ATOM   4137  HG  SER A 267      10.765  23.887 -14.072  1.00  0.71           H  
ATOM   4138  N   PHE A 268      13.599  23.594 -13.238  1.00  0.69           N  
ATOM   4139  CA  PHE A 268      14.586  23.665 -14.300  1.00  0.69           C  
ATOM   4140  C   PHE A 268      14.841  22.322 -15.011  1.00  0.69           C  
ATOM   4141  O   PHE A 268      15.833  21.665 -14.675  1.00  0.69           O  
ATOM   4142  CB  PHE A 268      15.880  24.112 -13.643  1.00  0.69           C  
ATOM   4143  CG  PHE A 268      15.716  25.348 -12.803  1.00  0.69           C  
ATOM   4144  CD1 PHE A 268      15.458  25.187 -11.438  1.00  0.69           C  
ATOM   4145  CD2 PHE A 268      15.799  26.617 -13.299  1.00  0.69           C  
ATOM   4146  CE1 PHE A 268      15.270  26.258 -10.612  1.00  0.69           C  
ATOM   4147  CE2 PHE A 268      15.614  27.701 -12.453  1.00  0.69           C  
ATOM   4148  CZ  PHE A 268      15.344  27.511 -11.119  1.00  0.69           C  
ATOM   4149  H   PHE A 268      13.685  22.892 -12.507  1.00  0.69           H  
ATOM   4150  HA  PHE A 268      14.275  24.409 -15.033  1.00  0.69           H  
ATOM   4151 1HB  PHE A 268      16.241  23.332 -13.026  1.00  0.69           H  
ATOM   4152 2HB  PHE A 268      16.623  24.298 -14.376  1.00  0.69           H  
ATOM   4153  HD1 PHE A 268      15.390  24.184 -11.034  1.00  0.69           H  
ATOM   4154  HD2 PHE A 268      16.002  26.767 -14.351  1.00  0.69           H  
ATOM   4155  HE1 PHE A 268      15.057  26.105  -9.551  1.00  0.69           H  
ATOM   4156  HE2 PHE A 268      15.676  28.704 -12.847  1.00  0.69           H  
ATOM   4157  HZ  PHE A 268      15.187  28.352 -10.467  1.00  0.69           H  
ATOM   4158  N   PRO A 269      13.906  21.787 -15.825  1.00  0.70           N  
ATOM   4159  CA  PRO A 269      14.097  20.589 -16.638  1.00  0.70           C  
ATOM   4160  C   PRO A 269      15.099  20.765 -17.779  1.00  0.70           C  
ATOM   4161  O   PRO A 269      15.067  21.763 -18.504  1.00  0.70           O  
ATOM   4162  CB  PRO A 269      12.697  20.330 -17.186  1.00  0.70           C  
ATOM   4163  CG  PRO A 269      11.988  21.656 -17.107  1.00  0.70           C  
ATOM   4164  CD  PRO A 269      12.552  22.332 -15.871  1.00  0.70           C  
ATOM   4165  HA  PRO A 269      14.390  19.760 -16.000  1.00  0.70           H  
ATOM   4166 1HB  PRO A 269      12.789  19.957 -18.193  1.00  0.70           H  
ATOM   4167 2HB  PRO A 269      12.221  19.534 -16.618  1.00  0.70           H  
ATOM   4168 1HG  PRO A 269      12.186  22.232 -18.006  1.00  0.70           H  
ATOM   4169 2HG  PRO A 269      10.900  21.510 -17.050  1.00  0.70           H  
ATOM   4170 1HD  PRO A 269      12.546  23.410 -16.003  1.00  0.70           H  
ATOM   4171 2HD  PRO A 269      11.990  22.026 -14.980  1.00  0.70           H  
ATOM   4172  N   PHE A 270      15.893  19.724 -18.006  1.00  0.73           N  
ATOM   4173  CA  PHE A 270      16.872  19.669 -19.089  1.00  0.73           C  
ATOM   4174  C   PHE A 270      16.658  18.347 -19.834  1.00  0.73           C  
ATOM   4175  O   PHE A 270      16.581  17.286 -19.209  1.00  0.73           O  
ATOM   4176  CB  PHE A 270      18.291  19.711 -18.527  1.00  0.73           C  
ATOM   4177  CG  PHE A 270      19.360  19.911 -19.550  1.00  0.73           C  
ATOM   4178  CD1 PHE A 270      20.015  21.123 -19.696  1.00  0.73           C  
ATOM   4179  CD2 PHE A 270      19.663  18.921 -20.412  1.00  0.73           C  
ATOM   4180  CE1 PHE A 270      20.972  21.274 -20.674  1.00  0.73           C  
ATOM   4181  CE2 PHE A 270      20.605  19.075 -21.380  1.00  0.73           C  
ATOM   4182  CZ  PHE A 270      21.269  20.251 -21.506  1.00  0.73           C  
ATOM   4183  H   PHE A 270      15.872  18.964 -17.339  1.00  0.73           H  
ATOM   4184  HA  PHE A 270      16.709  20.493 -19.778  1.00  0.73           H  
ATOM   4185 1HB  PHE A 270      18.368  20.517 -17.796  1.00  0.73           H  
ATOM   4186 2HB  PHE A 270      18.498  18.778 -18.000  1.00  0.73           H  
ATOM   4187  HD1 PHE A 270      19.780  21.949 -19.027  1.00  0.73           H  
ATOM   4188  HD2 PHE A 270      19.125  17.989 -20.326  1.00  0.73           H  
ATOM   4189  HE1 PHE A 270      21.489  22.197 -20.788  1.00  0.73           H  
ATOM   4190  HE2 PHE A 270      20.818  18.253 -22.052  1.00  0.73           H  
ATOM   4191  HZ  PHE A 270      22.026  20.371 -22.279  1.00  0.73           H  
ATOM   4192  N   PHE A 271      16.520  18.413 -21.155  1.00  0.77           N  
ATOM   4193  CA  PHE A 271      16.189  17.237 -21.956  1.00  0.77           C  
ATOM   4194  C   PHE A 271      17.345  16.791 -22.847  1.00  0.77           C  
ATOM   4195  O   PHE A 271      17.960  17.607 -23.545  1.00  0.77           O  
ATOM   4196  CB  PHE A 271      15.027  17.624 -22.857  1.00  0.77           C  
ATOM   4197  CG  PHE A 271      13.839  18.057 -22.093  1.00  0.77           C  
ATOM   4198  CD1 PHE A 271      13.807  19.364 -21.632  1.00  0.77           C  
ATOM   4199  CD2 PHE A 271      12.764  17.242 -21.853  1.00  0.77           C  
ATOM   4200  CE1 PHE A 271      12.745  19.841 -20.924  1.00  0.77           C  
ATOM   4201  CE2 PHE A 271      11.677  17.725 -21.148  1.00  0.77           C  
ATOM   4202  CZ  PHE A 271      11.671  19.022 -20.678  1.00  0.77           C  
ATOM   4203  H   PHE A 271      16.627  19.312 -21.611  1.00  0.77           H  
ATOM   4204  HA  PHE A 271      15.912  16.418 -21.295  1.00  0.77           H  
ATOM   4205 1HB  PHE A 271      15.327  18.437 -23.516  1.00  0.77           H  
ATOM   4206 2HB  PHE A 271      14.749  16.772 -23.483  1.00  0.77           H  
ATOM   4207  HD1 PHE A 271      14.655  20.015 -21.829  1.00  0.77           H  
ATOM   4208  HD2 PHE A 271      12.774  16.213 -22.220  1.00  0.77           H  
ATOM   4209  HE1 PHE A 271      12.752  20.870 -20.557  1.00  0.77           H  
ATOM   4210  HE2 PHE A 271      10.826  17.088 -20.952  1.00  0.77           H  
ATOM   4211  HZ  PHE A 271      10.815  19.391 -20.116  1.00  0.77           H  
ATOM   4212  N   PHE A 272      17.576  15.474 -22.879  1.00  0.81           N  
ATOM   4213  CA  PHE A 272      18.595  14.875 -23.733  1.00  0.81           C  
ATOM   4214  C   PHE A 272      18.046  14.100 -24.913  1.00  0.81           C  
ATOM   4215  O   PHE A 272      17.503  12.988 -24.766  1.00  0.81           O  
ATOM   4216  CB  PHE A 272      19.491  13.964 -22.927  1.00  0.81           C  
ATOM   4217  CG  PHE A 272      20.264  14.702 -21.983  1.00  0.81           C  
ATOM   4218  CD1 PHE A 272      19.738  15.028 -20.757  1.00  0.81           C  
ATOM   4219  CD2 PHE A 272      21.528  15.105 -22.316  1.00  0.81           C  
ATOM   4220  CE1 PHE A 272      20.450  15.757 -19.892  1.00  0.81           C  
ATOM   4221  CE2 PHE A 272      22.252  15.831 -21.452  1.00  0.81           C  
ATOM   4222  CZ  PHE A 272      21.704  16.172 -20.231  1.00  0.81           C  
ATOM   4223  H   PHE A 272      17.052  14.867 -22.252  1.00  0.81           H  
ATOM   4224  HA  PHE A 272      19.209  15.678 -24.128  1.00  0.81           H  
ATOM   4225 1HB  PHE A 272      18.890  13.233 -22.387  1.00  0.81           H  
ATOM   4226 2HB  PHE A 272      20.167  13.426 -23.589  1.00  0.81           H  
ATOM   4227  HD1 PHE A 272      18.733  14.708 -20.498  1.00  0.81           H  
ATOM   4228  HD2 PHE A 272      21.941  14.838 -23.290  1.00  0.81           H  
ATOM   4229  HE1 PHE A 272      20.021  16.028 -18.937  1.00  0.81           H  
ATOM   4230  HE2 PHE A 272      23.254  16.146 -21.730  1.00  0.81           H  
ATOM   4231  HZ  PHE A 272      22.257  16.761 -19.534  1.00  0.81           H  
ATOM   4232  N   ASP A 273      18.169  14.750 -26.072  1.00  0.85           N  
ATOM   4233  CA  ASP A 273      17.756  14.273 -27.383  1.00  0.85           C  
ATOM   4234  C   ASP A 273      18.988  14.106 -28.317  1.00  0.85           C  
ATOM   4235  O   ASP A 273      19.957  14.858 -28.179  1.00  0.85           O  
ATOM   4236  CB  ASP A 273      16.756  15.247 -27.987  1.00  0.85           C  
ATOM   4237  CG  ASP A 273      15.529  15.373 -27.192  1.00  0.85           C  
ATOM   4238  OD1 ASP A 273      15.317  14.530 -26.374  1.00  0.85           O  
ATOM   4239  OD2 ASP A 273      14.789  16.287 -27.403  1.00  0.85           O  
ATOM   4240  H   ASP A 273      18.605  15.660 -26.031  1.00  0.85           H  
ATOM   4241  HA  ASP A 273      17.263  13.315 -27.234  1.00  0.85           H  
ATOM   4242 1HB  ASP A 273      17.214  16.237 -28.022  1.00  0.85           H  
ATOM   4243 2HB  ASP A 273      16.511  14.982 -29.004  1.00  0.85           H  
ATOM   4244  N   PRO A 274      18.954  13.176 -29.288  1.00  0.89           N  
ATOM   4245  CA  PRO A 274      19.949  12.912 -30.321  1.00  0.89           C  
ATOM   4246  C   PRO A 274      19.951  13.944 -31.402  1.00  0.89           C  
ATOM   4247  O   PRO A 274      19.073  14.806 -31.454  1.00  0.89           O  
ATOM   4248  CB  PRO A 274      19.490  11.600 -30.928  1.00  0.89           C  
ATOM   4249  CG  PRO A 274      18.026  11.593 -30.700  1.00  0.89           C  
ATOM   4250  CD  PRO A 274      17.800  12.285 -29.382  1.00  0.89           C  
ATOM   4251  HA  PRO A 274      20.938  12.824 -29.866  1.00  0.89           H  
ATOM   4252 1HB  PRO A 274      19.694  11.626 -32.011  1.00  0.89           H  
ATOM   4253 2HB  PRO A 274      20.059  10.778 -30.565  1.00  0.89           H  
ATOM   4254 1HG  PRO A 274      17.542  12.120 -31.523  1.00  0.89           H  
ATOM   4255 2HG  PRO A 274      17.658  10.567 -30.696  1.00  0.89           H  
ATOM   4256 1HD  PRO A 274      16.872  12.836 -29.461  1.00  0.89           H  
ATOM   4257 2HD  PRO A 274      17.789  11.567 -28.552  1.00  0.89           H  
ATOM   4258  N   ASN A 275      20.932  13.843 -32.292  1.00  0.92           N  
ATOM   4259  CA  ASN A 275      20.932  14.709 -33.448  1.00  0.92           C  
ATOM   4260  C   ASN A 275      19.616  14.532 -34.154  1.00  0.92           C  
ATOM   4261  O   ASN A 275      19.145  13.408 -34.348  1.00  0.92           O  
ATOM   4262  CB  ASN A 275      22.034  14.412 -34.415  1.00  0.92           C  
ATOM   4263  CG  ASN A 275      22.117  15.491 -35.491  1.00  0.92           C  
ATOM   4264  OD1 ASN A 275      21.440  15.487 -36.545  1.00  0.92           O  
ATOM   4265  ND2 ASN A 275      22.945  16.453 -35.202  1.00  0.92           N  
ATOM   4266  H   ASN A 275      21.658  13.147 -32.184  1.00  0.92           H  
ATOM   4267  HA  ASN A 275      21.029  15.742 -33.127  1.00  0.92           H  
ATOM   4268 1HB  ASN A 275      22.989  14.357 -33.888  1.00  0.92           H  
ATOM   4269 2HB  ASN A 275      21.858  13.446 -34.888  1.00  0.92           H  
ATOM   4270 1HD2 ASN A 275      23.098  17.224 -35.818  1.00  0.92           H  
ATOM   4271 2HD2 ASN A 275      23.439  16.432 -34.312  1.00  0.92           H  
ATOM   4272  N   PHE A 276      19.055  15.641 -34.586  1.00  0.95           N  
ATOM   4273  CA  PHE A 276      17.776  15.715 -35.263  1.00  0.95           C  
ATOM   4274  C   PHE A 276      17.656  14.685 -36.402  1.00  0.95           C  
ATOM   4275  O   PHE A 276      16.615  14.040 -36.569  1.00  0.95           O  
ATOM   4276  CB  PHE A 276      17.617  17.139 -35.821  1.00  0.95           C  
ATOM   4277  CG  PHE A 276      16.309  17.457 -36.416  1.00  0.95           C  
ATOM   4278  CD1 PHE A 276      15.273  17.921 -35.605  1.00  0.95           C  
ATOM   4279  CD2 PHE A 276      16.084  17.299 -37.762  1.00  0.95           C  
ATOM   4280  CE1 PHE A 276      14.043  18.216 -36.147  1.00  0.95           C  
ATOM   4281  CE2 PHE A 276      14.861  17.589 -38.308  1.00  0.95           C  
ATOM   4282  CZ  PHE A 276      13.841  18.045 -37.510  1.00  0.95           C  
ATOM   4283  H   PHE A 276      19.534  16.510 -34.394  1.00  0.95           H  
ATOM   4284  HA  PHE A 276      16.991  15.521 -34.531  1.00  0.95           H  
ATOM   4285 1HB  PHE A 276      17.807  17.862 -35.031  1.00  0.95           H  
ATOM   4286 2HB  PHE A 276      18.375  17.301 -36.586  1.00  0.95           H  
ATOM   4287  HD1 PHE A 276      15.449  18.046 -34.535  1.00  0.95           H  
ATOM   4288  HD2 PHE A 276      16.894  16.931 -38.399  1.00  0.95           H  
ATOM   4289  HE1 PHE A 276      13.241  18.576 -35.506  1.00  0.95           H  
ATOM   4290  HE2 PHE A 276      14.698  17.455 -39.378  1.00  0.95           H  
ATOM   4291  HZ  PHE A 276      12.885  18.266 -37.962  1.00  0.95           H  
ATOM   4292  N   ASP A 277      18.715  14.527 -37.205  1.00  0.98           N  
ATOM   4293  CA  ASP A 277      18.631  13.664 -38.380  1.00  0.98           C  
ATOM   4294  C   ASP A 277      18.881  12.183 -38.115  1.00  0.98           C  
ATOM   4295  O   ASP A 277      18.822  11.378 -39.047  1.00  0.98           O  
ATOM   4296  CB  ASP A 277      19.642  14.082 -39.437  1.00  0.98           C  
ATOM   4297  CG  ASP A 277      19.387  15.439 -40.080  1.00  0.98           C  
ATOM   4298  OD1 ASP A 277      18.282  15.927 -40.105  1.00  0.98           O  
ATOM   4299  OD2 ASP A 277      20.346  16.005 -40.529  1.00  0.98           O  
ATOM   4300  H   ASP A 277      19.594  14.999 -36.996  1.00  0.98           H  
ATOM   4301  HA  ASP A 277      17.628  13.766 -38.794  1.00  0.98           H  
ATOM   4302 1HB  ASP A 277      20.634  14.100 -38.981  1.00  0.98           H  
ATOM   4303 2HB  ASP A 277      19.666  13.328 -40.224  1.00  0.98           H  
ATOM   4304  N   ALA A 278      19.265  11.808 -36.902  1.00  1.02           N  
ATOM   4305  CA  ALA A 278      19.555  10.400 -36.685  1.00  1.02           C  
ATOM   4306  C   ALA A 278      18.286   9.576 -36.892  1.00  1.02           C  
ATOM   4307  O   ALA A 278      17.199   9.980 -36.476  1.00  1.02           O  
ATOM   4308  CB  ALA A 278      20.154  10.187 -35.300  1.00  1.02           C  
ATOM   4309  H   ALA A 278      19.297  12.468 -36.125  1.00  1.02           H  
ATOM   4310  HA  ALA A 278      20.281  10.076 -37.430  1.00  1.02           H  
ATOM   4311 1HB  ALA A 278      20.381   9.130 -35.156  1.00  1.02           H  
ATOM   4312 2HB  ALA A 278      21.071  10.769 -35.218  1.00  1.02           H  
ATOM   4313 3HB  ALA A 278      19.487  10.517 -34.546  1.00  1.02           H  
ATOM   4314  N   GLU A 279      18.434   8.417 -37.530  1.00  1.06           N  
ATOM   4315  CA  GLU A 279      17.330   7.478 -37.764  1.00  1.06           C  
ATOM   4316  C   GLU A 279      16.847   6.873 -36.464  1.00  1.06           C  
ATOM   4317  O   GLU A 279      17.674   6.502 -35.632  1.00  1.06           O  
ATOM   4318  CB  GLU A 279      17.765   6.359 -38.719  1.00  1.06           C  
ATOM   4319  CG  GLU A 279      16.647   5.374 -39.097  1.00  1.06           C  
ATOM   4320  CD  GLU A 279      17.036   4.360 -40.168  1.00  1.06           C  
ATOM   4321  OE1 GLU A 279      17.921   3.548 -39.948  1.00  1.06           O  
ATOM   4322  OE2 GLU A 279      16.431   4.401 -41.215  1.00  1.06           O  
ATOM   4323  H   GLU A 279      19.354   8.175 -37.870  1.00  1.06           H  
ATOM   4324  HA  GLU A 279      16.503   8.016 -38.223  1.00  1.06           H  
ATOM   4325 1HB  GLU A 279      18.159   6.794 -39.637  1.00  1.06           H  
ATOM   4326 2HB  GLU A 279      18.567   5.782 -38.255  1.00  1.06           H  
ATOM   4327 1HG  GLU A 279      16.353   4.822 -38.203  1.00  1.06           H  
ATOM   4328 2HG  GLU A 279      15.779   5.943 -39.434  1.00  1.06           H  
ATOM   4329  N   VAL A 280      15.542   6.725 -36.279  1.00  1.10           N  
ATOM   4330  CA  VAL A 280      15.114   6.105 -35.033  1.00  1.10           C  
ATOM   4331  C   VAL A 280      15.386   4.612 -35.045  1.00  1.10           C  
ATOM   4332  O   VAL A 280      14.911   3.907 -35.935  1.00  1.10           O  
ATOM   4333  CB  VAL A 280      13.602   6.262 -34.788  1.00  1.10           C  
ATOM   4334  CG1 VAL A 280      13.240   5.529 -33.525  1.00  1.10           C  
ATOM   4335  CG2 VAL A 280      13.205   7.697 -34.730  1.00  1.10           C  
ATOM   4336  H   VAL A 280      14.872   7.047 -36.981  1.00  1.10           H  
ATOM   4337  HA  VAL A 280      15.650   6.554 -34.226  1.00  1.10           H  
ATOM   4338  HB  VAL A 280      13.060   5.786 -35.607  1.00  1.10           H  
ATOM   4339 1HG1 VAL A 280      12.194   5.600 -33.380  1.00  1.10           H  
ATOM   4340 2HG1 VAL A 280      13.510   4.480 -33.620  1.00  1.10           H  
ATOM   4341 3HG1 VAL A 280      13.763   5.965 -32.681  1.00  1.10           H  
ATOM   4342 1HG2 VAL A 280      12.125   7.775 -34.575  1.00  1.10           H  
ATOM   4343 2HG2 VAL A 280      13.720   8.185 -33.935  1.00  1.10           H  
ATOM   4344 3HG2 VAL A 280      13.467   8.148 -35.672  1.00  1.10           H  
ATOM   4345  N   GLN A 281      16.148   4.111 -34.066  1.00  1.16           N  
ATOM   4346  CA  GLN A 281      16.397   2.672 -34.047  1.00  1.16           C  
ATOM   4347  C   GLN A 281      16.187   2.079 -32.645  1.00  1.16           C  
ATOM   4348  O   GLN A 281      16.408   2.779 -31.656  1.00  1.16           O  
ATOM   4349  CB  GLN A 281      17.820   2.364 -34.545  1.00  1.16           C  
ATOM   4350  CG  GLN A 281      18.086   2.763 -36.021  1.00  1.16           C  
ATOM   4351  CD  GLN A 281      19.489   2.409 -36.503  1.00  1.16           C  
ATOM   4352  OE1 GLN A 281      20.357   2.023 -35.710  1.00  1.16           O  
ATOM   4353  NE2 GLN A 281      19.725   2.542 -37.808  1.00  1.16           N  
ATOM   4354  H   GLN A 281      16.566   4.734 -33.365  1.00  1.16           H  
ATOM   4355  HA  GLN A 281      15.697   2.223 -34.740  1.00  1.16           H  
ATOM   4356 1HB  GLN A 281      18.539   2.895 -33.922  1.00  1.16           H  
ATOM   4357 2HB  GLN A 281      18.027   1.301 -34.434  1.00  1.16           H  
ATOM   4358 1HG  GLN A 281      17.361   2.260 -36.666  1.00  1.16           H  
ATOM   4359 2HG  GLN A 281      17.973   3.840 -36.123  1.00  1.16           H  
ATOM   4360 1HE2 GLN A 281      20.624   2.322 -38.180  1.00  1.16           H  
ATOM   4361 2HE2 GLN A 281      18.987   2.869 -38.449  1.00  1.16           H  
ATOM   4362  N   PRO A 282      15.723   0.817 -32.531  1.00  1.24           N  
ATOM   4363  CA  PRO A 282      15.627   0.032 -31.310  1.00  1.24           C  
ATOM   4364  C   PRO A 282      16.997  -0.453 -30.881  1.00  1.24           C  
ATOM   4365  O   PRO A 282      17.920  -0.487 -31.694  1.00  1.24           O  
ATOM   4366  CB  PRO A 282      14.692  -1.111 -31.704  1.00  1.24           C  
ATOM   4367  CG  PRO A 282      14.934  -1.299 -33.187  1.00  1.24           C  
ATOM   4368  CD  PRO A 282      15.201   0.103 -33.728  1.00  1.24           C  
ATOM   4369  HA  PRO A 282      15.183   0.645 -30.522  1.00  1.24           H  
ATOM   4370 1HB  PRO A 282      14.938  -2.012 -31.114  1.00  1.24           H  
ATOM   4371 2HB  PRO A 282      13.649  -0.845 -31.465  1.00  1.24           H  
ATOM   4372 1HG  PRO A 282      15.783  -1.982 -33.342  1.00  1.24           H  
ATOM   4373 2HG  PRO A 282      14.056  -1.773 -33.656  1.00  1.24           H  
ATOM   4374 1HD  PRO A 282      15.961   0.025 -34.518  1.00  1.24           H  
ATOM   4375 2HD  PRO A 282      14.261   0.566 -34.085  1.00  1.24           H  
ATOM   4376  N   LEU A 283      17.114  -0.856 -29.623  1.00  1.36           N  
ATOM   4377  CA  LEU A 283      18.351  -1.415 -29.073  1.00  1.36           C  
ATOM   4378  C   LEU A 283      18.320  -2.965 -28.980  1.00  1.36           C  
ATOM   4379  O   LEU A 283      17.755  -3.488 -28.021  1.00  1.36           O  
ATOM   4380  CB  LEU A 283      18.477  -0.853 -27.676  1.00  1.36           C  
ATOM   4381  CG  LEU A 283      18.428   0.635 -27.597  1.00  1.36           C  
ATOM   4382  CD1 LEU A 283      18.392   1.054 -26.176  1.00  1.36           C  
ATOM   4383  CD2 LEU A 283      19.583   1.190 -28.290  1.00  1.36           C  
ATOM   4384  H   LEU A 283      16.309  -0.735 -29.004  1.00  1.36           H  
ATOM   4385  HA  LEU A 283      19.185  -1.060 -29.668  1.00  1.36           H  
ATOM   4386 1HB  LEU A 283      17.649  -1.214 -27.129  1.00  1.36           H  
ATOM   4387 2HB  LEU A 283      19.396  -1.208 -27.215  1.00  1.36           H  
ATOM   4388  HG  LEU A 283      17.527   0.988 -28.072  1.00  1.36           H  
ATOM   4389 1HD1 LEU A 283      18.344   2.112 -26.113  1.00  1.36           H  
ATOM   4390 2HD1 LEU A 283      17.516   0.624 -25.733  1.00  1.36           H  
ATOM   4391 3HD1 LEU A 283      19.246   0.724 -25.661  1.00  1.36           H  
ATOM   4392 1HD2 LEU A 283      19.534   2.272 -28.241  1.00  1.36           H  
ATOM   4393 2HD2 LEU A 283      20.490   0.830 -27.808  1.00  1.36           H  
ATOM   4394 3HD2 LEU A 283      19.568   0.868 -29.332  1.00  1.36           H  
ATOM   4395  N   PRO A 284      19.005  -3.722 -29.878  1.00  1.55           N  
ATOM   4396  CA  PRO A 284      18.981  -5.191 -30.019  1.00  1.55           C  
ATOM   4397  C   PRO A 284      19.219  -5.987 -28.737  1.00  1.55           C  
ATOM   4398  O   PRO A 284      18.683  -7.080 -28.551  1.00  1.55           O  
ATOM   4399  CB  PRO A 284      20.143  -5.437 -30.988  1.00  1.55           C  
ATOM   4400  CG  PRO A 284      20.216  -4.192 -31.815  1.00  1.55           C  
ATOM   4401  CD  PRO A 284      19.905  -3.067 -30.855  1.00  1.55           C  
ATOM   4402  HA  PRO A 284      18.025  -5.490 -30.480  1.00  1.55           H  
ATOM   4403 1HB  PRO A 284      21.067  -5.637 -30.426  1.00  1.55           H  
ATOM   4404 2HB  PRO A 284      19.934  -6.335 -31.590  1.00  1.55           H  
ATOM   4405 1HG  PRO A 284      21.211  -4.095 -32.273  1.00  1.55           H  
ATOM   4406 2HG  PRO A 284      19.489  -4.251 -32.641  1.00  1.55           H  
ATOM   4407 1HD  PRO A 284      20.817  -2.688 -30.366  1.00  1.55           H  
ATOM   4408 2HD  PRO A 284      19.390  -2.309 -31.430  1.00  1.55           H  
ATOM   4409  N   ALA A 285      19.990  -5.426 -27.817  1.00  1.81           N  
ATOM   4410  CA  ALA A 285      20.309  -6.084 -26.551  1.00  1.81           C  
ATOM   4411  C   ALA A 285      19.051  -6.396 -25.755  1.00  1.81           C  
ATOM   4412  O   ALA A 285      19.014  -7.317 -24.928  1.00  1.81           O  
ATOM   4413  CB  ALA A 285      21.215  -5.192 -25.711  1.00  1.81           C  
ATOM   4414  H   ALA A 285      20.391  -4.520 -27.998  1.00  1.81           H  
ATOM   4415  HA  ALA A 285      20.818  -7.022 -26.772  1.00  1.81           H  
ATOM   4416 1HB  ALA A 285      21.464  -5.692 -24.774  1.00  1.81           H  
ATOM   4417 2HB  ALA A 285      22.129  -4.983 -26.258  1.00  1.81           H  
ATOM   4418 3HB  ALA A 285      20.704  -4.256 -25.485  1.00  1.81           H  
ATOM   4419  N   LEU A 286      18.021  -5.594 -25.986  1.00  2.18           N  
ATOM   4420  CA  LEU A 286      16.803  -5.661 -25.235  1.00  2.18           C  
ATOM   4421  C   LEU A 286      15.723  -6.488 -25.895  1.00  2.18           C  
ATOM   4422  O   LEU A 286      14.635  -6.636 -25.342  1.00  2.18           O  
ATOM   4423  CB  LEU A 286      16.370  -4.246 -25.052  1.00  2.18           C  
ATOM   4424  CG  LEU A 286      17.456  -3.473 -24.412  1.00  2.18           C  
ATOM   4425  CD1 LEU A 286      17.063  -2.143 -24.328  1.00  2.18           C  
ATOM   4426  CD2 LEU A 286      17.772  -4.068 -23.076  1.00  2.18           C  
ATOM   4427  H   LEU A 286      18.085  -4.885 -26.716  1.00  2.18           H  
ATOM   4428  HA  LEU A 286      17.026  -6.096 -24.263  1.00  2.18           H  
ATOM   4429 1HB  LEU A 286      16.145  -3.802 -26.026  1.00  2.18           H  
ATOM   4430 2HB  LEU A 286      15.480  -4.207 -24.420  1.00  2.18           H  
ATOM   4431  HG  LEU A 286      18.339  -3.504 -25.049  1.00  2.18           H  
ATOM   4432 1HD1 LEU A 286      17.854  -1.561 -23.928  1.00  2.18           H  
ATOM   4433 2HD1 LEU A 286      16.846  -1.810 -25.299  1.00  2.18           H  
ATOM   4434 3HD1 LEU A 286      16.183  -2.083 -23.707  1.00  2.18           H  
ATOM   4435 1HD2 LEU A 286      18.559  -3.517 -22.603  1.00  2.18           H  
ATOM   4436 2HD2 LEU A 286      16.894  -4.030 -22.469  1.00  2.18           H  
ATOM   4437 3HD2 LEU A 286      18.088  -5.103 -23.197  1.00  2.18           H  
ATOM   4438  N   ASP A 287      16.026  -7.107 -27.041  1.00  2.65           N  
ATOM   4439  CA  ASP A 287      15.042  -7.951 -27.724  1.00  2.65           C  
ATOM   4440  C   ASP A 287      14.648  -9.138 -26.836  1.00  2.65           C  
ATOM   4441  O   ASP A 287      13.597  -9.751 -27.009  1.00  2.65           O  
ATOM   4442  CB  ASP A 287      15.580  -8.447 -29.073  1.00  2.65           C  
ATOM   4443  CG  ASP A 287      15.641  -7.349 -30.173  1.00  2.65           C  
ATOM   4444  OD1 ASP A 287      15.080  -6.290 -29.985  1.00  2.65           O  
ATOM   4445  OD2 ASP A 287      16.232  -7.606 -31.202  1.00  2.65           O  
ATOM   4446  H   ASP A 287      16.949  -6.991 -27.464  1.00  2.65           H  
ATOM   4447  HA  ASP A 287      14.148  -7.356 -27.914  1.00  2.65           H  
ATOM   4448 1HB  ASP A 287      16.591  -8.839 -28.929  1.00  2.65           H  
ATOM   4449 2HB  ASP A 287      14.961  -9.269 -29.430  1.00  2.65           H  
ATOM   4450  N   ARG A 288      15.531  -9.455 -25.893  1.00  3.21           N  
ATOM   4451  CA  ARG A 288      15.398 -10.526 -24.924  1.00  3.21           C  
ATOM   4452  C   ARG A 288      14.506 -10.155 -23.722  1.00  3.21           C  
ATOM   4453  O   ARG A 288      14.181 -11.016 -22.903  1.00  3.21           O  
ATOM   4454  CB  ARG A 288      16.783 -10.849 -24.386  1.00  3.21           C  
ATOM   4455  CG  ARG A 288      17.768 -11.386 -25.413  1.00  3.21           C  
ATOM   4456  CD  ARG A 288      19.153 -11.511 -24.847  1.00  3.21           C  
ATOM   4457  NE  ARG A 288      19.752 -10.202 -24.527  1.00  3.21           N  
ATOM   4458  CZ  ARG A 288      20.908 -10.014 -23.879  1.00  3.21           C  
ATOM   4459  NH1 ARG A 288      21.635 -11.029 -23.455  1.00  3.21           N  
ATOM   4460  NH2 ARG A 288      21.289  -8.777 -23.682  1.00  3.21           N  
ATOM   4461  H   ARG A 288      16.367  -8.891 -25.844  1.00  3.21           H  
ATOM   4462  HA  ARG A 288      14.976 -11.397 -25.424  1.00  3.21           H  
ATOM   4463 1HB  ARG A 288      17.219  -9.943 -23.960  1.00  3.21           H  
ATOM   4464 2HB  ARG A 288      16.702 -11.581 -23.584  1.00  3.21           H  
ATOM   4465 1HG  ARG A 288      17.441 -12.368 -25.755  1.00  3.21           H  
ATOM   4466 2HG  ARG A 288      17.810 -10.698 -26.261  1.00  3.21           H  
ATOM   4467 1HD  ARG A 288      19.117 -12.099 -23.930  1.00  3.21           H  
ATOM   4468 2HD  ARG A 288      19.796 -12.010 -25.570  1.00  3.21           H  
ATOM   4469  HE  ARG A 288      19.268  -9.338 -24.814  1.00  3.21           H  
ATOM   4470 1HH1 ARG A 288      21.323 -11.975 -23.617  1.00  3.21           H  
ATOM   4471 2HH1 ARG A 288      22.503 -10.859 -22.969  1.00  3.21           H  
ATOM   4472 1HH2 ARG A 288      20.670  -8.032 -24.039  1.00  3.21           H  
ATOM   4473 2HH2 ARG A 288      22.148  -8.567 -23.200  1.00  3.21           H  
ATOM   4474  N   ALA A 289      14.180  -8.867 -23.565  1.00  3.79           N  
ATOM   4475  CA  ALA A 289      13.425  -8.415 -22.401  1.00  3.79           C  
ATOM   4476  C   ALA A 289      11.998  -8.977 -22.413  1.00  3.79           C  
ATOM   4477  O   ALA A 289      11.398  -9.109 -23.480  1.00  3.79           O  
ATOM   4478  CB  ALA A 289      13.384  -6.892 -22.365  1.00  3.79           C  
ATOM   4479  H   ALA A 289      14.435  -8.181 -24.271  1.00  3.79           H  
ATOM   4480  HA  ALA A 289      13.952  -8.774 -21.524  1.00  3.79           H  
ATOM   4481 1HB  ALA A 289      12.846  -6.554 -21.485  1.00  3.79           H  
ATOM   4482 2HB  ALA A 289      14.401  -6.497 -22.346  1.00  3.79           H  
ATOM   4483 3HB  ALA A 289      12.875  -6.523 -23.258  1.00  3.79           H  
ATOM   4484  N   PRO A 290      11.416  -9.320 -21.250  1.00  4.31           N  
ATOM   4485  CA  PRO A 290      10.048  -9.786 -21.118  1.00  4.31           C  
ATOM   4486  C   PRO A 290       9.021  -8.687 -21.367  1.00  4.31           C  
ATOM   4487  O   PRO A 290       9.205  -7.534 -20.974  1.00  4.31           O  
ATOM   4488  CB  PRO A 290      10.008 -10.276 -19.665  1.00  4.31           C  
ATOM   4489  CG  PRO A 290      11.090  -9.475 -18.951  1.00  4.31           C  
ATOM   4490  CD  PRO A 290      12.171  -9.263 -19.982  1.00  4.31           C  
ATOM   4491  HA  PRO A 290       9.891 -10.623 -21.815  1.00  4.31           H  
ATOM   4492 1HB  PRO A 290       9.005 -10.099 -19.242  1.00  4.31           H  
ATOM   4493 2HB  PRO A 290      10.186 -11.360 -19.628  1.00  4.31           H  
ATOM   4494 1HG  PRO A 290      10.687  -8.524 -18.580  1.00  4.31           H  
ATOM   4495 2HG  PRO A 290      11.444 -10.025 -18.067  1.00  4.31           H  
ATOM   4496 1HD  PRO A 290      12.611  -8.272 -19.815  1.00  4.31           H  
ATOM   4497 2HD  PRO A 290      12.916 -10.077 -19.936  1.00  4.31           H  
ATOM   4498  N   ALA A 291       7.873  -9.067 -21.911  1.00  4.73           N  
ATOM   4499  CA  ALA A 291       6.785  -8.116 -22.121  1.00  4.73           C  
ATOM   4500  C   ALA A 291       5.956  -7.965 -20.857  1.00  4.73           C  
ATOM   4501  O   ALA A 291       4.824  -8.447 -20.781  1.00  4.73           O  
ATOM   4502  CB  ALA A 291       5.904  -8.554 -23.275  1.00  4.73           C  
ATOM   4503  H   ALA A 291       7.756 -10.024 -22.209  1.00  4.73           H  
ATOM   4504  HA  ALA A 291       7.223  -7.145 -22.357  1.00  4.73           H  
ATOM   4505 1HB  ALA A 291       5.113  -7.817 -23.428  1.00  4.73           H  
ATOM   4506 2HB  ALA A 291       6.505  -8.636 -24.181  1.00  4.73           H  
ATOM   4507 3HB  ALA A 291       5.459  -9.521 -23.046  1.00  4.73           H  
ATOM   4508  N   GLU A 292       6.497  -7.267 -19.871  1.00  4.99           N  
ATOM   4509  CA  GLU A 292       5.848  -7.173 -18.556  1.00  4.99           C  
ATOM   4510  C   GLU A 292       4.668  -6.201 -18.580  1.00  4.99           C  
ATOM   4511  O   GLU A 292       4.730  -5.107 -18.029  1.00  4.99           O  
ATOM   4512  CB  GLU A 292       6.860  -6.708 -17.499  1.00  4.99           C  
ATOM   4513  CG  GLU A 292       8.038  -7.646 -17.294  1.00  4.99           C  
ATOM   4514  CD  GLU A 292       8.999  -7.205 -16.182  1.00  4.99           C  
ATOM   4515  OE1 GLU A 292       8.673  -7.411 -15.038  1.00  4.99           O  
ATOM   4516  OE2 GLU A 292      10.037  -6.639 -16.481  1.00  4.99           O  
ATOM   4517  H   GLU A 292       7.433  -6.887 -20.034  1.00  4.99           H  
ATOM   4518  HA  GLU A 292       5.471  -8.160 -18.281  1.00  4.99           H  
ATOM   4519 1HB  GLU A 292       7.259  -5.735 -17.789  1.00  4.99           H  
ATOM   4520 2HB  GLU A 292       6.355  -6.583 -16.541  1.00  4.99           H  
ATOM   4521 1HG  GLU A 292       7.663  -8.643 -17.067  1.00  4.99           H  
ATOM   4522 2HG  GLU A 292       8.574  -7.699 -18.234  1.00  4.99           H  
ATOM   4523  N   ASP A 293       3.585  -6.636 -19.232  1.00  5.09           N  
ATOM   4524  CA  ASP A 293       2.361  -5.862 -19.510  1.00  5.09           C  
ATOM   4525  C   ASP A 293       2.600  -4.757 -20.552  1.00  5.09           C  
ATOM   4526  O   ASP A 293       1.708  -3.970 -20.872  1.00  5.09           O  
ATOM   4527  CB  ASP A 293       1.760  -5.249 -18.232  1.00  5.09           C  
ATOM   4528  CG  ASP A 293       1.314  -6.307 -17.212  1.00  5.09           C  
ATOM   4529  OD1 ASP A 293       0.705  -7.274 -17.608  1.00  5.09           O  
ATOM   4530  OD2 ASP A 293       1.605  -6.141 -16.052  1.00  5.09           O  
ATOM   4531  H   ASP A 293       3.667  -7.570 -19.632  1.00  5.09           H  
ATOM   4532  HA  ASP A 293       1.620  -6.548 -19.922  1.00  5.09           H  
ATOM   4533 1HB  ASP A 293       2.450  -4.558 -17.762  1.00  5.09           H  
ATOM   4534 2HB  ASP A 293       0.881  -4.667 -18.508  1.00  5.09           H  
ATOM   4535  N   ASP A 294       3.749  -4.817 -21.222  1.00  5.01           N  
ATOM   4536  CA  ASP A 294       4.093  -3.863 -22.274  1.00  5.01           C  
ATOM   4537  C   ASP A 294       3.568  -4.309 -23.620  1.00  5.01           C  
ATOM   4538  O   ASP A 294       3.736  -3.620 -24.632  1.00  5.01           O  
ATOM   4539  CB  ASP A 294       5.590  -3.562 -22.280  1.00  5.01           C  
ATOM   4540  CG  ASP A 294       5.919  -2.673 -21.101  1.00  5.01           C  
ATOM   4541  OD1 ASP A 294       5.193  -1.728 -20.934  1.00  5.01           O  
ATOM   4542  OD2 ASP A 294       6.830  -2.922 -20.355  1.00  5.01           O  
ATOM   4543  H   ASP A 294       4.426  -5.514 -20.950  1.00  5.01           H  
ATOM   4544  HA  ASP A 294       3.601  -2.919 -22.039  1.00  5.01           H  
ATOM   4545 1HB  ASP A 294       6.160  -4.491 -22.204  1.00  5.01           H  
ATOM   4546 2HB  ASP A 294       5.872  -3.064 -23.207  1.00  5.01           H  
ATOM   4547  N   SER A 295       2.799  -5.416 -23.579  1.00  4.77           N  
ATOM   4548  CA  SER A 295       2.045  -5.935 -24.716  1.00  4.77           C  
ATOM   4549  C   SER A 295       0.963  -4.894 -25.044  1.00  4.77           C  
ATOM   4550  O   SER A 295       0.409  -4.847 -26.147  1.00  4.77           O  
ATOM   4551  CB  SER A 295       1.417  -7.278 -24.396  1.00  4.77           C  
ATOM   4552  OG  SER A 295       0.412  -7.151 -23.429  1.00  4.77           O  
ATOM   4553  H   SER A 295       2.738  -5.910 -22.701  1.00  4.77           H  
ATOM   4554  HA  SER A 295       2.708  -6.039 -25.575  1.00  4.77           H  
ATOM   4555 1HB  SER A 295       0.996  -7.700 -25.307  1.00  4.77           H  
ATOM   4556 2HB  SER A 295       2.185  -7.964 -24.040  1.00  4.77           H  
ATOM   4557  HG  SER A 295      -0.138  -6.416 -23.720  1.00  4.77           H  
ATOM   4558  N   ALA A 296       0.706  -3.999 -24.082  1.00  4.43           N  
ATOM   4559  CA  ALA A 296      -0.162  -2.866 -24.300  1.00  4.43           C  
ATOM   4560  C   ALA A 296       0.640  -1.963 -25.226  1.00  4.43           C  
ATOM   4561  O   ALA A 296       1.437  -1.137 -24.782  1.00  4.43           O  
ATOM   4562  CB  ALA A 296      -0.509  -2.177 -22.993  1.00  4.43           C  
ATOM   4563  H   ALA A 296       1.150  -4.084 -23.164  1.00  4.43           H  
ATOM   4564  HA  ALA A 296      -1.069  -3.187 -24.812  1.00  4.43           H  
ATOM   4565 1HB  ALA A 296      -1.129  -1.305 -23.194  1.00  4.43           H  
ATOM   4566 2HB  ALA A 296      -1.049  -2.871 -22.349  1.00  4.43           H  
ATOM   4567 3HB  ALA A 296       0.411  -1.867 -22.495  1.00  4.43           H  
ATOM   4568  N   GLU A 297       0.453  -2.195 -26.522  1.00  4.08           N  
ATOM   4569  CA  GLU A 297       1.301  -1.700 -27.601  1.00  4.08           C  
ATOM   4570  C   GLU A 297       2.043  -0.394 -27.346  1.00  4.08           C  
ATOM   4571  O   GLU A 297       1.464   0.656 -27.058  1.00  4.08           O  
ATOM   4572  CB  GLU A 297       0.431  -1.544 -28.856  1.00  4.08           C  
ATOM   4573  CG  GLU A 297       1.153  -1.119 -30.119  1.00  4.08           C  
ATOM   4574  CD  GLU A 297       0.232  -1.061 -31.325  1.00  4.08           C  
ATOM   4575  OE1 GLU A 297      -0.691  -0.277 -31.317  1.00  4.08           O  
ATOM   4576  OE2 GLU A 297       0.455  -1.811 -32.250  1.00  4.08           O  
ATOM   4577  H   GLU A 297      -0.239  -2.904 -26.744  1.00  4.08           H  
ATOM   4578  HA  GLU A 297       2.049  -2.468 -27.796  1.00  4.08           H  
ATOM   4579 1HB  GLU A 297      -0.067  -2.491 -29.064  1.00  4.08           H  
ATOM   4580 2HB  GLU A 297      -0.346  -0.806 -28.662  1.00  4.08           H  
ATOM   4581 1HG  GLU A 297       1.576  -0.129 -29.962  1.00  4.08           H  
ATOM   4582 2HG  GLU A 297       1.973  -1.805 -30.319  1.00  4.08           H  
ATOM   4583  N   ARG A 298       3.362  -0.510 -27.538  1.00  3.74           N  
ATOM   4584  CA  ARG A 298       4.362   0.538 -27.396  1.00  3.74           C  
ATOM   4585  C   ARG A 298       4.390   1.420 -28.631  1.00  3.74           C  
ATOM   4586  O   ARG A 298       3.907   1.016 -29.696  1.00  3.74           O  
ATOM   4587  CB  ARG A 298       5.767  -0.054 -27.218  1.00  3.74           C  
ATOM   4588  CG  ARG A 298       6.006  -0.965 -25.988  1.00  3.74           C  
ATOM   4589  CD  ARG A 298       5.843  -0.240 -24.708  1.00  3.74           C  
ATOM   4590  NE  ARG A 298       4.507  -0.349 -24.194  1.00  3.74           N  
ATOM   4591  CZ  ARG A 298       3.964   0.521 -23.310  1.00  3.74           C  
ATOM   4592  NH1 ARG A 298       4.651   1.576 -22.884  1.00  3.74           N  
ATOM   4593  NH2 ARG A 298       2.737   0.323 -22.874  1.00  3.74           N  
ATOM   4594  H   ARG A 298       3.697  -1.433 -27.772  1.00  3.74           H  
ATOM   4595  HA  ARG A 298       4.113   1.146 -26.525  1.00  3.74           H  
ATOM   4596 1HB  ARG A 298       6.019  -0.641 -28.101  1.00  3.74           H  
ATOM   4597 2HB  ARG A 298       6.496   0.757 -27.156  1.00  3.74           H  
ATOM   4598 1HG  ARG A 298       5.290  -1.793 -25.998  1.00  3.74           H  
ATOM   4599 2HG  ARG A 298       7.024  -1.362 -26.021  1.00  3.74           H  
ATOM   4600 1HD  ARG A 298       6.510  -0.655 -23.972  1.00  3.74           H  
ATOM   4601 2HD  ARG A 298       6.074   0.818 -24.843  1.00  3.74           H  
ATOM   4602  HE  ARG A 298       3.959  -1.195 -24.462  1.00  3.74           H  
ATOM   4603 1HH1 ARG A 298       5.614   1.779 -23.225  1.00  3.74           H  
ATOM   4604 2HH1 ARG A 298       4.233   2.210 -22.230  1.00  3.74           H  
ATOM   4605 1HH2 ARG A 298       2.198  -0.469 -23.249  1.00  3.74           H  
ATOM   4606 2HH2 ARG A 298       2.320   0.959 -22.222  1.00  3.74           H  
ATOM   4607  N   TRP A 299       5.047   2.575 -28.518  1.00  3.46           N  
ATOM   4608  CA  TRP A 299       5.227   3.505 -29.636  1.00  3.46           C  
ATOM   4609  C   TRP A 299       5.654   2.870 -30.966  1.00  3.46           C  
ATOM   4610  O   TRP A 299       5.309   3.381 -32.035  1.00  3.46           O  
ATOM   4611  CB  TRP A 299       6.234   4.575 -29.282  1.00  3.46           C  
ATOM   4612  CG  TRP A 299       5.693   5.660 -28.453  1.00  3.46           C  
ATOM   4613  CD1 TRP A 299       5.980   5.975 -27.158  1.00  3.46           C  
ATOM   4614  CD2 TRP A 299       4.726   6.625 -28.896  1.00  3.46           C  
ATOM   4615  NE1 TRP A 299       5.248   7.075 -26.774  1.00  3.46           N  
ATOM   4616  CE2 TRP A 299       4.481   7.482 -27.825  1.00  3.46           C  
ATOM   4617  CE3 TRP A 299       4.055   6.825 -30.104  1.00  3.46           C  
ATOM   4618  CZ2 TRP A 299       3.594   8.530 -27.921  1.00  3.46           C  
ATOM   4619  CZ3 TRP A 299       3.163   7.877 -30.203  1.00  3.46           C  
ATOM   4620  CH2 TRP A 299       2.938   8.707 -29.140  1.00  3.46           C  
ATOM   4621  H   TRP A 299       5.415   2.837 -27.610  1.00  3.46           H  
ATOM   4622  HA  TRP A 299       4.293   4.011 -29.787  1.00  3.46           H  
ATOM   4623 1HB  TRP A 299       7.076   4.127 -28.762  1.00  3.46           H  
ATOM   4624 2HB  TRP A 299       6.592   5.009 -30.201  1.00  3.46           H  
ATOM   4625  HD1 TRP A 299       6.684   5.440 -26.518  1.00  3.46           H  
ATOM   4626  HE1 TRP A 299       5.264   7.529 -25.853  1.00  3.46           H  
ATOM   4627  HE3 TRP A 299       4.233   6.162 -30.949  1.00  3.46           H  
ATOM   4628  HZ2 TRP A 299       3.403   9.199 -27.081  1.00  3.46           H  
ATOM   4629  HZ3 TRP A 299       2.641   8.029 -31.143  1.00  3.46           H  
ATOM   4630  HH2 TRP A 299       2.228   9.525 -29.249  1.00  3.46           H  
ATOM   4631  N   ASP A 300       6.355   1.734 -30.909  1.00  3.25           N  
ATOM   4632  CA  ASP A 300       6.828   1.059 -32.112  1.00  3.25           C  
ATOM   4633  C   ASP A 300       5.667   0.720 -33.053  1.00  3.25           C  
ATOM   4634  O   ASP A 300       5.823   0.709 -34.276  1.00  3.25           O  
ATOM   4635  CB  ASP A 300       7.523  -0.259 -31.757  1.00  3.25           C  
ATOM   4636  CG  ASP A 300       8.873  -0.106 -31.099  1.00  3.25           C  
ATOM   4637  OD1 ASP A 300       9.412   0.973 -31.116  1.00  3.25           O  
ATOM   4638  OD2 ASP A 300       9.359  -1.079 -30.575  1.00  3.25           O  
ATOM   4639  H   ASP A 300       6.577   1.344 -30.007  1.00  3.25           H  
ATOM   4640  HA  ASP A 300       7.526   1.715 -32.617  1.00  3.25           H  
ATOM   4641 1HB  ASP A 300       6.877  -0.831 -31.091  1.00  3.25           H  
ATOM   4642 2HB  ASP A 300       7.649  -0.847 -32.667  1.00  3.25           H  
ATOM   4643  N   GLY A 301       4.515   0.378 -32.471  1.00  3.09           N  
ATOM   4644  CA  GLY A 301       3.337   0.037 -33.249  1.00  3.09           C  
ATOM   4645  C   GLY A 301       2.309   1.164 -33.216  1.00  3.09           C  
ATOM   4646  O   GLY A 301       1.571   1.372 -34.183  1.00  3.09           O  
ATOM   4647  H   GLY A 301       4.439   0.422 -31.459  1.00  3.09           H  
ATOM   4648 1HA  GLY A 301       3.621  -0.173 -34.278  1.00  3.09           H  
ATOM   4649 2HA  GLY A 301       2.891  -0.872 -32.847  1.00  3.09           H  
ATOM   4650  N   ALA A 302       2.282   1.918 -32.107  1.00  2.93           N  
ATOM   4651  CA  ALA A 302       1.294   2.981 -31.934  1.00  2.93           C  
ATOM   4652  C   ALA A 302       1.416   4.067 -33.001  1.00  2.93           C  
ATOM   4653  O   ALA A 302       0.404   4.629 -33.427  1.00  2.93           O  
ATOM   4654  CB  ALA A 302       1.405   3.609 -30.559  1.00  2.93           C  
ATOM   4655  H   ALA A 302       2.924   1.705 -31.347  1.00  2.93           H  
ATOM   4656  HA  ALA A 302       0.309   2.522 -32.024  1.00  2.93           H  
ATOM   4657 1HB  ALA A 302       0.628   4.359 -30.441  1.00  2.93           H  
ATOM   4658 2HB  ALA A 302       1.292   2.836 -29.793  1.00  2.93           H  
ATOM   4659 3HB  ALA A 302       2.343   4.071 -30.470  1.00  2.93           H  
ATOM   4660  N   SER A 303       2.646   4.382 -33.436  1.00  2.73           N  
ATOM   4661  CA  SER A 303       2.797   5.406 -34.461  1.00  2.73           C  
ATOM   4662  C   SER A 303       3.995   5.173 -35.377  1.00  2.73           C  
ATOM   4663  O   SER A 303       5.149   5.077 -34.940  1.00  2.73           O  
ATOM   4664  CB  SER A 303       2.910   6.777 -33.833  1.00  2.73           C  
ATOM   4665  OG  SER A 303       3.063   7.766 -34.817  1.00  2.73           O  
ATOM   4666  H   SER A 303       3.470   3.921 -33.043  1.00  2.73           H  
ATOM   4667  HA  SER A 303       1.901   5.391 -35.082  1.00  2.73           H  
ATOM   4668 1HB  SER A 303       2.028   6.984 -33.231  1.00  2.73           H  
ATOM   4669 2HB  SER A 303       3.770   6.789 -33.176  1.00  2.73           H  
ATOM   4670  HG  SER A 303       2.170   7.985 -35.105  1.00  2.73           H  
ATOM   4671  N   VAL A 304       3.719   5.221 -36.674  1.00  2.46           N  
ATOM   4672  CA  VAL A 304       4.728   5.012 -37.695  1.00  2.46           C  
ATOM   4673  C   VAL A 304       5.863   5.992 -37.586  1.00  2.46           C  
ATOM   4674  O   VAL A 304       7.018   5.598 -37.690  1.00  2.46           O  
ATOM   4675  CB  VAL A 304       4.125   5.153 -39.097  1.00  2.46           C  
ATOM   4676  CG1 VAL A 304       5.245   5.151 -40.139  1.00  2.46           C  
ATOM   4677  CG2 VAL A 304       3.151   4.017 -39.336  1.00  2.46           C  
ATOM   4678  H   VAL A 304       2.756   5.344 -36.953  1.00  2.46           H  
ATOM   4679  HA  VAL A 304       5.127   4.003 -37.582  1.00  2.46           H  
ATOM   4680  HB  VAL A 304       3.604   6.109 -39.174  1.00  2.46           H  
ATOM   4681 1HG1 VAL A 304       4.820   5.262 -41.134  1.00  2.46           H  
ATOM   4682 2HG1 VAL A 304       5.928   5.980 -39.947  1.00  2.46           H  
ATOM   4683 3HG1 VAL A 304       5.799   4.210 -40.087  1.00  2.46           H  
ATOM   4684 1HG2 VAL A 304       2.713   4.115 -40.329  1.00  2.46           H  
ATOM   4685 2HG2 VAL A 304       3.680   3.066 -39.263  1.00  2.46           H  
ATOM   4686 3HG2 VAL A 304       2.361   4.052 -38.584  1.00  2.46           H  
ATOM   4687  N   HIS A 305       5.551   7.252 -37.309  1.00  2.12           N  
ATOM   4688  CA  HIS A 305       6.581   8.275 -37.267  1.00  2.12           C  
ATOM   4689  C   HIS A 305       7.310   8.331 -35.931  1.00  2.12           C  
ATOM   4690  O   HIS A 305       8.126   9.223 -35.700  1.00  2.12           O  
ATOM   4691  CB  HIS A 305       5.973   9.627 -37.614  1.00  2.12           C  
ATOM   4692  CG  HIS A 305       5.491   9.657 -39.034  1.00  2.12           C  
ATOM   4693  ND1 HIS A 305       6.351   9.636 -40.114  1.00  2.12           N  
ATOM   4694  CD2 HIS A 305       4.241   9.676 -39.548  1.00  2.12           C  
ATOM   4695  CE1 HIS A 305       5.646   9.648 -41.232  1.00  2.12           C  
ATOM   4696  NE2 HIS A 305       4.365   9.672 -40.915  1.00  2.12           N  
ATOM   4697  H   HIS A 305       4.583   7.506 -37.168  1.00  2.12           H  
ATOM   4698  HA  HIS A 305       7.334   8.052 -38.025  1.00  2.12           H  
ATOM   4699 1HB  HIS A 305       5.133   9.837 -36.950  1.00  2.12           H  
ATOM   4700 2HB  HIS A 305       6.716  10.415 -37.476  1.00  2.12           H  
ATOM   4701  HD1 HIS A 305       7.353   9.602 -40.076  1.00  2.12           H  
ATOM   4702  HD2 HIS A 305       3.252   9.688 -39.089  1.00  2.12           H  
ATOM   4703  HE1 HIS A 305       6.144   9.635 -42.201  1.00  2.12           H  
ATOM   4704  N   ALA A 306       7.008   7.389 -35.037  1.00  1.77           N  
ATOM   4705  CA  ALA A 306       7.775   7.271 -33.820  1.00  1.77           C  
ATOM   4706  C   ALA A 306       8.818   6.204 -34.071  1.00  1.77           C  
ATOM   4707  O   ALA A 306       9.978   6.350 -33.696  1.00  1.77           O  
ATOM   4708  CB  ALA A 306       6.898   6.922 -32.626  1.00  1.77           C  
ATOM   4709  H   ALA A 306       6.289   6.696 -35.224  1.00  1.77           H  
ATOM   4710  HA  ALA A 306       8.297   8.199 -33.645  1.00  1.77           H  
ATOM   4711 1HB  ALA A 306       7.509   6.838 -31.740  1.00  1.77           H  
ATOM   4712 2HB  ALA A 306       6.157   7.703 -32.479  1.00  1.77           H  
ATOM   4713 3HB  ALA A 306       6.390   5.973 -32.811  1.00  1.77           H  
ATOM   4714  N   PHE A 307       8.396   5.132 -34.746  1.00  1.46           N  
ATOM   4715  CA  PHE A 307       9.277   4.006 -35.048  1.00  1.46           C  
ATOM   4716  C   PHE A 307      10.238   4.268 -36.209  1.00  1.46           C  
ATOM   4717  O   PHE A 307      11.396   3.858 -36.163  1.00  1.46           O  
ATOM   4718  CB  PHE A 307       8.483   2.755 -35.371  1.00  1.46           C  
ATOM   4719  CG  PHE A 307       9.367   1.538 -35.507  1.00  1.46           C  
ATOM   4720  CD1 PHE A 307       9.981   1.009 -34.382  1.00  1.46           C  
ATOM   4721  CD2 PHE A 307       9.580   0.915 -36.721  1.00  1.46           C  
ATOM   4722  CE1 PHE A 307      10.791  -0.104 -34.459  1.00  1.46           C  
ATOM   4723  CE2 PHE A 307      10.393  -0.204 -36.811  1.00  1.46           C  
ATOM   4724  CZ  PHE A 307      11.001  -0.713 -35.675  1.00  1.46           C  
ATOM   4725  H   PHE A 307       7.414   5.087 -35.026  1.00  1.46           H  
ATOM   4726  HA  PHE A 307       9.873   3.804 -34.159  1.00  1.46           H  
ATOM   4727 1HB  PHE A 307       7.737   2.579 -34.620  1.00  1.46           H  
ATOM   4728 2HB  PHE A 307       7.956   2.903 -36.317  1.00  1.46           H  
ATOM   4729  HD1 PHE A 307       9.819   1.492 -33.419  1.00  1.46           H  
ATOM   4730  HD2 PHE A 307       9.101   1.312 -37.611  1.00  1.46           H  
ATOM   4731  HE1 PHE A 307      11.261  -0.494 -33.552  1.00  1.46           H  
ATOM   4732  HE2 PHE A 307      10.552  -0.682 -37.777  1.00  1.46           H  
ATOM   4733  HZ  PHE A 307      11.639  -1.593 -35.743  1.00  1.46           H  
ATOM   4734  N   GLU A 308       9.707   4.843 -37.290  1.00  1.20           N  
ATOM   4735  CA  GLU A 308      10.437   5.080 -38.530  1.00  1.20           C  
ATOM   4736  C   GLU A 308      10.816   6.550 -38.648  1.00  1.20           C  
ATOM   4737  O   GLU A 308      10.409   7.369 -37.828  1.00  1.20           O  
ATOM   4738  CB  GLU A 308       9.590   4.682 -39.752  1.00  1.20           C  
ATOM   4739  CG  GLU A 308       9.156   3.222 -39.785  1.00  1.20           C  
ATOM   4740  CD  GLU A 308       8.418   2.827 -41.061  1.00  1.20           C  
ATOM   4741  OE1 GLU A 308       8.265   3.655 -41.928  1.00  1.20           O  
ATOM   4742  OE2 GLU A 308       8.007   1.692 -41.155  1.00  1.20           O  
ATOM   4743  H   GLU A 308       8.738   5.145 -37.262  1.00  1.20           H  
ATOM   4744  HA  GLU A 308      11.353   4.489 -38.517  1.00  1.20           H  
ATOM   4745 1HB  GLU A 308       8.689   5.295 -39.779  1.00  1.20           H  
ATOM   4746 2HB  GLU A 308      10.147   4.884 -40.664  1.00  1.20           H  
ATOM   4747 1HG  GLU A 308      10.029   2.584 -39.656  1.00  1.20           H  
ATOM   4748 2HG  GLU A 308       8.490   3.065 -38.939  1.00  1.20           H  
ATOM   4749  N   GLY A 309      11.608   6.886 -39.664  1.00  1.02           N  
ATOM   4750  CA  GLY A 309      12.011   8.270 -39.862  1.00  1.02           C  
ATOM   4751  C   GLY A 309      13.087   8.628 -38.864  1.00  1.02           C  
ATOM   4752  O   GLY A 309      13.759   7.732 -38.341  1.00  1.02           O  
ATOM   4753  H   GLY A 309      11.926   6.173 -40.306  1.00  1.02           H  
ATOM   4754 1HA  GLY A 309      12.382   8.410 -40.878  1.00  1.02           H  
ATOM   4755 2HA  GLY A 309      11.152   8.931 -39.734  1.00  1.02           H  
ATOM   4756  N   THR A 310      13.272   9.920 -38.641  1.00  0.91           N  
ATOM   4757  CA  THR A 310      14.314  10.394 -37.749  1.00  0.91           C  
ATOM   4758  C   THR A 310      13.775  10.754 -36.386  1.00  0.91           C  
ATOM   4759  O   THR A 310      12.567  10.954 -36.208  1.00  0.91           O  
ATOM   4760  CB  THR A 310      15.024  11.613 -38.347  1.00  0.91           C  
ATOM   4761  OG1 THR A 310      14.079  12.714 -38.494  1.00  0.91           O  
ATOM   4762  CG2 THR A 310      15.603  11.250 -39.686  1.00  0.91           C  
ATOM   4763  H   THR A 310      12.671  10.592 -39.111  1.00  0.91           H  
ATOM   4764  HA  THR A 310      15.042   9.603 -37.614  1.00  0.91           H  
ATOM   4765  HB  THR A 310      15.831  11.922 -37.689  1.00  0.91           H  
ATOM   4766  HG1 THR A 310      14.460  13.384 -39.082  1.00  0.91           H  
ATOM   4767 1HG2 THR A 310      16.117  12.114 -40.105  1.00  0.91           H  
ATOM   4768 2HG2 THR A 310      16.315  10.432 -39.557  1.00  0.91           H  
ATOM   4769 3HG2 THR A 310      14.806  10.939 -40.359  1.00  0.91           H  
ATOM   4770  N   TYR A 311      14.681  10.925 -35.436  1.00  0.85           N  
ATOM   4771  CA  TYR A 311      14.259  11.311 -34.104  1.00  0.85           C  
ATOM   4772  C   TYR A 311      13.656  12.700 -34.190  1.00  0.85           C  
ATOM   4773  O   TYR A 311      12.674  12.981 -33.519  1.00  0.85           O  
ATOM   4774  CB  TYR A 311      15.427  11.280 -33.138  1.00  0.85           C  
ATOM   4775  CG  TYR A 311      15.958   9.867 -32.791  1.00  0.85           C  
ATOM   4776  CD1 TYR A 311      17.091   9.494 -33.380  1.00  0.85           C  
ATOM   4777  CD2 TYR A 311      15.347   9.004 -31.883  1.00  0.85           C  
ATOM   4778  CE1 TYR A 311      17.676   8.286 -33.146  1.00  0.85           C  
ATOM   4779  CE2 TYR A 311      15.927   7.755 -31.614  1.00  0.85           C  
ATOM   4780  CZ  TYR A 311      17.105   7.396 -32.267  1.00  0.85           C  
ATOM   4781  OH  TYR A 311      17.703   6.142 -32.085  1.00  0.85           O  
ATOM   4782  H   TYR A 311      15.663  10.742 -35.656  1.00  0.85           H  
ATOM   4783  HA  TYR A 311      13.486  10.627 -33.759  1.00  0.85           H  
ATOM   4784 1HB  TYR A 311      16.255  11.853 -33.571  1.00  0.85           H  
ATOM   4785 2HB  TYR A 311      15.141  11.775 -32.212  1.00  0.85           H  
ATOM   4786  HD1 TYR A 311      17.523  10.183 -34.063  1.00  0.85           H  
ATOM   4787  HD2 TYR A 311      14.427   9.291 -31.394  1.00  0.85           H  
ATOM   4788  HE1 TYR A 311      18.590   8.030 -33.668  1.00  0.85           H  
ATOM   4789  HE2 TYR A 311      15.452   7.066 -30.912  1.00  0.85           H  
ATOM   4790  HH  TYR A 311      17.766   5.951 -31.127  1.00  0.85           H  
ATOM   4791  N   GLY A 312      14.207  13.548 -35.064  1.00  0.83           N  
ATOM   4792  CA  GLY A 312      13.719  14.887 -35.307  1.00  0.83           C  
ATOM   4793  C   GLY A 312      12.257  14.873 -35.717  1.00  0.83           C  
ATOM   4794  O   GLY A 312      11.444  15.607 -35.145  1.00  0.83           O  
ATOM   4795  H   GLY A 312      15.036  13.288 -35.589  1.00  0.83           H  
ATOM   4796 1HA  GLY A 312      13.862  15.507 -34.426  1.00  0.83           H  
ATOM   4797 2HA  GLY A 312      14.308  15.314 -36.114  1.00  0.83           H  
ATOM   4798  N   ASP A 313      11.901  14.033 -36.702  1.00  0.85           N  
ATOM   4799  CA  ASP A 313      10.500  13.972 -37.125  1.00  0.85           C  
ATOM   4800  C   ASP A 313       9.606  13.592 -35.946  1.00  0.85           C  
ATOM   4801  O   ASP A 313       8.533  14.183 -35.751  1.00  0.85           O  
ATOM   4802  CB  ASP A 313      10.304  12.926 -38.231  1.00  0.85           C  
ATOM   4803  CG  ASP A 313      10.881  13.308 -39.606  1.00  0.85           C  
ATOM   4804  OD1 ASP A 313      11.193  14.462 -39.836  1.00  0.85           O  
ATOM   4805  OD2 ASP A 313      11.008  12.406 -40.419  1.00  0.85           O  
ATOM   4806  H   ASP A 313      12.611  13.452 -37.159  1.00  0.85           H  
ATOM   4807  HA  ASP A 313      10.199  14.952 -37.493  1.00  0.85           H  
ATOM   4808 1HB  ASP A 313      10.775  11.990 -37.910  1.00  0.85           H  
ATOM   4809 2HB  ASP A 313       9.240  12.722 -38.344  1.00  0.85           H  
ATOM   4810  N   TYR A 314      10.059  12.625 -35.131  1.00  0.89           N  
ATOM   4811  CA  TYR A 314       9.303  12.230 -33.947  1.00  0.89           C  
ATOM   4812  C   TYR A 314       9.124  13.377 -32.974  1.00  0.89           C  
ATOM   4813  O   TYR A 314       8.009  13.661 -32.518  1.00  0.89           O  
ATOM   4814  CB  TYR A 314       9.935  11.056 -33.203  1.00  0.89           C  
ATOM   4815  CG  TYR A 314       9.233  10.810 -31.849  1.00  0.89           C  
ATOM   4816  CD1 TYR A 314       7.976  10.218 -31.807  1.00  0.89           C  
ATOM   4817  CD2 TYR A 314       9.866  11.165 -30.649  1.00  0.89           C  
ATOM   4818  CE1 TYR A 314       7.350   9.967 -30.604  1.00  0.89           C  
ATOM   4819  CE2 TYR A 314       9.231  10.916 -29.439  1.00  0.89           C  
ATOM   4820  CZ  TYR A 314       7.977  10.312 -29.425  1.00  0.89           C  
ATOM   4821  OH  TYR A 314       7.353  10.049 -28.244  1.00  0.89           O  
ATOM   4822  H   TYR A 314      10.943  12.156 -35.353  1.00  0.89           H  
ATOM   4823  HA  TYR A 314       8.310  11.916 -34.271  1.00  0.89           H  
ATOM   4824 1HB  TYR A 314       9.863  10.150 -33.809  1.00  0.89           H  
ATOM   4825 2HB  TYR A 314      10.984  11.246 -33.018  1.00  0.89           H  
ATOM   4826  HD1 TYR A 314       7.477   9.954 -32.733  1.00  0.89           H  
ATOM   4827  HD2 TYR A 314      10.853  11.633 -30.665  1.00  0.89           H  
ATOM   4828  HE1 TYR A 314       6.363   9.500 -30.585  1.00  0.89           H  
ATOM   4829  HE2 TYR A 314       9.718  11.187 -28.502  1.00  0.89           H  
ATOM   4830  HH  TYR A 314       6.517   9.595 -28.414  1.00  0.89           H  
ATOM   4831  N   LEU A 315      10.233  14.039 -32.660  1.00  0.95           N  
ATOM   4832  CA  LEU A 315      10.219  15.092 -31.676  1.00  0.95           C  
ATOM   4833  C   LEU A 315       9.291  16.197 -32.096  1.00  0.95           C  
ATOM   4834  O   LEU A 315       8.460  16.612 -31.290  1.00  0.95           O  
ATOM   4835  CB  LEU A 315      11.638  15.658 -31.544  1.00  0.95           C  
ATOM   4836  CG  LEU A 315      12.661  14.733 -30.876  1.00  0.95           C  
ATOM   4837  CD1 LEU A 315      14.070  15.289 -31.052  1.00  0.95           C  
ATOM   4838  CD2 LEU A 315      12.326  14.645 -29.469  1.00  0.95           C  
ATOM   4839  H   LEU A 315      11.109  13.771 -33.093  1.00  0.95           H  
ATOM   4840  HA  LEU A 315       9.888  14.681 -30.724  1.00  0.95           H  
ATOM   4841 1HB  LEU A 315      12.008  15.896 -32.540  1.00  0.95           H  
ATOM   4842 2HB  LEU A 315      11.593  16.578 -30.964  1.00  0.95           H  
ATOM   4843  HG  LEU A 315      12.617  13.752 -31.308  1.00  0.95           H  
ATOM   4844 1HD1 LEU A 315      14.778  14.626 -30.563  1.00  0.95           H  
ATOM   4845 2HD1 LEU A 315      14.310  15.352 -32.108  1.00  0.95           H  
ATOM   4846 3HD1 LEU A 315      14.133  16.281 -30.601  1.00  0.95           H  
ATOM   4847 1HD2 LEU A 315      13.027  14.009 -28.947  1.00  0.95           H  
ATOM   4848 2HD2 LEU A 315      12.377  15.647 -29.057  1.00  0.95           H  
ATOM   4849 3HD2 LEU A 315      11.326  14.245 -29.362  1.00  0.95           H  
ATOM   4850  N   LEU A 316       9.350  16.596 -33.372  1.00  1.02           N  
ATOM   4851  CA  LEU A 316       8.474  17.637 -33.875  1.00  1.02           C  
ATOM   4852  C   LEU A 316       7.017  17.226 -33.889  1.00  1.02           C  
ATOM   4853  O   LEU A 316       6.140  18.015 -33.519  1.00  1.02           O  
ATOM   4854  CB  LEU A 316       8.891  18.074 -35.265  1.00  1.02           C  
ATOM   4855  CG  LEU A 316      10.166  18.846 -35.308  1.00  1.02           C  
ATOM   4856  CD1 LEU A 316      10.531  19.097 -36.737  1.00  1.02           C  
ATOM   4857  CD2 LEU A 316       9.986  20.150 -34.532  1.00  1.02           C  
ATOM   4858  H   LEU A 316      10.047  16.183 -33.995  1.00  1.02           H  
ATOM   4859  HA  LEU A 316       8.591  18.504 -33.244  1.00  1.02           H  
ATOM   4860 1HB  LEU A 316       9.028  17.175 -35.877  1.00  1.02           H  
ATOM   4861 2HB  LEU A 316       8.101  18.665 -35.694  1.00  1.02           H  
ATOM   4862  HG  LEU A 316      10.964  18.260 -34.849  1.00  1.02           H  
ATOM   4863 1HD1 LEU A 316      11.455  19.655 -36.774  1.00  1.02           H  
ATOM   4864 2HD1 LEU A 316      10.652  18.138 -37.247  1.00  1.02           H  
ATOM   4865 3HD1 LEU A 316       9.753  19.666 -37.224  1.00  1.02           H  
ATOM   4866 1HD2 LEU A 316      10.907  20.688 -34.566  1.00  1.02           H  
ATOM   4867 2HD2 LEU A 316       9.195  20.749 -34.977  1.00  1.02           H  
ATOM   4868 3HD2 LEU A 316       9.732  19.931 -33.496  1.00  1.02           H  
ATOM   4869  N   SER A 317       6.746  15.975 -34.256  1.00  1.10           N  
ATOM   4870  CA  SER A 317       5.378  15.498 -34.324  1.00  1.10           C  
ATOM   4871  C   SER A 317       4.725  15.568 -32.953  1.00  1.10           C  
ATOM   4872  O   SER A 317       3.550  15.917 -32.827  1.00  1.10           O  
ATOM   4873  CB  SER A 317       5.354  14.076 -34.836  1.00  1.10           C  
ATOM   4874  OG  SER A 317       5.820  14.013 -36.160  1.00  1.10           O  
ATOM   4875  H   SER A 317       7.496  15.344 -34.549  1.00  1.10           H  
ATOM   4876  HA  SER A 317       4.822  16.136 -35.010  1.00  1.10           H  
ATOM   4877 1HB  SER A 317       5.978  13.447 -34.200  1.00  1.10           H  
ATOM   4878 2HB  SER A 317       4.339  13.691 -34.786  1.00  1.10           H  
ATOM   4879  HG  SER A 317       6.789  14.193 -36.106  1.00  1.10           H  
ATOM   4880  N   LYS A 318       5.495  15.251 -31.916  1.00  1.17           N  
ATOM   4881  CA  LYS A 318       4.977  15.268 -30.562  1.00  1.17           C  
ATOM   4882  C   LYS A 318       4.885  16.687 -29.973  1.00  1.17           C  
ATOM   4883  O   LYS A 318       3.843  17.060 -29.428  1.00  1.17           O  
ATOM   4884  CB  LYS A 318       5.811  14.317 -29.707  1.00  1.17           C  
ATOM   4885  CG  LYS A 318       5.371  14.164 -28.249  1.00  1.17           C  
ATOM   4886  CD  LYS A 318       6.087  12.967 -27.621  1.00  1.17           C  
ATOM   4887  CE  LYS A 318       5.897  12.867 -26.101  1.00  1.17           C  
ATOM   4888  NZ  LYS A 318       4.512  12.537 -25.719  1.00  1.17           N  
ATOM   4889  H   LYS A 318       6.458  14.948 -32.083  1.00  1.17           H  
ATOM   4890  HA  LYS A 318       3.965  14.870 -30.589  1.00  1.17           H  
ATOM   4891 1HB  LYS A 318       5.812  13.326 -30.165  1.00  1.17           H  
ATOM   4892 2HB  LYS A 318       6.850  14.664 -29.706  1.00  1.17           H  
ATOM   4893 1HG  LYS A 318       5.629  15.070 -27.696  1.00  1.17           H  
ATOM   4894 2HG  LYS A 318       4.293  14.015 -28.199  1.00  1.17           H  
ATOM   4895 1HD  LYS A 318       5.657  12.064 -28.055  1.00  1.17           H  
ATOM   4896 2HD  LYS A 318       7.138  12.976 -27.875  1.00  1.17           H  
ATOM   4897 1HE  LYS A 318       6.557  12.087 -25.719  1.00  1.17           H  
ATOM   4898 2HE  LYS A 318       6.171  13.815 -25.638  1.00  1.17           H  
ATOM   4899 1HZ  LYS A 318       4.478  12.471 -24.701  1.00  1.17           H  
ATOM   4900 2HZ  LYS A 318       3.880  13.249 -26.042  1.00  1.17           H  
ATOM   4901 3HZ  LYS A 318       4.258  11.643 -26.122  1.00  1.17           H  
ATOM   4902  N   VAL A 319       5.919  17.527 -30.121  1.00  1.23           N  
ATOM   4903  CA  VAL A 319       5.819  18.868 -29.529  1.00  1.23           C  
ATOM   4904  C   VAL A 319       4.738  19.702 -30.232  1.00  1.23           C  
ATOM   4905  O   VAL A 319       4.102  20.551 -29.605  1.00  1.23           O  
ATOM   4906  CB  VAL A 319       7.180  19.612 -29.529  1.00  1.23           C  
ATOM   4907  CG1 VAL A 319       8.189  18.847 -28.685  1.00  1.23           C  
ATOM   4908  CG2 VAL A 319       7.689  19.750 -30.914  1.00  1.23           C  
ATOM   4909  H   VAL A 319       6.771  17.230 -30.601  1.00  1.23           H  
ATOM   4910  HA  VAL A 319       5.527  18.752 -28.485  1.00  1.23           H  
ATOM   4911  HB  VAL A 319       7.051  20.582 -29.078  1.00  1.23           H  
ATOM   4912 1HG1 VAL A 319       9.140  19.380 -28.673  1.00  1.23           H  
ATOM   4913 2HG1 VAL A 319       7.813  18.756 -27.668  1.00  1.23           H  
ATOM   4914 3HG1 VAL A 319       8.339  17.853 -29.104  1.00  1.23           H  
ATOM   4915 1HG2 VAL A 319       8.647  20.267 -30.914  1.00  1.23           H  
ATOM   4916 2HG2 VAL A 319       7.798  18.794 -31.290  1.00  1.23           H  
ATOM   4917 3HG2 VAL A 319       6.997  20.281 -31.529  1.00  1.23           H  
ATOM   4918  N   SER A 320       4.444  19.390 -31.496  1.00  1.28           N  
ATOM   4919  CA  SER A 320       3.385  20.052 -32.249  1.00  1.28           C  
ATOM   4920  C   SER A 320       2.000  19.883 -31.627  1.00  1.28           C  
ATOM   4921  O   SER A 320       1.091  20.658 -31.915  1.00  1.28           O  
ATOM   4922  CB  SER A 320       3.337  19.507 -33.655  1.00  1.28           C  
ATOM   4923  OG  SER A 320       4.485  19.855 -34.382  1.00  1.28           O  
ATOM   4924  H   SER A 320       5.007  18.694 -31.988  1.00  1.28           H  
ATOM   4925  HA  SER A 320       3.606  21.117 -32.288  1.00  1.28           H  
ATOM   4926 1HB  SER A 320       3.250  18.422 -33.614  1.00  1.28           H  
ATOM   4927 2HB  SER A 320       2.449  19.880 -34.147  1.00  1.28           H  
ATOM   4928  HG  SER A 320       5.201  19.296 -34.016  1.00  1.28           H  
ATOM   4929  N   LYS A 321       1.828  18.862 -30.782  1.00  1.32           N  
ATOM   4930  CA  LYS A 321       0.552  18.583 -30.140  1.00  1.32           C  
ATOM   4931  C   LYS A 321       0.404  19.374 -28.844  1.00  1.32           C  
ATOM   4932  O   LYS A 321      -0.662  19.388 -28.228  1.00  1.32           O  
ATOM   4933  CB  LYS A 321       0.440  17.088 -29.861  1.00  1.32           C  
ATOM   4934  CG  LYS A 321       0.408  16.246 -31.117  1.00  1.32           C  
ATOM   4935  CD  LYS A 321       0.309  14.769 -30.810  1.00  1.32           C  
ATOM   4936  CE  LYS A 321       0.283  13.955 -32.092  1.00  1.32           C  
ATOM   4937  NZ  LYS A 321       0.192  12.497 -31.823  1.00  1.32           N  
ATOM   4938  H   LYS A 321       2.613  18.252 -30.552  1.00  1.32           H  
ATOM   4939  HA  LYS A 321      -0.250  18.882 -30.813  1.00  1.32           H  
ATOM   4940 1HB  LYS A 321       1.294  16.767 -29.261  1.00  1.32           H  
ATOM   4941 2HB  LYS A 321      -0.462  16.887 -29.286  1.00  1.32           H  
ATOM   4942 1HG  LYS A 321      -0.436  16.545 -31.735  1.00  1.32           H  
ATOM   4943 2HG  LYS A 321       1.326  16.425 -31.678  1.00  1.32           H  
ATOM   4944 1HD  LYS A 321       1.175  14.469 -30.216  1.00  1.32           H  
ATOM   4945 2HD  LYS A 321      -0.595  14.571 -30.237  1.00  1.32           H  
ATOM   4946 1HE  LYS A 321      -0.574  14.259 -32.689  1.00  1.32           H  
ATOM   4947 2HE  LYS A 321       1.197  14.155 -32.656  1.00  1.32           H  
ATOM   4948 1HZ  LYS A 321       0.180  11.999 -32.700  1.00  1.32           H  
ATOM   4949 2HZ  LYS A 321       0.991  12.209 -31.280  1.00  1.32           H  
ATOM   4950 3HZ  LYS A 321      -0.655  12.299 -31.310  1.00  1.32           H  
ATOM   4951  N   VAL A 322       1.489  20.023 -28.443  1.00  1.35           N  
ATOM   4952  CA  VAL A 322       1.577  20.813 -27.233  1.00  1.35           C  
ATOM   4953  C   VAL A 322       1.538  22.290 -27.595  1.00  1.35           C  
ATOM   4954  O   VAL A 322       0.921  23.118 -26.911  1.00  1.35           O  
ATOM   4955  CB  VAL A 322       2.864  20.499 -26.482  1.00  1.35           C  
ATOM   4956  CG1 VAL A 322       2.944  21.393 -25.333  1.00  1.35           C  
ATOM   4957  CG2 VAL A 322       2.889  19.050 -26.084  1.00  1.35           C  
ATOM   4958  H   VAL A 322       2.327  19.977 -29.010  1.00  1.35           H  
ATOM   4959  HA  VAL A 322       0.727  20.579 -26.598  1.00  1.35           H  
ATOM   4960  HB  VAL A 322       3.715  20.706 -27.116  1.00  1.35           H  
ATOM   4961 1HG1 VAL A 322       3.869  21.220 -24.785  1.00  1.35           H  
ATOM   4962 2HG1 VAL A 322       2.925  22.404 -25.712  1.00  1.35           H  
ATOM   4963 3HG1 VAL A 322       2.099  21.232 -24.678  1.00  1.35           H  
ATOM   4964 1HG2 VAL A 322       3.811  18.838 -25.547  1.00  1.35           H  
ATOM   4965 2HG2 VAL A 322       2.041  18.833 -25.450  1.00  1.35           H  
ATOM   4966 3HG2 VAL A 322       2.840  18.429 -26.983  1.00  1.35           H  
ATOM   4967  N   PHE A 323       2.239  22.626 -28.679  1.00  1.40           N  
ATOM   4968  CA  PHE A 323       2.336  23.999 -29.139  1.00  1.40           C  
ATOM   4969  C   PHE A 323       1.903  24.115 -30.614  1.00  1.40           C  
ATOM   4970  O   PHE A 323       2.693  24.591 -31.434  1.00  1.40           O  
ATOM   4971  CB  PHE A 323       3.802  24.413 -29.107  1.00  1.40           C  
ATOM   4972  CG  PHE A 323       4.508  24.250 -27.821  1.00  1.40           C  
ATOM   4973  CD1 PHE A 323       5.238  23.098 -27.603  1.00  1.40           C  
ATOM   4974  CD2 PHE A 323       4.499  25.215 -26.853  1.00  1.40           C  
ATOM   4975  CE1 PHE A 323       5.938  22.903 -26.459  1.00  1.40           C  
ATOM   4976  CE2 PHE A 323       5.208  25.025 -25.698  1.00  1.40           C  
ATOM   4977  CZ  PHE A 323       5.927  23.862 -25.505  1.00  1.40           C  
ATOM   4978  H   PHE A 323       2.746  21.897 -29.177  1.00  1.40           H  
ATOM   4979  HA  PHE A 323       1.733  24.648 -28.505  1.00  1.40           H  
ATOM   4980 1HB  PHE A 323       4.337  23.840 -29.856  1.00  1.40           H  
ATOM   4981 2HB  PHE A 323       3.878  25.459 -29.388  1.00  1.40           H  
ATOM   4982  HD1 PHE A 323       5.239  22.331 -28.358  1.00  1.40           H  
ATOM   4983  HD2 PHE A 323       3.931  26.138 -27.003  1.00  1.40           H  
ATOM   4984  HE1 PHE A 323       6.499  21.982 -26.308  1.00  1.40           H  
ATOM   4985  HE2 PHE A 323       5.204  25.791 -24.921  1.00  1.40           H  
ATOM   4986  HZ  PHE A 323       6.481  23.712 -24.580  1.00  1.40           H  
ATOM   4987  N   PRO A 324       0.638  23.817 -30.979  1.00  1.45           N  
ATOM   4988  CA  PRO A 324       0.161  23.819 -32.353  1.00  1.45           C  
ATOM   4989  C   PRO A 324       0.243  25.196 -33.005  1.00  1.45           C  
ATOM   4990  O   PRO A 324       0.382  25.317 -34.223  1.00  1.45           O  
ATOM   4991  CB  PRO A 324      -1.299  23.375 -32.196  1.00  1.45           C  
ATOM   4992  CG  PRO A 324      -1.659  23.708 -30.759  1.00  1.45           C  
ATOM   4993  CD  PRO A 324      -0.389  23.486 -29.984  1.00  1.45           C  
ATOM   4994  HA  PRO A 324       0.731  23.074 -32.928  1.00  1.45           H  
ATOM   4995 1HB  PRO A 324      -1.930  23.898 -32.927  1.00  1.45           H  
ATOM   4996 2HB  PRO A 324      -1.376  22.296 -32.411  1.00  1.45           H  
ATOM   4997 1HG  PRO A 324      -2.026  24.743 -30.688  1.00  1.45           H  
ATOM   4998 2HG  PRO A 324      -2.475  23.056 -30.415  1.00  1.45           H  
ATOM   4999 1HD  PRO A 324      -0.360  24.150 -29.115  1.00  1.45           H  
ATOM   5000 2HD  PRO A 324      -0.321  22.422 -29.708  1.00  1.45           H  
ATOM   5001  N   GLU A 325       0.226  26.255 -32.192  1.00  1.51           N  
ATOM   5002  CA  GLU A 325       0.325  27.599 -32.746  1.00  1.51           C  
ATOM   5003  C   GLU A 325       1.705  27.808 -33.342  1.00  1.51           C  
ATOM   5004  O   GLU A 325       1.869  28.449 -34.380  1.00  1.51           O  
ATOM   5005  CB  GLU A 325       0.073  28.647 -31.662  1.00  1.51           C  
ATOM   5006  CG  GLU A 325      -1.360  28.687 -31.146  1.00  1.51           C  
ATOM   5007  CD  GLU A 325      -1.577  29.707 -30.041  1.00  1.51           C  
ATOM   5008  OE1 GLU A 325      -0.617  30.296 -29.594  1.00  1.51           O  
ATOM   5009  OE2 GLU A 325      -2.705  29.892 -29.648  1.00  1.51           O  
ATOM   5010  H   GLU A 325       0.118  26.133 -31.196  1.00  1.51           H  
ATOM   5011  HA  GLU A 325      -0.416  27.711 -33.539  1.00  1.51           H  
ATOM   5012 1HB  GLU A 325       0.729  28.450 -30.813  1.00  1.51           H  
ATOM   5013 2HB  GLU A 325       0.326  29.636 -32.047  1.00  1.51           H  
ATOM   5014 1HG  GLU A 325      -2.023  28.922 -31.978  1.00  1.51           H  
ATOM   5015 2HG  GLU A 325      -1.624  27.695 -30.778  1.00  1.51           H  
ATOM   5016  N   LEU A 326       2.700  27.271 -32.647  1.00  1.58           N  
ATOM   5017  CA  LEU A 326       4.084  27.392 -33.036  1.00  1.58           C  
ATOM   5018  C   LEU A 326       4.330  26.522 -34.227  1.00  1.58           C  
ATOM   5019  O   LEU A 326       5.048  26.890 -35.159  1.00  1.58           O  
ATOM   5020  CB  LEU A 326       4.971  27.096 -31.861  1.00  1.58           C  
ATOM   5021  CG  LEU A 326       6.368  27.200 -32.103  1.00  1.58           C  
ATOM   5022  CD1 LEU A 326       6.665  28.523 -32.692  1.00  1.58           C  
ATOM   5023  CD2 LEU A 326       7.027  27.042 -30.760  1.00  1.58           C  
ATOM   5024  H   LEU A 326       2.484  26.696 -31.841  1.00  1.58           H  
ATOM   5025  HA  LEU A 326       4.269  28.426 -33.328  1.00  1.58           H  
ATOM   5026 1HB  LEU A 326       4.717  27.767 -31.046  1.00  1.58           H  
ATOM   5027 2HB  LEU A 326       4.783  26.074 -31.544  1.00  1.58           H  
ATOM   5028  HG  LEU A 326       6.698  26.453 -32.784  1.00  1.58           H  
ATOM   5029 1HD1 LEU A 326       7.743  28.627 -32.848  1.00  1.58           H  
ATOM   5030 2HD1 LEU A 326       6.153  28.608 -33.641  1.00  1.58           H  
ATOM   5031 3HD1 LEU A 326       6.310  29.291 -32.053  1.00  1.58           H  
ATOM   5032 1HD2 LEU A 326       8.085  27.138 -30.860  1.00  1.58           H  
ATOM   5033 2HD2 LEU A 326       6.671  27.789 -30.108  1.00  1.58           H  
ATOM   5034 3HD2 LEU A 326       6.774  26.077 -30.345  1.00  1.58           H  
ATOM   5035  N   ARG A 327       3.731  25.343 -34.196  1.00  1.65           N  
ATOM   5036  CA  ARG A 327       3.844  24.462 -35.328  1.00  1.65           C  
ATOM   5037  C   ARG A 327       3.430  25.216 -36.577  1.00  1.65           C  
ATOM   5038  O   ARG A 327       4.192  25.290 -37.536  1.00  1.65           O  
ATOM   5039  CB  ARG A 327       2.982  23.236 -35.139  1.00  1.65           C  
ATOM   5040  CG  ARG A 327       3.003  22.221 -36.268  1.00  1.65           C  
ATOM   5041  CD  ARG A 327       1.965  22.508 -37.285  1.00  1.65           C  
ATOM   5042  NE  ARG A 327       0.644  22.638 -36.664  1.00  1.65           N  
ATOM   5043  CZ  ARG A 327      -0.150  21.612 -36.305  1.00  1.65           C  
ATOM   5044  NH1 ARG A 327       0.238  20.371 -36.510  1.00  1.65           N  
ATOM   5045  NH2 ARG A 327      -1.322  21.849 -35.741  1.00  1.65           N  
ATOM   5046  H   ARG A 327       3.183  25.076 -33.377  1.00  1.65           H  
ATOM   5047  HA  ARG A 327       4.876  24.154 -35.430  1.00  1.65           H  
ATOM   5048 1HB  ARG A 327       3.274  22.728 -34.222  1.00  1.65           H  
ATOM   5049 2HB  ARG A 327       1.954  23.543 -35.022  1.00  1.65           H  
ATOM   5050 1HG  ARG A 327       3.964  22.252 -36.750  1.00  1.65           H  
ATOM   5051 2HG  ARG A 327       2.825  21.236 -35.893  1.00  1.65           H  
ATOM   5052 1HD  ARG A 327       2.197  23.430 -37.810  1.00  1.65           H  
ATOM   5053 2HD  ARG A 327       1.928  21.689 -37.999  1.00  1.65           H  
ATOM   5054  HE  ARG A 327       0.303  23.581 -36.480  1.00  1.65           H  
ATOM   5055 1HH1 ARG A 327       1.134  20.187 -36.938  1.00  1.65           H  
ATOM   5056 2HH1 ARG A 327      -0.358  19.604 -36.237  1.00  1.65           H  
ATOM   5057 1HH2 ARG A 327      -1.629  22.803 -35.581  1.00  1.65           H  
ATOM   5058 2HH2 ARG A 327      -1.913  21.079 -35.468  1.00  1.65           H  
ATOM   5059  N   GLU A 328       2.260  25.864 -36.562  1.00  1.73           N  
ATOM   5060  CA  GLU A 328       1.867  26.590 -37.769  1.00  1.73           C  
ATOM   5061  C   GLU A 328       2.829  27.738 -38.128  1.00  1.73           C  
ATOM   5062  O   GLU A 328       3.114  27.960 -39.306  1.00  1.73           O  
ATOM   5063  CB  GLU A 328       0.434  27.120 -37.655  1.00  1.73           C  
ATOM   5064  CG  GLU A 328      -0.653  26.030 -37.707  1.00  1.73           C  
ATOM   5065  CD  GLU A 328      -2.082  26.574 -37.656  1.00  1.73           C  
ATOM   5066  OE1 GLU A 328      -2.255  27.753 -37.457  1.00  1.73           O  
ATOM   5067  OE2 GLU A 328      -2.995  25.797 -37.837  1.00  1.73           O  
ATOM   5068  H   GLU A 328       1.647  25.822 -35.744  1.00  1.73           H  
ATOM   5069  HA  GLU A 328       1.886  25.884 -38.600  1.00  1.73           H  
ATOM   5070 1HB  GLU A 328       0.327  27.651 -36.705  1.00  1.73           H  
ATOM   5071 2HB  GLU A 328       0.243  27.833 -38.455  1.00  1.73           H  
ATOM   5072 1HG  GLU A 328      -0.526  25.444 -38.615  1.00  1.73           H  
ATOM   5073 2HG  GLU A 328      -0.503  25.368 -36.857  1.00  1.73           H  
ATOM   5074  N   GLU A 329       3.350  28.460 -37.127  1.00  1.84           N  
ATOM   5075  CA  GLU A 329       4.291  29.552 -37.400  1.00  1.84           C  
ATOM   5076  C   GLU A 329       5.622  29.107 -38.027  1.00  1.84           C  
ATOM   5077  O   GLU A 329       6.198  29.835 -38.841  1.00  1.84           O  
ATOM   5078  CB  GLU A 329       4.616  30.341 -36.122  1.00  1.84           C  
ATOM   5079  CG  GLU A 329       3.480  31.203 -35.578  1.00  1.84           C  
ATOM   5080  CD  GLU A 329       3.841  31.934 -34.291  1.00  1.84           C  
ATOM   5081  OE1 GLU A 329       4.898  31.695 -33.763  1.00  1.84           O  
ATOM   5082  OE2 GLU A 329       3.052  32.735 -33.847  1.00  1.84           O  
ATOM   5083  H   GLU A 329       3.063  28.269 -36.165  1.00  1.84           H  
ATOM   5084  HA  GLU A 329       3.809  30.232 -38.101  1.00  1.84           H  
ATOM   5085 1HB  GLU A 329       4.894  29.644 -35.344  1.00  1.84           H  
ATOM   5086 2HB  GLU A 329       5.475  30.985 -36.302  1.00  1.84           H  
ATOM   5087 1HG  GLU A 329       3.212  31.939 -36.334  1.00  1.84           H  
ATOM   5088 2HG  GLU A 329       2.614  30.579 -35.406  1.00  1.84           H  
ATOM   5089  N   VAL A 330       6.124  27.937 -37.623  1.00  1.96           N  
ATOM   5090  CA  VAL A 330       7.437  27.476 -38.071  1.00  1.96           C  
ATOM   5091  C   VAL A 330       7.425  26.322 -39.100  1.00  1.96           C  
ATOM   5092  O   VAL A 330       8.242  26.313 -40.024  1.00  1.96           O  
ATOM   5093  CB  VAL A 330       8.290  27.066 -36.852  1.00  1.96           C  
ATOM   5094  CG1 VAL A 330       9.649  26.540 -37.330  1.00  1.96           C  
ATOM   5095  CG2 VAL A 330       8.456  28.252 -35.911  1.00  1.96           C  
ATOM   5096  H   VAL A 330       5.596  27.390 -36.942  1.00  1.96           H  
ATOM   5097  HA  VAL A 330       7.937  28.325 -38.538  1.00  1.96           H  
ATOM   5098  HB  VAL A 330       7.785  26.263 -36.317  1.00  1.96           H  
ATOM   5099 1HG1 VAL A 330      10.241  26.252 -36.476  1.00  1.96           H  
ATOM   5100 2HG1 VAL A 330       9.514  25.691 -37.988  1.00  1.96           H  
ATOM   5101 3HG1 VAL A 330      10.162  27.317 -37.871  1.00  1.96           H  
ATOM   5102 1HG2 VAL A 330       9.050  27.957 -35.043  1.00  1.96           H  
ATOM   5103 2HG2 VAL A 330       8.945  29.068 -36.423  1.00  1.96           H  
ATOM   5104 3HG2 VAL A 330       7.474  28.580 -35.583  1.00  1.96           H  
ATOM   5105  N   LEU A 331       6.579  25.304 -38.911  1.00  2.12           N  
ATOM   5106  CA  LEU A 331       6.611  24.117 -39.772  1.00  2.12           C  
ATOM   5107  C   LEU A 331       5.620  24.217 -40.940  1.00  2.12           C  
ATOM   5108  O   LEU A 331       4.412  24.358 -40.740  1.00  2.12           O  
ATOM   5109  CB  LEU A 331       6.260  22.858 -38.957  1.00  2.12           C  
ATOM   5110  CG  LEU A 331       7.360  22.263 -38.035  1.00  2.12           C  
ATOM   5111  CD1 LEU A 331       7.645  23.222 -36.926  1.00  2.12           C  
ATOM   5112  CD2 LEU A 331       6.884  20.948 -37.456  1.00  2.12           C  
ATOM   5113  H   LEU A 331       5.879  25.350 -38.180  1.00  2.12           H  
ATOM   5114  HA  LEU A 331       7.614  24.011 -40.180  1.00  2.12           H  
ATOM   5115 1HB  LEU A 331       5.411  23.102 -38.332  1.00  2.12           H  
ATOM   5116 2HB  LEU A 331       5.955  22.077 -39.654  1.00  2.12           H  
ATOM   5117  HG  LEU A 331       8.277  22.102 -38.604  1.00  2.12           H  
ATOM   5118 1HD1 LEU A 331       8.402  22.816 -36.266  1.00  2.12           H  
ATOM   5119 2HD1 LEU A 331       7.984  24.138 -37.340  1.00  2.12           H  
ATOM   5120 3HD1 LEU A 331       6.744  23.389 -36.375  1.00  2.12           H  
ATOM   5121 1HD2 LEU A 331       7.646  20.556 -36.817  1.00  2.12           H  
ATOM   5122 2HD2 LEU A 331       5.981  21.100 -36.876  1.00  2.12           H  
ATOM   5123 3HD2 LEU A 331       6.683  20.241 -38.261  1.00  2.12           H  
ATOM   5124  N   GLU A 332       6.150  24.113 -42.155  1.00  2.30           N  
ATOM   5125  CA  GLU A 332       5.372  24.217 -43.383  1.00  2.30           C  
ATOM   5126  C   GLU A 332       6.051  23.413 -44.483  1.00  2.30           C  
ATOM   5127  O   GLU A 332       5.398  22.638 -45.182  1.00  2.30           O  
ATOM   5128  OXT GLU A 332       7.275  23.296 -44.430  1.00  2.30           O  
ATOM   5129  CB  GLU A 332       5.234  25.690 -43.805  1.00  2.30           C  
ATOM   5130  CG  GLU A 332       4.376  25.935 -45.053  1.00  2.30           C  
ATOM   5131  CD  GLU A 332       4.196  27.411 -45.382  1.00  2.30           C  
ATOM   5132  OE1 GLU A 332       4.704  28.234 -44.656  1.00  2.30           O  
ATOM   5133  OE2 GLU A 332       3.549  27.705 -46.361  1.00  2.30           O  
ATOM   5134  H   GLU A 332       7.148  23.983 -42.227  1.00  2.30           H  
ATOM   5135  HA  GLU A 332       4.380  23.799 -43.211  1.00  2.30           H  
ATOM   5136 1HB  GLU A 332       4.795  26.261 -42.984  1.00  2.30           H  
ATOM   5137 2HB  GLU A 332       6.224  26.106 -43.996  1.00  2.30           H  
ATOM   5138 1HG  GLU A 332       4.845  25.442 -45.905  1.00  2.30           H  
ATOM   5139 2HG  GLU A 332       3.398  25.481 -44.901  1.00  2.30           H  
ENDMDL

REMARK ID 686759 DOMAINID 678465 MODEL 2 2025-08-23_00000253_full_19
MODEL     2
ATOM      1  N   MET A   1       3.858   0.054  -1.021  1.00  7.54           N  
ATOM      2  CA  MET A   1       2.950   1.094  -1.486  1.00  7.54           C  
ATOM      3  C   MET A   1       3.116   2.371  -0.683  1.00  7.54           C  
ATOM      4  O   MET A   1       3.427   2.348   0.514  1.00  7.54           O  
ATOM      5  CB  MET A   1       1.505   0.611  -1.428  1.00  7.54           C  
ATOM      6  CG  MET A   1       1.199  -0.524  -2.380  1.00  7.54           C  
ATOM      7  SD  MET A   1      -0.514  -1.034  -2.326  1.00  7.54           S  
ATOM      8  CE  MET A   1      -0.452  -2.408  -3.466  1.00  7.54           C  
ATOM      9 1H   MET A   1       4.061  -0.570  -1.788  1.00  7.54           H  
ATOM     10 2H   MET A   1       4.713   0.482  -0.698  1.00  7.54           H  
ATOM     11 3H   MET A   1       3.428  -0.460  -0.267  1.00  7.54           H  
ATOM     12  HA  MET A   1       3.196   1.326  -2.522  1.00  7.54           H  
ATOM     13 1HB  MET A   1       1.267   0.285  -0.420  1.00  7.54           H  
ATOM     14 2HB  MET A   1       0.838   1.435  -1.667  1.00  7.54           H  
ATOM     15 1HG  MET A   1       1.432  -0.211  -3.397  1.00  7.54           H  
ATOM     16 2HG  MET A   1       1.823  -1.381  -2.137  1.00  7.54           H  
ATOM     17 1HE  MET A   1      -1.423  -2.869  -3.540  1.00  7.54           H  
ATOM     18 2HE  MET A   1      -0.137  -2.052  -4.449  1.00  7.54           H  
ATOM     19 3HE  MET A   1       0.262  -3.147  -3.101  1.00  7.54           H  
ATOM     20  N   THR A   2       2.877   3.499  -1.327  1.00  6.45           N  
ATOM     21  CA  THR A   2       3.046   4.812  -0.714  1.00  6.45           C  
ATOM     22  C   THR A   2       1.874   5.215   0.201  1.00  6.45           C  
ATOM     23  O   THR A   2       1.118   6.164  -0.067  1.00  6.45           O  
ATOM     24  CB  THR A   2       3.322   5.856  -1.810  1.00  6.45           C  
ATOM     25  OG1 THR A   2       2.320   5.764  -2.818  1.00  6.45           O  
ATOM     26  CG2 THR A   2       4.683   5.600  -2.443  1.00  6.45           C  
ATOM     27  H   THR A   2       2.584   3.455  -2.306  1.00  6.45           H  
ATOM     28  HA  THR A   2       3.938   4.773  -0.089  1.00  6.45           H  
ATOM     29  HB  THR A   2       3.301   6.854  -1.376  1.00  6.45           H  
ATOM     30  HG1 THR A   2       2.293   4.843  -3.196  1.00  6.45           H  
ATOM     31 1HG2 THR A   2       4.867   6.341  -3.220  1.00  6.45           H  
ATOM     32 2HG2 THR A   2       5.459   5.670  -1.682  1.00  6.45           H  
ATOM     33 3HG2 THR A   2       4.693   4.601  -2.884  1.00  6.45           H  
ATOM     34  N   SER A   3       1.756   4.461   1.295  1.00  5.13           N  
ATOM     35  CA  SER A   3       0.729   4.639   2.310  1.00  5.13           C  
ATOM     36  C   SER A   3      -0.669   4.688   1.729  1.00  5.13           C  
ATOM     37  O   SER A   3      -1.018   3.961   0.796  1.00  5.13           O  
ATOM     38  CB  SER A   3       0.994   5.912   3.101  1.00  5.13           C  
ATOM     39  OG  SER A   3       0.106   6.030   4.186  1.00  5.13           O  
ATOM     40  H   SER A   3       2.435   3.706   1.394  1.00  5.13           H  
ATOM     41  HA  SER A   3       0.780   3.791   2.995  1.00  5.13           H  
ATOM     42 1HB  SER A   3       2.019   5.899   3.469  1.00  5.13           H  
ATOM     43 2HB  SER A   3       0.894   6.780   2.449  1.00  5.13           H  
ATOM     44  HG  SER A   3       0.281   5.271   4.754  1.00  5.13           H  
ATOM     45  N   MET A   4      -1.467   5.608   2.236  1.00  3.81           N  
ATOM     46  CA  MET A   4      -2.847   5.721   1.809  1.00  3.81           C  
ATOM     47  C   MET A   4      -3.024   6.423   0.476  1.00  3.81           C  
ATOM     48  O   MET A   4      -4.147   6.549  -0.002  1.00  3.81           O  
ATOM     49  CB  MET A   4      -3.655   6.448   2.870  1.00  3.81           C  
ATOM     50  CG  MET A   4      -3.814   5.698   4.195  1.00  3.81           C  
ATOM     51  SD  MET A   4      -4.820   4.183   4.033  1.00  3.81           S  
ATOM     52  CE  MET A   4      -3.591   2.892   3.918  1.00  3.81           C  
ATOM     53  H   MET A   4      -1.118   6.205   2.983  1.00  3.81           H  
ATOM     54  HA  MET A   4      -3.242   4.715   1.705  1.00  3.81           H  
ATOM     55 1HB  MET A   4      -3.177   7.402   3.089  1.00  3.81           H  
ATOM     56 2HB  MET A   4      -4.644   6.667   2.477  1.00  3.81           H  
ATOM     57 1HG  MET A   4      -2.829   5.418   4.567  1.00  3.81           H  
ATOM     58 2HG  MET A   4      -4.283   6.349   4.934  1.00  3.81           H  
ATOM     59 1HE  MET A   4      -4.092   1.930   3.818  1.00  3.81           H  
ATOM     60 2HE  MET A   4      -2.960   3.061   3.046  1.00  3.81           H  
ATOM     61 3HE  MET A   4      -2.977   2.886   4.813  1.00  3.81           H  
ATOM     62  N   SER A   5      -1.938   6.894  -0.145  1.00  2.69           N  
ATOM     63  CA  SER A   5      -2.094   7.563  -1.425  1.00  2.69           C  
ATOM     64  C   SER A   5      -2.127   6.553  -2.571  1.00  2.69           C  
ATOM     65  O   SER A   5      -2.423   6.916  -3.712  1.00  2.69           O  
ATOM     66  CB  SER A   5      -1.005   8.597  -1.649  1.00  2.69           C  
ATOM     67  OG  SER A   5       0.248   8.011  -1.869  1.00  2.69           O  
ATOM     68  H   SER A   5      -0.998   6.753   0.231  1.00  2.69           H  
ATOM     69  HA  SER A   5      -3.043   8.086  -1.426  1.00  2.69           H  
ATOM     70 1HB  SER A   5      -1.267   9.225  -2.497  1.00  2.69           H  
ATOM     71 2HB  SER A   5      -0.949   9.242  -0.775  1.00  2.69           H  
ATOM     72  HG  SER A   5       0.363   7.314  -1.186  1.00  2.69           H  
ATOM     73  N   GLU A   6      -1.807   5.286  -2.275  1.00  1.87           N  
ATOM     74  CA  GLU A   6      -1.759   4.258  -3.305  1.00  1.87           C  
ATOM     75  C   GLU A   6      -2.721   3.117  -2.998  1.00  1.87           C  
ATOM     76  O   GLU A   6      -2.587   2.405  -2.003  1.00  1.87           O  
ATOM     77  CB  GLU A   6      -0.321   3.783  -3.451  1.00  1.87           C  
ATOM     78  CG  GLU A   6      -0.050   2.733  -4.495  1.00  1.87           C  
ATOM     79  CD  GLU A   6       1.437   2.444  -4.643  1.00  1.87           C  
ATOM     80  OE1 GLU A   6       2.245   3.103  -3.993  1.00  1.87           O  
ATOM     81  OE2 GLU A   6       1.772   1.551  -5.380  1.00  1.87           O  
ATOM     82  H   GLU A   6      -1.584   5.024  -1.312  1.00  1.87           H  
ATOM     83  HA  GLU A   6      -2.064   4.702  -4.252  1.00  1.87           H  
ATOM     84 1HB  GLU A   6       0.287   4.638  -3.711  1.00  1.87           H  
ATOM     85 2HB  GLU A   6       0.035   3.422  -2.490  1.00  1.87           H  
ATOM     86 1HG  GLU A   6      -0.566   1.813  -4.212  1.00  1.87           H  
ATOM     87 2HG  GLU A   6      -0.455   3.066  -5.449  1.00  1.87           H  
ATOM     88  N   LEU A   7      -3.713   2.969  -3.860  1.00  1.32           N  
ATOM     89  CA  LEU A   7      -4.772   1.999  -3.662  1.00  1.32           C  
ATOM     90  C   LEU A   7      -4.433   0.671  -4.372  1.00  1.32           C  
ATOM     91  O   LEU A   7      -4.103   0.705  -5.558  1.00  1.32           O  
ATOM     92  CB  LEU A   7      -6.082   2.600  -4.202  1.00  1.32           C  
ATOM     93  CG  LEU A   7      -7.283   1.760  -4.024  1.00  1.32           C  
ATOM     94  CD1 LEU A   7      -7.466   1.680  -2.569  1.00  1.32           C  
ATOM     95  CD2 LEU A   7      -8.535   2.403  -4.715  1.00  1.32           C  
ATOM     96  H   LEU A   7      -3.744   3.576  -4.668  1.00  1.32           H  
ATOM     97  HA  LEU A   7      -4.900   1.858  -2.597  1.00  1.32           H  
ATOM     98 1HB  LEU A   7      -6.265   3.544  -3.686  1.00  1.32           H  
ATOM     99 2HB  LEU A   7      -5.962   2.807  -5.236  1.00  1.32           H  
ATOM    100  HG  LEU A   7      -7.114   0.755  -4.422  1.00  1.32           H  
ATOM    101 1HD1 LEU A   7      -8.314   1.091  -2.318  1.00  1.32           H  
ATOM    102 2HD1 LEU A   7      -6.627   1.286  -2.108  1.00  1.32           H  
ATOM    103 3HD1 LEU A   7      -7.577   2.639  -2.216  1.00  1.32           H  
ATOM    104 1HD2 LEU A   7      -9.413   1.785  -4.534  1.00  1.32           H  
ATOM    105 2HD2 LEU A   7      -8.700   3.401  -4.310  1.00  1.32           H  
ATOM    106 3HD2 LEU A   7      -8.387   2.482  -5.765  1.00  1.32           H  
ATOM    107  N   PRO A   8      -4.441  -0.496  -3.685  1.00  0.99           N  
ATOM    108  CA  PRO A   8      -4.178  -1.798  -4.250  1.00  0.99           C  
ATOM    109  C   PRO A   8      -5.121  -2.169  -5.363  1.00  0.99           C  
ATOM    110  O   PRO A   8      -6.302  -1.793  -5.340  1.00  0.99           O  
ATOM    111  CB  PRO A   8      -4.409  -2.737  -3.057  1.00  0.99           C  
ATOM    112  CG  PRO A   8      -4.162  -1.910  -1.854  1.00  0.99           C  
ATOM    113  CD  PRO A   8      -4.629  -0.547  -2.217  1.00  0.99           C  
ATOM    114  HA  PRO A   8      -3.141  -1.829  -4.606  1.00  0.99           H  
ATOM    115 1HB  PRO A   8      -5.436  -3.135  -3.096  1.00  0.99           H  
ATOM    116 2HB  PRO A   8      -3.737  -3.602  -3.127  1.00  0.99           H  
ATOM    117 1HG  PRO A   8      -4.725  -2.319  -1.001  1.00  0.99           H  
ATOM    118 2HG  PRO A   8      -3.115  -1.948  -1.573  1.00  0.99           H  
ATOM    119 1HD  PRO A   8      -5.666  -0.517  -1.939  1.00  0.99           H  
ATOM    120 2HD  PRO A   8      -3.991   0.176  -1.692  1.00  0.99           H  
ATOM    121  N   VAL A   9      -4.591  -2.945  -6.303  1.00  0.80           N  
ATOM    122  CA  VAL A   9      -5.368  -3.489  -7.397  1.00  0.80           C  
ATOM    123  C   VAL A   9      -5.390  -4.994  -7.184  1.00  0.80           C  
ATOM    124  O   VAL A   9      -4.333  -5.627  -7.123  1.00  0.80           O  
ATOM    125  CB  VAL A   9      -4.723  -3.169  -8.762  1.00  0.80           C  
ATOM    126  CG1 VAL A   9      -5.603  -3.757  -9.886  1.00  0.80           C  
ATOM    127  CG2 VAL A   9      -4.524  -1.660  -8.924  1.00  0.80           C  
ATOM    128  H   VAL A   9      -3.611  -3.180  -6.247  1.00  0.80           H  
ATOM    129  HA  VAL A   9      -6.381  -3.113  -7.352  1.00  0.80           H  
ATOM    130  HB  VAL A   9      -3.754  -3.662  -8.815  1.00  0.80           H  
ATOM    131 1HG1 VAL A   9      -5.142  -3.564 -10.853  1.00  0.80           H  
ATOM    132 2HG1 VAL A   9      -5.701  -4.830  -9.739  1.00  0.80           H  
ATOM    133 3HG1 VAL A   9      -6.592  -3.298  -9.858  1.00  0.80           H  
ATOM    134 1HG2 VAL A   9      -4.052  -1.462  -9.884  1.00  0.80           H  
ATOM    135 2HG2 VAL A   9      -5.457  -1.158  -8.890  1.00  0.80           H  
ATOM    136 3HG2 VAL A   9      -3.884  -1.281  -8.124  1.00  0.80           H  
ATOM    137  N   ILE A  10      -6.577  -5.560  -7.042  1.00  0.70           N  
ATOM    138  CA  ILE A  10      -6.705  -6.971  -6.734  1.00  0.70           C  
ATOM    139  C   ILE A  10      -7.237  -7.802  -7.884  1.00  0.70           C  
ATOM    140  O   ILE A  10      -8.318  -7.540  -8.406  1.00  0.70           O  
ATOM    141  CB  ILE A  10      -7.613  -7.167  -5.504  1.00  0.70           C  
ATOM    142  CG1 ILE A  10      -6.998  -6.457  -4.286  1.00  0.70           C  
ATOM    143  CG2 ILE A  10      -7.791  -8.658  -5.211  1.00  0.70           C  
ATOM    144  CD1 ILE A  10      -7.887  -6.469  -3.077  1.00  0.70           C  
ATOM    145  H   ILE A  10      -7.408  -4.982  -7.115  1.00  0.70           H  
ATOM    146  HA  ILE A  10      -5.717  -7.355  -6.480  1.00  0.70           H  
ATOM    147  HB  ILE A  10      -8.589  -6.712  -5.697  1.00  0.70           H  
ATOM    148 1HG1 ILE A  10      -6.055  -6.945  -4.034  1.00  0.70           H  
ATOM    149 2HG1 ILE A  10      -6.794  -5.416  -4.545  1.00  0.70           H  
ATOM    150 1HG2 ILE A  10      -8.430  -8.782  -4.351  1.00  0.70           H  
ATOM    151 2HG2 ILE A  10      -8.240  -9.149  -6.069  1.00  0.70           H  
ATOM    152 3HG2 ILE A  10      -6.818  -9.110  -5.009  1.00  0.70           H  
ATOM    153 1HD1 ILE A  10      -7.396  -5.957  -2.252  1.00  0.70           H  
ATOM    154 2HD1 ILE A  10      -8.817  -5.980  -3.295  1.00  0.70           H  
ATOM    155 3HD1 ILE A  10      -8.077  -7.497  -2.806  1.00  0.70           H  
ATOM    156  N   ASP A  11      -6.456  -8.805  -8.270  1.00  0.67           N  
ATOM    157  CA  ASP A  11      -6.802  -9.749  -9.326  1.00  0.67           C  
ATOM    158  C   ASP A  11      -7.655 -10.841  -8.743  1.00  0.67           C  
ATOM    159  O   ASP A  11      -7.182 -11.639  -7.939  1.00  0.67           O  
ATOM    160  CB  ASP A  11      -5.550 -10.335  -9.978  1.00  0.67           C  
ATOM    161  CG  ASP A  11      -5.817 -11.330 -11.166  1.00  0.67           C  
ATOM    162  OD1 ASP A  11      -6.927 -11.830 -11.338  1.00  0.67           O  
ATOM    163  OD2 ASP A  11      -4.878 -11.580 -11.887  1.00  0.67           O  
ATOM    164  H   ASP A  11      -5.574  -8.927  -7.790  1.00  0.67           H  
ATOM    165  HA  ASP A  11      -7.391  -9.240 -10.077  1.00  0.67           H  
ATOM    166 1HB  ASP A  11      -4.931  -9.519 -10.352  1.00  0.67           H  
ATOM    167 2HB  ASP A  11      -4.969 -10.860  -9.222  1.00  0.67           H  
ATOM    168  N   ILE A  12      -8.917 -10.864  -9.111  1.00  0.67           N  
ATOM    169  CA  ILE A  12      -9.811 -11.818  -8.509  1.00  0.67           C  
ATOM    170  C   ILE A  12     -10.095 -13.001  -9.391  1.00  0.67           C  
ATOM    171  O   ILE A  12     -10.989 -13.789  -9.088  1.00  0.67           O  
ATOM    172  CB  ILE A  12     -11.140 -11.203  -8.148  1.00  0.67           C  
ATOM    173  CG1 ILE A  12     -11.832 -10.760  -9.374  1.00  0.67           C  
ATOM    174  CG2 ILE A  12     -10.906 -10.090  -7.174  1.00  0.67           C  
ATOM    175  CD1 ILE A  12     -13.244 -10.457  -9.147  1.00  0.67           C  
ATOM    176  H   ILE A  12      -9.252 -10.188  -9.800  1.00  0.67           H  
ATOM    177  HA  ILE A  12      -9.349 -12.189  -7.607  1.00  0.67           H  
ATOM    178  HB  ILE A  12     -11.754 -11.941  -7.713  1.00  0.67           H  
ATOM    179 1HG1 ILE A  12     -11.350  -9.873  -9.751  1.00  0.67           H  
ATOM    180 2HG1 ILE A  12     -11.756 -11.540 -10.132  1.00  0.67           H  
ATOM    181 1HG2 ILE A  12     -11.839  -9.658  -6.907  1.00  0.67           H  
ATOM    182 2HG2 ILE A  12     -10.422 -10.470  -6.291  1.00  0.67           H  
ATOM    183 3HG2 ILE A  12     -10.268  -9.348  -7.633  1.00  0.67           H  
ATOM    184 1HD1 ILE A  12     -13.654 -10.156 -10.080  1.00  0.67           H  
ATOM    185 2HD1 ILE A  12     -13.759 -11.346  -8.787  1.00  0.67           H  
ATOM    186 3HD1 ILE A  12     -13.340  -9.668  -8.419  1.00  0.67           H  
ATOM    187  N   SER A  13      -9.338 -13.166 -10.470  1.00  0.70           N  
ATOM    188  CA  SER A  13      -9.579 -14.312 -11.328  1.00  0.70           C  
ATOM    189  C   SER A  13      -9.498 -15.612 -10.502  1.00  0.70           C  
ATOM    190  O   SER A  13     -10.403 -16.446 -10.613  1.00  0.70           O  
ATOM    191  CB  SER A  13      -8.677 -14.316 -12.566  1.00  0.70           C  
ATOM    192  OG  SER A  13      -8.938 -15.436 -13.372  1.00  0.70           O  
ATOM    193  H   SER A  13      -8.577 -12.510 -10.694  1.00  0.70           H  
ATOM    194  HA  SER A  13     -10.600 -14.230 -11.707  1.00  0.70           H  
ATOM    195 1HB  SER A  13      -8.872 -13.414 -13.140  1.00  0.70           H  
ATOM    196 2HB  SER A  13      -7.639 -14.289 -12.319  1.00  0.70           H  
ATOM    197  HG  SER A  13      -9.864 -15.368 -13.615  1.00  0.70           H  
ATOM    198  N   PRO A  14      -8.479 -15.809  -9.614  1.00  0.77           N  
ATOM    199  CA  PRO A  14      -8.321 -16.969  -8.757  1.00  0.77           C  
ATOM    200  C   PRO A  14      -9.508 -17.218  -7.824  1.00  0.77           C  
ATOM    201  O   PRO A  14      -9.553 -18.263  -7.201  1.00  0.77           O  
ATOM    202  CB  PRO A  14      -7.054 -16.669  -7.964  1.00  0.77           C  
ATOM    203  CG  PRO A  14      -6.280 -15.703  -8.817  1.00  0.77           C  
ATOM    204  CD  PRO A  14      -7.324 -14.845  -9.457  1.00  0.77           C  
ATOM    205  HA  PRO A  14      -8.158 -17.851  -9.395  1.00  0.77           H  
ATOM    206 1HB  PRO A  14      -7.323 -16.280  -6.981  1.00  0.77           H  
ATOM    207 2HB  PRO A  14      -6.508 -17.610  -7.788  1.00  0.77           H  
ATOM    208 1HG  PRO A  14      -5.584 -15.115  -8.198  1.00  0.77           H  
ATOM    209 2HG  PRO A  14      -5.675 -16.245  -9.553  1.00  0.77           H  
ATOM    210 1HD  PRO A  14      -7.558 -14.044  -8.759  1.00  0.77           H  
ATOM    211 2HD  PRO A  14      -6.921 -14.472 -10.376  1.00  0.77           H  
ATOM    212  N   LEU A  15     -10.442 -16.268  -7.630  1.00  0.85           N  
ATOM    213  CA  LEU A  15     -11.560 -16.592  -6.738  1.00  0.85           C  
ATOM    214  C   LEU A  15     -12.452 -17.677  -7.337  1.00  0.85           C  
ATOM    215  O   LEU A  15     -13.207 -18.343  -6.613  1.00  0.85           O  
ATOM    216  CB  LEU A  15     -12.445 -15.386  -6.408  1.00  0.85           C  
ATOM    217  CG  LEU A  15     -11.823 -14.310  -5.552  1.00  0.85           C  
ATOM    218  CD1 LEU A  15     -12.817 -13.178  -5.367  1.00  0.85           C  
ATOM    219  CD2 LEU A  15     -11.427 -14.890  -4.179  1.00  0.85           C  
ATOM    220  H   LEU A  15     -10.443 -15.376  -8.122  1.00  0.85           H  
ATOM    221  HA  LEU A  15     -11.150 -16.967  -5.807  1.00  0.85           H  
ATOM    222 1HB  LEU A  15     -12.744 -14.920  -7.350  1.00  0.85           H  
ATOM    223 2HB  LEU A  15     -13.342 -15.740  -5.902  1.00  0.85           H  
ATOM    224  HG  LEU A  15     -10.962 -13.928  -6.069  1.00  0.85           H  
ATOM    225 1HD1 LEU A  15     -12.372 -12.395  -4.775  1.00  0.85           H  
ATOM    226 2HD1 LEU A  15     -13.135 -12.778  -6.313  1.00  0.85           H  
ATOM    227 3HD1 LEU A  15     -13.663 -13.576  -4.853  1.00  0.85           H  
ATOM    228 1HD2 LEU A  15     -10.983 -14.113  -3.560  1.00  0.85           H  
ATOM    229 2HD2 LEU A  15     -12.316 -15.276  -3.682  1.00  0.85           H  
ATOM    230 3HD2 LEU A  15     -10.712 -15.696  -4.316  1.00  0.85           H  
ATOM    231  N   VAL A  16     -12.408 -17.811  -8.668  1.00  0.94           N  
ATOM    232  CA  VAL A  16     -13.215 -18.798  -9.364  1.00  0.94           C  
ATOM    233  C   VAL A  16     -12.566 -20.178  -9.236  1.00  0.94           C  
ATOM    234  O   VAL A  16     -13.225 -21.164  -8.896  1.00  0.94           O  
ATOM    235  CB  VAL A  16     -13.340 -18.403 -10.845  1.00  0.94           C  
ATOM    236  CG1 VAL A  16     -14.074 -19.478 -11.619  1.00  0.94           C  
ATOM    237  CG2 VAL A  16     -14.050 -17.069 -10.936  1.00  0.94           C  
ATOM    238  H   VAL A  16     -11.760 -17.236  -9.210  1.00  0.94           H  
ATOM    239  HA  VAL A  16     -14.205 -18.827  -8.915  1.00  0.94           H  
ATOM    240  HB  VAL A  16     -12.339 -18.313 -11.279  1.00  0.94           H  
ATOM    241 1HG1 VAL A  16     -14.140 -19.189 -12.666  1.00  0.94           H  
ATOM    242 2HG1 VAL A  16     -13.524 -20.419 -11.536  1.00  0.94           H  
ATOM    243 3HG1 VAL A  16     -15.075 -19.602 -11.211  1.00  0.94           H  
ATOM    244 1HG2 VAL A  16     -14.130 -16.770 -11.979  1.00  0.94           H  
ATOM    245 2HG2 VAL A  16     -15.041 -17.163 -10.503  1.00  0.94           H  
ATOM    246 3HG2 VAL A  16     -13.477 -16.319 -10.384  1.00  0.94           H  
ATOM    247  N   ASP A  17     -11.271 -20.239  -9.526  1.00  1.01           N  
ATOM    248  CA  ASP A  17     -10.486 -21.458  -9.398  1.00  1.01           C  
ATOM    249  C   ASP A  17     -10.345 -21.836  -7.928  1.00  1.01           C  
ATOM    250  O   ASP A  17     -10.291 -20.967  -7.072  1.00  1.01           O  
ATOM    251  CB  ASP A  17      -9.105 -21.256 -10.022  1.00  1.01           C  
ATOM    252  CG  ASP A  17      -9.156 -21.163 -11.538  1.00  1.01           C  
ATOM    253  OD1 ASP A  17     -10.196 -21.435 -12.095  1.00  1.01           O  
ATOM    254  OD2 ASP A  17      -8.157 -20.840 -12.129  1.00  1.01           O  
ATOM    255  H   ASP A  17     -10.805 -19.389  -9.807  1.00  1.01           H  
ATOM    256  HA  ASP A  17     -11.003 -22.266  -9.916  1.00  1.01           H  
ATOM    257 1HB  ASP A  17      -8.662 -20.341  -9.621  1.00  1.01           H  
ATOM    258 2HB  ASP A  17      -8.456 -22.067  -9.746  1.00  1.01           H  
ATOM    259  N   ALA A  18     -10.267 -23.115  -7.597  1.00  1.04           N  
ATOM    260  CA  ALA A  18     -10.000 -23.404  -6.195  1.00  1.04           C  
ATOM    261  C   ALA A  18      -8.612 -22.866  -5.729  1.00  1.04           C  
ATOM    262  O   ALA A  18      -8.551 -22.155  -4.718  1.00  1.04           O  
ATOM    263  CB  ALA A  18     -10.137 -24.893  -5.912  1.00  1.04           C  
ATOM    264  H   ALA A  18     -10.361 -23.845  -8.286  1.00  1.04           H  
ATOM    265  HA  ALA A  18     -10.758 -22.890  -5.608  1.00  1.04           H  
ATOM    266 1HB  ALA A  18      -9.989 -25.067  -4.847  1.00  1.04           H  
ATOM    267 2HB  ALA A  18     -11.141 -25.215  -6.194  1.00  1.04           H  
ATOM    268 3HB  ALA A  18      -9.429 -25.474  -6.462  1.00  1.04           H  
ATOM    269  N   PRO A  19      -7.466 -23.161  -6.400  1.00  1.02           N  
ATOM    270  CA  PRO A  19      -6.183 -22.675  -5.947  1.00  1.02           C  
ATOM    271  C   PRO A  19      -6.091 -21.173  -6.084  1.00  1.02           C  
ATOM    272  O   PRO A  19      -6.521 -20.597  -7.080  1.00  1.02           O  
ATOM    273  CB  PRO A  19      -5.191 -23.400  -6.865  1.00  1.02           C  
ATOM    274  CG  PRO A  19      -5.985 -23.747  -8.104  1.00  1.02           C  
ATOM    275  CD  PRO A  19      -7.381 -24.044  -7.601  1.00  1.02           C  
ATOM    276  HA  PRO A  19      -6.038 -22.977  -4.899  1.00  1.02           H  
ATOM    277 1HB  PRO A  19      -4.336 -22.742  -7.082  1.00  1.02           H  
ATOM    278 2HB  PRO A  19      -4.789 -24.287  -6.356  1.00  1.02           H  
ATOM    279 1HG  PRO A  19      -5.963 -22.903  -8.811  1.00  1.02           H  
ATOM    280 2HG  PRO A  19      -5.530 -24.605  -8.621  1.00  1.02           H  
ATOM    281 1HD  PRO A  19      -8.051 -23.798  -8.390  1.00  1.02           H  
ATOM    282 2HD  PRO A  19      -7.431 -25.098  -7.318  1.00  1.02           H  
ATOM    283  N   GLY A  20      -5.471 -20.547  -5.093  1.00  0.96           N  
ATOM    284  CA  GLY A  20      -5.245 -19.107  -5.093  1.00  0.96           C  
ATOM    285  C   GLY A  20      -6.459 -18.308  -4.605  1.00  0.96           C  
ATOM    286  O   GLY A  20      -6.370 -17.093  -4.403  1.00  0.96           O  
ATOM    287  H   GLY A  20      -5.142 -21.089  -4.307  1.00  0.96           H  
ATOM    288 1HA  GLY A  20      -4.383 -18.878  -4.463  1.00  0.96           H  
ATOM    289 2HA  GLY A  20      -4.984 -18.787  -6.100  1.00  0.96           H  
ATOM    290  N   ARG A  21      -7.599 -18.962  -4.345  1.00  0.88           N  
ATOM    291  CA  ARG A  21      -8.744 -18.147  -3.945  1.00  0.88           C  
ATOM    292  C   ARG A  21      -8.515 -17.537  -2.572  1.00  0.88           C  
ATOM    293  O   ARG A  21      -8.967 -16.428  -2.286  1.00  0.88           O  
ATOM    294  CB  ARG A  21     -10.022 -18.969  -3.929  1.00  0.88           C  
ATOM    295  CG  ARG A  21     -10.139 -20.002  -2.837  1.00  0.88           C  
ATOM    296  CD  ARG A  21     -11.346 -20.826  -3.027  1.00  0.88           C  
ATOM    297  NE  ARG A  21     -11.541 -21.765  -1.939  1.00  0.88           N  
ATOM    298  CZ  ARG A  21     -12.445 -22.759  -1.941  1.00  0.88           C  
ATOM    299  NH1 ARG A  21     -13.222 -22.941  -2.985  1.00  0.88           N  
ATOM    300  NH2 ARG A  21     -12.551 -23.556  -0.893  1.00  0.88           N  
ATOM    301  H   ARG A  21      -7.706 -19.972  -4.490  1.00  0.88           H  
ATOM    302  HA  ARG A  21      -8.864 -17.346  -4.676  1.00  0.88           H  
ATOM    303 1HB  ARG A  21     -10.879 -18.311  -3.846  1.00  0.88           H  
ATOM    304 2HB  ARG A  21     -10.111 -19.500  -4.885  1.00  0.88           H  
ATOM    305 1HG  ARG A  21      -9.267 -20.650  -2.843  1.00  0.88           H  
ATOM    306 2HG  ARG A  21     -10.227 -19.511  -1.871  1.00  0.88           H  
ATOM    307 1HD  ARG A  21     -12.220 -20.178  -3.082  1.00  0.88           H  
ATOM    308 2HD  ARG A  21     -11.252 -21.381  -3.952  1.00  0.88           H  
ATOM    309  HE  ARG A  21     -10.959 -21.658  -1.119  1.00  0.88           H  
ATOM    310 1HH1 ARG A  21     -13.132 -22.333  -3.791  1.00  0.88           H  
ATOM    311 2HH1 ARG A  21     -13.898 -23.691  -2.986  1.00  0.88           H  
ATOM    312 1HH2 ARG A  21     -11.953 -23.418  -0.090  1.00  0.88           H  
ATOM    313 2HH2 ARG A  21     -13.228 -24.305  -0.895  1.00  0.88           H  
ATOM    314  N   ALA A  22      -7.776 -18.263  -1.730  1.00  0.81           N  
ATOM    315  CA  ALA A  22      -7.442 -17.823  -0.386  1.00  0.81           C  
ATOM    316  C   ALA A  22      -6.554 -16.592  -0.420  1.00  0.81           C  
ATOM    317  O   ALA A  22      -6.640 -15.721   0.448  1.00  0.81           O  
ATOM    318  CB  ALA A  22      -6.744 -18.937   0.367  1.00  0.81           C  
ATOM    319  H   ALA A  22      -7.441 -19.160  -2.047  1.00  0.81           H  
ATOM    320  HA  ALA A  22      -8.367 -17.563   0.127  1.00  0.81           H  
ATOM    321 1HB  ALA A  22      -6.517 -18.604   1.380  1.00  0.81           H  
ATOM    322 2HB  ALA A  22      -7.393 -19.811   0.409  1.00  0.81           H  
ATOM    323 3HB  ALA A  22      -5.818 -19.195  -0.145  1.00  0.81           H  
ATOM    324  N   GLU A  23      -5.653 -16.553  -1.404  1.00  0.75           N  
ATOM    325  CA  GLU A  23      -4.700 -15.464  -1.509  1.00  0.75           C  
ATOM    326  C   GLU A  23      -5.428 -14.195  -1.893  1.00  0.75           C  
ATOM    327  O   GLU A  23      -5.207 -13.132  -1.303  1.00  0.75           O  
ATOM    328  CB  GLU A  23      -3.632 -15.813  -2.549  1.00  0.75           C  
ATOM    329  CG  GLU A  23      -2.719 -16.972  -2.137  1.00  0.75           C  
ATOM    330  CD  GLU A  23      -1.736 -17.379  -3.215  1.00  0.75           C  
ATOM    331  OE1 GLU A  23      -1.816 -16.855  -4.300  1.00  0.75           O  
ATOM    332  OE2 GLU A  23      -0.915 -18.225  -2.950  1.00  0.75           O  
ATOM    333  H   GLU A  23      -5.648 -17.284  -2.101  1.00  0.75           H  
ATOM    334  HA  GLU A  23      -4.225 -15.314  -0.540  1.00  0.75           H  
ATOM    335 1HB  GLU A  23      -4.113 -16.082  -3.488  1.00  0.75           H  
ATOM    336 2HB  GLU A  23      -3.010 -14.939  -2.738  1.00  0.75           H  
ATOM    337 1HG  GLU A  23      -2.166 -16.686  -1.244  1.00  0.75           H  
ATOM    338 2HG  GLU A  23      -3.345 -17.829  -1.885  1.00  0.75           H  
ATOM    339  N   VAL A  24      -6.366 -14.327  -2.825  1.00  0.71           N  
ATOM    340  CA  VAL A  24      -7.130 -13.171  -3.241  1.00  0.71           C  
ATOM    341  C   VAL A  24      -8.013 -12.707  -2.113  1.00  0.71           C  
ATOM    342  O   VAL A  24      -8.132 -11.510  -1.852  1.00  0.71           O  
ATOM    343  CB  VAL A  24      -8.025 -13.468  -4.421  1.00  0.71           C  
ATOM    344  CG1 VAL A  24      -8.880 -12.271  -4.646  1.00  0.71           C  
ATOM    345  CG2 VAL A  24      -7.222 -13.781  -5.621  1.00  0.71           C  
ATOM    346  H   VAL A  24      -6.508 -15.235  -3.273  1.00  0.71           H  
ATOM    347  HA  VAL A  24      -6.439 -12.369  -3.510  1.00  0.71           H  
ATOM    348  HB  VAL A  24      -8.657 -14.314  -4.187  1.00  0.71           H  
ATOM    349 1HG1 VAL A  24      -9.532 -12.443  -5.450  1.00  0.71           H  
ATOM    350 2HG1 VAL A  24      -9.455 -12.069  -3.753  1.00  0.71           H  
ATOM    351 3HG1 VAL A  24      -8.245 -11.425  -4.871  1.00  0.71           H  
ATOM    352 1HG2 VAL A  24      -7.895 -13.982  -6.447  1.00  0.71           H  
ATOM    353 2HG2 VAL A  24      -6.582 -12.934  -5.864  1.00  0.71           H  
ATOM    354 3HG2 VAL A  24      -6.605 -14.657  -5.421  1.00  0.71           H  
ATOM    355  N   ALA A  25      -8.670 -13.658  -1.452  1.00  0.70           N  
ATOM    356  CA  ALA A  25      -9.560 -13.320  -0.367  1.00  0.70           C  
ATOM    357  C   ALA A  25      -8.806 -12.570   0.721  1.00  0.70           C  
ATOM    358  O   ALA A  25      -9.309 -11.578   1.258  1.00  0.70           O  
ATOM    359  CB  ALA A  25     -10.173 -14.585   0.184  1.00  0.70           C  
ATOM    360  H   ALA A  25      -8.562 -14.639  -1.712  1.00  0.70           H  
ATOM    361  HA  ALA A  25     -10.348 -12.674  -0.749  1.00  0.70           H  
ATOM    362 1HB  ALA A  25     -10.855 -14.335   0.991  1.00  0.70           H  
ATOM    363 2HB  ALA A  25     -10.717 -15.099  -0.609  1.00  0.70           H  
ATOM    364 3HB  ALA A  25      -9.386 -15.233   0.561  1.00  0.70           H  
ATOM    365  N   ALA A  26      -7.569 -12.996   1.014  1.00  0.71           N  
ATOM    366  CA  ALA A  26      -6.768 -12.303   2.006  1.00  0.71           C  
ATOM    367  C   ALA A  26      -6.504 -10.870   1.572  1.00  0.71           C  
ATOM    368  O   ALA A  26      -6.645  -9.944   2.372  1.00  0.71           O  
ATOM    369  CB  ALA A  26      -5.451 -13.028   2.217  1.00  0.71           C  
ATOM    370  H   ALA A  26      -7.190 -13.834   0.571  1.00  0.71           H  
ATOM    371  HA  ALA A  26      -7.325 -12.283   2.940  1.00  0.71           H  
ATOM    372 1HB  ALA A  26      -4.866 -12.510   2.974  1.00  0.71           H  
ATOM    373 2HB  ALA A  26      -5.650 -14.050   2.540  1.00  0.71           H  
ATOM    374 3HB  ALA A  26      -4.897 -13.048   1.280  1.00  0.71           H  
ATOM    375  N   GLN A  27      -6.196 -10.670   0.284  1.00  0.72           N  
ATOM    376  CA  GLN A  27      -5.924  -9.325  -0.216  1.00  0.72           C  
ATOM    377  C   GLN A  27      -7.162  -8.448  -0.127  1.00  0.72           C  
ATOM    378  O   GLN A  27      -7.075  -7.266   0.231  1.00  0.72           O  
ATOM    379  CB  GLN A  27      -5.423  -9.378  -1.655  1.00  0.72           C  
ATOM    380  CG  GLN A  27      -4.046  -9.970  -1.799  1.00  0.72           C  
ATOM    381  CD  GLN A  27      -3.607 -10.085  -3.242  1.00  0.72           C  
ATOM    382  OE1 GLN A  27      -4.418 -10.052  -4.172  1.00  0.72           O  
ATOM    383  NE2 GLN A  27      -2.302 -10.227  -3.440  1.00  0.72           N  
ATOM    384  H   GLN A  27      -6.095 -11.472  -0.342  1.00  0.72           H  
ATOM    385  HA  GLN A  27      -5.148  -8.879   0.404  1.00  0.72           H  
ATOM    386 1HB  GLN A  27      -6.113  -9.967  -2.259  1.00  0.72           H  
ATOM    387 2HB  GLN A  27      -5.406  -8.374  -2.067  1.00  0.72           H  
ATOM    388 1HG  GLN A  27      -3.337  -9.330  -1.275  1.00  0.72           H  
ATOM    389 2HG  GLN A  27      -4.042 -10.961  -1.357  1.00  0.72           H  
ATOM    390 1HE2 GLN A  27      -1.940 -10.313  -4.368  1.00  0.72           H  
ATOM    391 2HE2 GLN A  27      -1.681 -10.254  -2.657  1.00  0.72           H  
ATOM    392  N   ILE A  28      -8.329  -9.031  -0.405  1.00  0.76           N  
ATOM    393  CA  ILE A  28      -9.570  -8.286  -0.300  1.00  0.76           C  
ATOM    394  C   ILE A  28      -9.780  -7.869   1.135  1.00  0.76           C  
ATOM    395  O   ILE A  28     -10.060  -6.704   1.410  1.00  0.76           O  
ATOM    396  CB  ILE A  28     -10.775  -9.095  -0.825  1.00  0.76           C  
ATOM    397  CG1 ILE A  28     -10.656  -9.274  -2.348  1.00  0.76           C  
ATOM    398  CG2 ILE A  28     -12.077  -8.435  -0.446  1.00  0.76           C  
ATOM    399  CD1 ILE A  28     -11.622 -10.270  -2.929  1.00  0.76           C  
ATOM    400  H   ILE A  28      -8.340 -10.006  -0.711  1.00  0.76           H  
ATOM    401  HA  ILE A  28      -9.490  -7.381  -0.899  1.00  0.76           H  
ATOM    402  HB  ILE A  28     -10.745 -10.094  -0.386  1.00  0.76           H  
ATOM    403 1HG1 ILE A  28     -10.820  -8.308  -2.827  1.00  0.76           H  
ATOM    404 2HG1 ILE A  28      -9.649  -9.605  -2.575  1.00  0.76           H  
ATOM    405 1HG2 ILE A  28     -12.899  -9.038  -0.817  1.00  0.76           H  
ATOM    406 2HG2 ILE A  28     -12.142  -8.363   0.636  1.00  0.76           H  
ATOM    407 3HG2 ILE A  28     -12.125  -7.448  -0.881  1.00  0.76           H  
ATOM    408 1HD1 ILE A  28     -11.465 -10.331  -4.003  1.00  0.76           H  
ATOM    409 2HD1 ILE A  28     -11.448 -11.245  -2.478  1.00  0.76           H  
ATOM    410 3HD1 ILE A  28     -12.648  -9.955  -2.730  1.00  0.76           H  
ATOM    411  N   GLY A  29      -9.606  -8.802   2.065  1.00  0.80           N  
ATOM    412  CA  GLY A  29      -9.798  -8.483   3.469  1.00  0.80           C  
ATOM    413  C   GLY A  29      -8.855  -7.387   3.948  1.00  0.80           C  
ATOM    414  O   GLY A  29      -9.264  -6.464   4.663  1.00  0.80           O  
ATOM    415  H   GLY A  29      -9.362  -9.754   1.790  1.00  0.80           H  
ATOM    416 1HA  GLY A  29     -10.827  -8.171   3.617  1.00  0.80           H  
ATOM    417 2HA  GLY A  29      -9.640  -9.380   4.063  1.00  0.80           H  
ATOM    418  N   GLN A  30      -7.593  -7.449   3.528  1.00  0.85           N  
ATOM    419  CA  GLN A  30      -6.641  -6.442   3.958  1.00  0.85           C  
ATOM    420  C   GLN A  30      -7.054  -5.077   3.433  1.00  0.85           C  
ATOM    421  O   GLN A  30      -7.087  -4.103   4.191  1.00  0.85           O  
ATOM    422  CB  GLN A  30      -5.248  -6.815   3.442  1.00  0.85           C  
ATOM    423  CG  GLN A  30      -4.651  -8.048   4.120  1.00  0.85           C  
ATOM    424  CD  GLN A  30      -3.391  -8.552   3.434  1.00  0.85           C  
ATOM    425  OE1 GLN A  30      -3.092  -8.196   2.288  1.00  0.85           O  
ATOM    426  NE2 GLN A  30      -2.642  -9.396   4.135  1.00  0.85           N  
ATOM    427  H   GLN A  30      -7.289  -8.229   2.942  1.00  0.85           H  
ATOM    428  HA  GLN A  30      -6.630  -6.407   5.046  1.00  0.85           H  
ATOM    429 1HB  GLN A  30      -5.309  -7.023   2.371  1.00  0.85           H  
ATOM    430 2HB  GLN A  30      -4.568  -5.977   3.578  1.00  0.85           H  
ATOM    431 1HG  GLN A  30      -4.392  -7.783   5.143  1.00  0.85           H  
ATOM    432 2HG  GLN A  30      -5.385  -8.844   4.126  1.00  0.85           H  
ATOM    433 1HE2 GLN A  30      -1.802  -9.766   3.740  1.00  0.85           H  
ATOM    434 2HE2 GLN A  30      -2.920  -9.662   5.059  1.00  0.85           H  
ATOM    435  N   ALA A  31      -7.461  -5.022   2.161  1.00  0.89           N  
ATOM    436  CA  ALA A  31      -7.919  -3.782   1.558  1.00  0.89           C  
ATOM    437  C   ALA A  31      -9.172  -3.255   2.246  1.00  0.89           C  
ATOM    438  O   ALA A  31      -9.309  -2.046   2.480  1.00  0.89           O  
ATOM    439  CB  ALA A  31      -8.200  -3.996   0.092  1.00  0.89           C  
ATOM    440  H   ALA A  31      -7.426  -5.863   1.581  1.00  0.89           H  
ATOM    441  HA  ALA A  31      -7.131  -3.040   1.671  1.00  0.89           H  
ATOM    442 1HB  ALA A  31      -8.514  -3.052  -0.329  1.00  0.89           H  
ATOM    443 2HB  ALA A  31      -7.298  -4.344  -0.406  1.00  0.89           H  
ATOM    444 3HB  ALA A  31      -8.991  -4.739  -0.029  1.00  0.89           H  
ATOM    445  N   CYS A  32     -10.070  -4.167   2.625  1.00  0.92           N  
ATOM    446  CA  CYS A  32     -11.312  -3.787   3.271  1.00  0.92           C  
ATOM    447  C   CYS A  32     -11.040  -3.132   4.627  1.00  0.92           C  
ATOM    448  O   CYS A  32     -11.755  -2.215   5.031  1.00  0.92           O  
ATOM    449  CB  CYS A  32     -12.202  -4.992   3.500  1.00  0.92           C  
ATOM    450  SG  CYS A  32     -12.885  -5.798   2.037  1.00  0.92           S  
ATOM    451  H   CYS A  32      -9.909  -5.152   2.411  1.00  0.92           H  
ATOM    452  HA  CYS A  32     -11.835  -3.083   2.628  1.00  0.92           H  
ATOM    453 1HB  CYS A  32     -11.652  -5.738   4.064  1.00  0.92           H  
ATOM    454 2HB  CYS A  32     -13.028  -4.673   4.106  1.00  0.92           H  
ATOM    455  HG  CYS A  32     -11.685  -6.189   1.553  1.00  0.92           H  
ATOM    456  N   ARG A  33      -9.997  -3.591   5.325  1.00  0.93           N  
ATOM    457  CA  ARG A  33      -9.658  -3.023   6.627  1.00  0.93           C  
ATOM    458  C   ARG A  33      -8.808  -1.745   6.540  1.00  0.93           C  
ATOM    459  O   ARG A  33      -9.050  -0.789   7.281  1.00  0.93           O  
ATOM    460  CB  ARG A  33      -8.911  -4.051   7.459  1.00  0.93           C  
ATOM    461  CG  ARG A  33      -9.751  -5.215   7.883  1.00  0.93           C  
ATOM    462  CD  ARG A  33      -8.982  -6.267   8.599  1.00  0.93           C  
ATOM    463  NE  ARG A  33      -8.501  -5.828   9.909  1.00  0.93           N  
ATOM    464  CZ  ARG A  33      -7.685  -6.551  10.701  1.00  0.93           C  
ATOM    465  NH1 ARG A  33      -7.262  -7.734  10.303  1.00  0.93           N  
ATOM    466  NH2 ARG A  33      -7.314  -6.076  11.877  1.00  0.93           N  
ATOM    467  H   ARG A  33      -9.457  -4.378   4.958  1.00  0.93           H  
ATOM    468  HA  ARG A  33     -10.589  -2.784   7.141  1.00  0.93           H  
ATOM    469 1HB  ARG A  33      -8.072  -4.441   6.876  1.00  0.93           H  
ATOM    470 2HB  ARG A  33      -8.506  -3.577   8.352  1.00  0.93           H  
ATOM    471 1HG  ARG A  33     -10.564  -4.877   8.527  1.00  0.93           H  
ATOM    472 2HG  ARG A  33     -10.155  -5.646   6.982  1.00  0.93           H  
ATOM    473 1HD  ARG A  33      -9.617  -7.138   8.746  1.00  0.93           H  
ATOM    474 2HD  ARG A  33      -8.120  -6.549   7.993  1.00  0.93           H  
ATOM    475  HE  ARG A  33      -8.809  -4.919  10.254  1.00  0.93           H  
ATOM    476 1HH1 ARG A  33      -7.548  -8.095   9.404  1.00  0.93           H  
ATOM    477 2HH1 ARG A  33      -6.651  -8.278  10.895  1.00  0.93           H  
ATOM    478 1HH2 ARG A  33      -7.656  -5.150  12.195  1.00  0.93           H  
ATOM    479 2HH2 ARG A  33      -6.705  -6.614  12.471  1.00  0.93           H  
ATOM    480  N   GLU A  34      -7.821  -1.719   5.636  1.00  0.90           N  
ATOM    481  CA  GLU A  34      -6.925  -0.562   5.507  1.00  0.90           C  
ATOM    482  C   GLU A  34      -7.531   0.629   4.780  1.00  0.90           C  
ATOM    483  O   GLU A  34      -7.229   1.780   5.101  1.00  0.90           O  
ATOM    484  CB  GLU A  34      -5.636  -0.963   4.789  1.00  0.90           C  
ATOM    485  CG  GLU A  34      -4.716  -1.875   5.580  1.00  0.90           C  
ATOM    486  CD  GLU A  34      -4.175  -1.192   6.819  1.00  0.90           C  
ATOM    487  OE1 GLU A  34      -3.682  -0.085   6.687  1.00  0.90           O  
ATOM    488  OE2 GLU A  34      -4.240  -1.763   7.883  1.00  0.90           O  
ATOM    489  H   GLU A  34      -7.665  -2.533   5.042  1.00  0.90           H  
ATOM    490  HA  GLU A  34      -6.663  -0.235   6.512  1.00  0.90           H  
ATOM    491 1HB  GLU A  34      -5.893  -1.479   3.861  1.00  0.90           H  
ATOM    492 2HB  GLU A  34      -5.082  -0.072   4.519  1.00  0.90           H  
ATOM    493 1HG  GLU A  34      -5.273  -2.766   5.876  1.00  0.90           H  
ATOM    494 2HG  GLU A  34      -3.890  -2.187   4.944  1.00  0.90           H  
ATOM    495  N   HIS A  35      -8.355   0.353   3.779  1.00  0.86           N  
ATOM    496  CA  HIS A  35      -8.944   1.385   2.951  1.00  0.86           C  
ATOM    497  C   HIS A  35     -10.475   1.383   3.008  1.00  0.86           C  
ATOM    498  O   HIS A  35     -11.104   2.433   3.167  1.00  0.86           O  
ATOM    499  CB  HIS A  35      -8.501   1.149   1.498  1.00  0.86           C  
ATOM    500  CG  HIS A  35      -7.043   1.272   1.232  1.00  0.86           C  
ATOM    501  ND1 HIS A  35      -6.399   2.485   1.123  1.00  0.86           N  
ATOM    502  CD2 HIS A  35      -6.092   0.327   1.060  1.00  0.86           C  
ATOM    503  CE1 HIS A  35      -5.123   2.281   0.865  1.00  0.86           C  
ATOM    504  NE2 HIS A  35      -4.905   0.985   0.838  1.00  0.86           N  
ATOM    505  H   HIS A  35      -8.571  -0.613   3.549  1.00  0.86           H  
ATOM    506  HA  HIS A  35      -8.596   2.365   3.274  1.00  0.86           H  
ATOM    507 1HB  HIS A  35      -8.791   0.144   1.203  1.00  0.86           H  
ATOM    508 2HB  HIS A  35      -9.010   1.815   0.844  1.00  0.86           H  
ATOM    509  HD2 HIS A  35      -6.240  -0.752   1.091  1.00  0.86           H  
ATOM    510  HE1 HIS A  35      -4.371   3.046   0.711  1.00  0.86           H  
ATOM    511  HE2 HIS A  35      -4.002   0.556   0.675  1.00  0.86           H  
ATOM    512  N   GLY A  36     -11.075   0.192   2.887  1.00  0.81           N  
ATOM    513  CA  GLY A  36     -12.531   0.055   2.744  1.00  0.81           C  
ATOM    514  C   GLY A  36     -12.904   0.178   1.261  1.00  0.81           C  
ATOM    515  O   GLY A  36     -14.078   0.259   0.883  1.00  0.81           O  
ATOM    516  H   GLY A  36     -10.502  -0.648   2.838  1.00  0.81           H  
ATOM    517 1HA  GLY A  36     -12.849  -0.915   3.126  1.00  0.81           H  
ATOM    518 2HA  GLY A  36     -13.047   0.803   3.337  1.00  0.81           H  
ATOM    519  N   PHE A  37     -11.866   0.192   0.427  1.00  0.75           N  
ATOM    520  CA  PHE A  37     -11.975   0.310  -1.017  1.00  0.75           C  
ATOM    521  C   PHE A  37     -10.760  -0.301  -1.723  1.00  0.75           C  
ATOM    522  O   PHE A  37      -9.702  -0.488  -1.120  1.00  0.75           O  
ATOM    523  CB  PHE A  37     -12.242   1.790  -1.397  1.00  0.75           C  
ATOM    524  CG  PHE A  37     -11.246   2.806  -0.872  1.00  0.75           C  
ATOM    525  CD1 PHE A  37     -10.194   3.216  -1.568  1.00  0.75           C  
ATOM    526  CD2 PHE A  37     -11.404   3.327   0.361  1.00  0.75           C  
ATOM    527  CE1 PHE A  37      -9.285   4.153  -1.029  1.00  0.75           C  
ATOM    528  CE2 PHE A  37     -10.511   4.250   0.899  1.00  0.75           C  
ATOM    529  CZ  PHE A  37      -9.457   4.655   0.196  1.00  0.75           C  
ATOM    530  H   PHE A  37     -10.948   0.113   0.828  1.00  0.75           H  
ATOM    531  HA  PHE A  37     -12.843  -0.266  -1.318  1.00  0.75           H  
ATOM    532 1HB  PHE A  37     -12.281   1.878  -2.486  1.00  0.75           H  
ATOM    533 2HB  PHE A  37     -13.223   2.069  -1.026  1.00  0.75           H  
ATOM    534  HD1 PHE A  37     -10.065   2.818  -2.550  1.00  0.75           H  
ATOM    535  HD2 PHE A  37     -12.254   3.003   0.944  1.00  0.75           H  
ATOM    536  HE1 PHE A  37      -8.431   4.493  -1.610  1.00  0.75           H  
ATOM    537  HE2 PHE A  37     -10.669   4.639   1.901  1.00  0.75           H  
ATOM    538  HZ  PHE A  37      -8.753   5.379   0.607  1.00  0.75           H  
ATOM    539  N   PHE A  38     -10.935  -0.647  -2.996  1.00  0.71           N  
ATOM    540  CA  PHE A  38      -9.841  -1.193  -3.822  1.00  0.71           C  
ATOM    541  C   PHE A  38     -10.142  -1.191  -5.303  1.00  0.71           C  
ATOM    542  O   PHE A  38     -11.293  -1.053  -5.698  1.00  0.71           O  
ATOM    543  CB  PHE A  38      -9.460  -2.601  -3.368  1.00  0.71           C  
ATOM    544  CG  PHE A  38     -10.582  -3.655  -3.316  1.00  0.71           C  
ATOM    545  CD1 PHE A  38     -10.863  -4.482  -4.407  1.00  0.71           C  
ATOM    546  CD2 PHE A  38     -11.329  -3.835  -2.145  1.00  0.71           C  
ATOM    547  CE1 PHE A  38     -11.851  -5.454  -4.328  1.00  0.71           C  
ATOM    548  CE2 PHE A  38     -12.317  -4.795  -2.073  1.00  0.71           C  
ATOM    549  CZ  PHE A  38     -12.579  -5.605  -3.159  1.00  0.71           C  
ATOM    550  H   PHE A  38     -11.865  -0.498  -3.390  1.00  0.71           H  
ATOM    551  HA  PHE A  38      -8.964  -0.578  -3.675  1.00  0.71           H  
ATOM    552 1HB  PHE A  38      -8.690  -2.980  -4.049  1.00  0.71           H  
ATOM    553 2HB  PHE A  38      -9.004  -2.545  -2.406  1.00  0.71           H  
ATOM    554  HD1 PHE A  38     -10.287  -4.366  -5.319  1.00  0.71           H  
ATOM    555  HD2 PHE A  38     -11.122  -3.208  -1.275  1.00  0.71           H  
ATOM    556  HE1 PHE A  38     -12.051  -6.096  -5.184  1.00  0.71           H  
ATOM    557  HE2 PHE A  38     -12.888  -4.921  -1.153  1.00  0.71           H  
ATOM    558  HZ  PHE A  38     -13.356  -6.363  -3.088  1.00  0.71           H  
ATOM    559  N   TYR A  39      -9.135  -1.389  -6.149  1.00  0.68           N  
ATOM    560  CA  TYR A  39      -9.471  -1.579  -7.554  1.00  0.68           C  
ATOM    561  C   TYR A  39      -9.554  -3.078  -7.777  1.00  0.68           C  
ATOM    562  O   TYR A  39      -8.784  -3.822  -7.165  1.00  0.68           O  
ATOM    563  CB  TYR A  39      -8.426  -1.044  -8.517  1.00  0.68           C  
ATOM    564  CG  TYR A  39      -8.166   0.382  -8.557  1.00  0.68           C  
ATOM    565  CD1 TYR A  39      -7.110   0.884  -7.830  1.00  0.68           C  
ATOM    566  CD2 TYR A  39      -8.930   1.203  -9.343  1.00  0.68           C  
ATOM    567  CE1 TYR A  39      -6.814   2.207  -7.903  1.00  0.68           C  
ATOM    568  CE2 TYR A  39      -8.641   2.545  -9.396  1.00  0.68           C  
ATOM    569  CZ  TYR A  39      -7.579   3.039  -8.674  1.00  0.68           C  
ATOM    570  OH  TYR A  39      -7.266   4.352  -8.723  1.00  0.68           O  
ATOM    571  H   TYR A  39      -8.164  -1.465  -5.833  1.00  0.68           H  
ATOM    572  HA  TYR A  39     -10.431  -1.132  -7.767  1.00  0.68           H  
ATOM    573 1HB  TYR A  39      -7.516  -1.516  -8.286  1.00  0.68           H  
ATOM    574 2HB  TYR A  39      -8.692  -1.359  -9.529  1.00  0.68           H  
ATOM    575  HD1 TYR A  39      -6.495   0.221  -7.213  1.00  0.68           H  
ATOM    576  HD2 TYR A  39      -9.761   0.792  -9.923  1.00  0.68           H  
ATOM    577  HE1 TYR A  39      -5.974   2.601  -7.353  1.00  0.68           H  
ATOM    578  HE2 TYR A  39      -9.246   3.205 -10.015  1.00  0.68           H  
ATOM    579  HH  TYR A  39      -7.772   4.762  -9.444  1.00  0.68           H  
ATOM    580  N   VAL A  40     -10.432  -3.524  -8.657  1.00  0.68           N  
ATOM    581  CA  VAL A  40     -10.503  -4.940  -8.978  1.00  0.68           C  
ATOM    582  C   VAL A  40     -10.301  -5.182 -10.459  1.00  0.68           C  
ATOM    583  O   VAL A  40     -10.850  -4.476 -11.315  1.00  0.68           O  
ATOM    584  CB  VAL A  40     -11.858  -5.554  -8.526  1.00  0.68           C  
ATOM    585  CG1 VAL A  40     -12.976  -4.869  -9.181  1.00  0.68           C  
ATOM    586  CG2 VAL A  40     -11.929  -6.993  -8.884  1.00  0.68           C  
ATOM    587  H   VAL A  40     -11.060  -2.858  -9.093  1.00  0.68           H  
ATOM    588  HA  VAL A  40      -9.711  -5.459  -8.439  1.00  0.68           H  
ATOM    589  HB  VAL A  40     -11.955  -5.433  -7.453  1.00  0.68           H  
ATOM    590 1HG1 VAL A  40     -13.919  -5.300  -8.855  1.00  0.68           H  
ATOM    591 2HG1 VAL A  40     -12.937  -3.821  -8.907  1.00  0.68           H  
ATOM    592 3HG1 VAL A  40     -12.882  -4.980 -10.256  1.00  0.68           H  
ATOM    593 1HG2 VAL A  40     -12.869  -7.393  -8.546  1.00  0.68           H  
ATOM    594 2HG2 VAL A  40     -11.856  -7.130  -9.958  1.00  0.68           H  
ATOM    595 3HG2 VAL A  40     -11.116  -7.498  -8.403  1.00  0.68           H  
ATOM    596  N   THR A  41      -9.519  -6.216 -10.742  1.00  0.70           N  
ATOM    597  CA  THR A  41      -9.217  -6.672 -12.086  1.00  0.70           C  
ATOM    598  C   THR A  41      -9.349  -8.188 -12.081  1.00  0.70           C  
ATOM    599  O   THR A  41      -9.646  -8.769 -11.042  1.00  0.70           O  
ATOM    600  CB  THR A  41      -7.801  -6.242 -12.514  1.00  0.70           C  
ATOM    601  OG1 THR A  41      -7.631  -6.486 -13.921  1.00  0.70           O  
ATOM    602  CG2 THR A  41      -6.746  -6.982 -11.736  1.00  0.70           C  
ATOM    603  H   THR A  41      -9.111  -6.723  -9.956  1.00  0.70           H  
ATOM    604  HA  THR A  41      -9.924  -6.247 -12.787  1.00  0.70           H  
ATOM    605  HB  THR A  41      -7.681  -5.187 -12.316  1.00  0.70           H  
ATOM    606  HG1 THR A  41      -6.767  -6.170 -14.198  1.00  0.70           H  
ATOM    607 1HG2 THR A  41      -5.761  -6.644 -12.048  1.00  0.70           H  
ATOM    608 2HG2 THR A  41      -6.879  -6.783 -10.675  1.00  0.70           H  
ATOM    609 3HG2 THR A  41      -6.833  -8.044 -11.923  1.00  0.70           H  
ATOM    610  N   GLY A  42      -9.195  -8.834 -13.234  1.00  0.73           N  
ATOM    611  CA  GLY A  42      -9.288 -10.304 -13.284  1.00  0.73           C  
ATOM    612  C   GLY A  42     -10.750 -10.794 -13.276  1.00  0.73           C  
ATOM    613  O   GLY A  42     -11.033 -11.991 -13.304  1.00  0.73           O  
ATOM    614  H   GLY A  42      -8.960  -8.299 -14.067  1.00  0.73           H  
ATOM    615 1HA  GLY A  42      -8.779 -10.673 -14.173  1.00  0.73           H  
ATOM    616 2HA  GLY A  42      -8.764 -10.722 -12.427  1.00  0.73           H  
ATOM    617  N   HIS A  43     -11.667  -9.839 -13.305  1.00  0.76           N  
ATOM    618  CA  HIS A  43     -13.106 -10.048 -13.220  1.00  0.76           C  
ATOM    619  C   HIS A  43     -13.846 -10.659 -14.414  1.00  0.76           C  
ATOM    620  O   HIS A  43     -14.961 -11.161 -14.244  1.00  0.76           O  
ATOM    621  CB  HIS A  43     -13.724  -8.695 -12.929  1.00  0.76           C  
ATOM    622  CG  HIS A  43     -13.243  -7.670 -13.826  1.00  0.76           C  
ATOM    623  ND1 HIS A  43     -13.478  -7.694 -15.165  1.00  0.76           N  
ATOM    624  CD2 HIS A  43     -12.546  -6.554 -13.581  1.00  0.76           C  
ATOM    625  CE1 HIS A  43     -12.939  -6.626 -15.721  1.00  0.76           C  
ATOM    626  NE2 HIS A  43     -12.358  -5.926 -14.781  1.00  0.76           N  
ATOM    627  H   HIS A  43     -11.331  -8.892 -13.324  1.00  0.76           H  
ATOM    628  HA  HIS A  43     -13.299 -10.695 -12.371  1.00  0.76           H  
ATOM    629 1HB  HIS A  43     -14.804  -8.757 -13.034  1.00  0.76           H  
ATOM    630 2HB  HIS A  43     -13.476  -8.388 -11.914  1.00  0.76           H  
ATOM    631  HD2 HIS A  43     -12.201  -6.222 -12.611  1.00  0.76           H  
ATOM    632  HE1 HIS A  43     -12.964  -6.372 -16.783  1.00  0.76           H  
ATOM    633  HE2 HIS A  43     -11.852  -5.056 -14.951  1.00  0.76           H  
ATOM    634  N   GLY A  44     -13.269 -10.625 -15.606  1.00  0.80           N  
ATOM    635  CA  GLY A  44     -13.927 -11.203 -16.777  1.00  0.80           C  
ATOM    636  C   GLY A  44     -14.976 -10.322 -17.483  1.00  0.80           C  
ATOM    637  O   GLY A  44     -15.661 -10.799 -18.390  1.00  0.80           O  
ATOM    638  H   GLY A  44     -12.361 -10.193 -15.699  1.00  0.80           H  
ATOM    639 1HA  GLY A  44     -13.160 -11.474 -17.499  1.00  0.80           H  
ATOM    640 2HA  GLY A  44     -14.399 -12.137 -16.479  1.00  0.80           H  
ATOM    641  N   VAL A  45     -15.128  -9.058 -17.088  1.00  0.82           N  
ATOM    642  CA  VAL A  45     -16.122  -8.212 -17.749  1.00  0.82           C  
ATOM    643  C   VAL A  45     -15.466  -7.680 -19.018  1.00  0.82           C  
ATOM    644  O   VAL A  45     -14.443  -7.004 -18.954  1.00  0.82           O  
ATOM    645  CB  VAL A  45     -16.565  -7.031 -16.851  1.00  0.82           C  
ATOM    646  CG1 VAL A  45     -17.566  -6.167 -17.594  1.00  0.82           C  
ATOM    647  CG2 VAL A  45     -17.149  -7.571 -15.517  1.00  0.82           C  
ATOM    648  H   VAL A  45     -14.554  -8.678 -16.343  1.00  0.82           H  
ATOM    649  HA  VAL A  45     -16.994  -8.812 -18.012  1.00  0.82           H  
ATOM    650  HB  VAL A  45     -15.703  -6.409 -16.636  1.00  0.82           H  
ATOM    651 1HG1 VAL A  45     -17.845  -5.347 -16.960  1.00  0.82           H  
ATOM    652 2HG1 VAL A  45     -17.115  -5.787 -18.515  1.00  0.82           H  
ATOM    653 3HG1 VAL A  45     -18.449  -6.753 -17.837  1.00  0.82           H  
ATOM    654 1HG2 VAL A  45     -17.430  -6.748 -14.888  1.00  0.82           H  
ATOM    655 2HG2 VAL A  45     -18.016  -8.191 -15.709  1.00  0.82           H  
ATOM    656 3HG2 VAL A  45     -16.389  -8.168 -15.007  1.00  0.82           H  
ATOM    657  N   ASP A  46     -16.034  -8.020 -20.168  1.00  0.82           N  
ATOM    658  CA  ASP A  46     -15.448  -7.678 -21.462  1.00  0.82           C  
ATOM    659  C   ASP A  46     -15.418  -6.156 -21.693  1.00  0.82           C  
ATOM    660  O   ASP A  46     -16.482  -5.531 -21.726  1.00  0.82           O  
ATOM    661  CB  ASP A  46     -16.219  -8.383 -22.587  1.00  0.82           C  
ATOM    662  CG  ASP A  46     -15.568  -8.279 -23.995  1.00  0.82           C  
ATOM    663  OD1 ASP A  46     -14.883  -7.312 -24.299  1.00  0.82           O  
ATOM    664  OD2 ASP A  46     -15.768  -9.201 -24.752  1.00  0.82           O  
ATOM    665  H   ASP A  46     -16.879  -8.572 -20.136  1.00  0.82           H  
ATOM    666  HA  ASP A  46     -14.452  -8.096 -21.482  1.00  0.82           H  
ATOM    667 1HB  ASP A  46     -16.316  -9.443 -22.337  1.00  0.82           H  
ATOM    668 2HB  ASP A  46     -17.229  -7.976 -22.644  1.00  0.82           H  
ATOM    669  N   PRO A  47     -14.233  -5.523 -21.859  1.00  0.81           N  
ATOM    670  CA  PRO A  47     -14.076  -4.107 -22.119  1.00  0.81           C  
ATOM    671  C   PRO A  47     -14.958  -3.639 -23.277  1.00  0.81           C  
ATOM    672  O   PRO A  47     -15.394  -2.492 -23.285  1.00  0.81           O  
ATOM    673  CB  PRO A  47     -12.589  -3.995 -22.476  1.00  0.81           C  
ATOM    674  CG  PRO A  47     -11.940  -5.115 -21.705  1.00  0.81           C  
ATOM    675  CD  PRO A  47     -12.944  -6.254 -21.774  1.00  0.81           C  
ATOM    676  HA  PRO A  47     -14.303  -3.548 -21.202  1.00  0.81           H  
ATOM    677 1HB  PRO A  47     -12.457  -4.086 -23.565  1.00  0.81           H  
ATOM    678 2HB  PRO A  47     -12.214  -3.000 -22.190  1.00  0.81           H  
ATOM    679 1HG  PRO A  47     -10.972  -5.374 -22.158  1.00  0.81           H  
ATOM    680 2HG  PRO A  47     -11.736  -4.797 -20.670  1.00  0.81           H  
ATOM    681 1HD  PRO A  47     -12.792  -6.874 -22.676  1.00  0.81           H  
ATOM    682 2HD  PRO A  47     -12.859  -6.822 -20.843  1.00  0.81           H  
ATOM    683  N   GLU A  48     -15.227  -4.504 -24.270  1.00  0.79           N  
ATOM    684  CA  GLU A  48     -16.068  -4.068 -25.386  1.00  0.79           C  
ATOM    685  C   GLU A  48     -17.455  -3.688 -24.902  1.00  0.79           C  
ATOM    686  O   GLU A  48     -18.066  -2.743 -25.399  1.00  0.79           O  
ATOM    687  CB  GLU A  48     -16.193  -5.122 -26.480  1.00  0.79           C  
ATOM    688  CG  GLU A  48     -17.038  -4.641 -27.674  1.00  0.79           C  
ATOM    689  CD  GLU A  48     -17.123  -5.616 -28.840  1.00  0.79           C  
ATOM    690  OE1 GLU A  48     -16.135  -6.227 -29.179  1.00  0.79           O  
ATOM    691  OE2 GLU A  48     -18.203  -5.738 -29.390  1.00  0.79           O  
ATOM    692  H   GLU A  48     -14.894  -5.478 -24.249  1.00  0.79           H  
ATOM    693  HA  GLU A  48     -15.610  -3.180 -25.825  1.00  0.79           H  
ATOM    694 1HB  GLU A  48     -15.202  -5.400 -26.839  1.00  0.79           H  
ATOM    695 2HB  GLU A  48     -16.657  -6.021 -26.068  1.00  0.79           H  
ATOM    696 1HG  GLU A  48     -18.046  -4.444 -27.311  1.00  0.79           H  
ATOM    697 2HG  GLU A  48     -16.627  -3.697 -28.029  1.00  0.79           H  
ATOM    698  N   LEU A  49     -17.965  -4.449 -23.938  1.00  0.76           N  
ATOM    699  CA  LEU A  49     -19.289  -4.212 -23.399  1.00  0.76           C  
ATOM    700  C   LEU A  49     -19.255  -2.886 -22.685  1.00  0.76           C  
ATOM    701  O   LEU A  49     -20.168  -2.066 -22.824  1.00  0.76           O  
ATOM    702  CB  LEU A  49     -19.688  -5.353 -22.465  1.00  0.76           C  
ATOM    703  CG  LEU A  49     -21.057  -5.300 -21.826  1.00  0.76           C  
ATOM    704  CD1 LEU A  49     -22.146  -5.232 -22.889  1.00  0.76           C  
ATOM    705  CD2 LEU A  49     -21.212  -6.569 -20.998  1.00  0.76           C  
ATOM    706  H   LEU A  49     -17.393  -5.178 -23.522  1.00  0.76           H  
ATOM    707  HA  LEU A  49     -20.003  -4.156 -24.218  1.00  0.76           H  
ATOM    708 1HB  LEU A  49     -19.617  -6.289 -23.018  1.00  0.76           H  
ATOM    709 2HB  LEU A  49     -18.966  -5.390 -21.652  1.00  0.76           H  
ATOM    710  HG  LEU A  49     -21.144  -4.416 -21.201  1.00  0.76           H  
ATOM    711 1HD1 LEU A  49     -23.126  -5.204 -22.406  1.00  0.76           H  
ATOM    712 2HD1 LEU A  49     -22.013  -4.334 -23.486  1.00  0.76           H  
ATOM    713 3HD1 LEU A  49     -22.087  -6.110 -23.535  1.00  0.76           H  
ATOM    714 1HD2 LEU A  49     -22.173  -6.578 -20.550  1.00  0.76           H  
ATOM    715 2HD2 LEU A  49     -21.122  -7.437 -21.653  1.00  0.76           H  
ATOM    716 3HD2 LEU A  49     -20.440  -6.613 -20.230  1.00  0.76           H  
ATOM    717  N   GLN A  50     -18.174  -2.658 -21.939  1.00  0.73           N  
ATOM    718  CA  GLN A  50     -18.036  -1.400 -21.223  1.00  0.73           C  
ATOM    719  C   GLN A  50     -17.974  -0.214 -22.188  1.00  0.73           C  
ATOM    720  O   GLN A  50     -18.615   0.812 -21.948  1.00  0.73           O  
ATOM    721  CB  GLN A  50     -16.783  -1.410 -20.352  1.00  0.73           C  
ATOM    722  CG  GLN A  50     -16.885  -2.319 -19.225  1.00  0.73           C  
ATOM    723  CD  GLN A  50     -15.679  -2.391 -18.398  1.00  0.73           C  
ATOM    724  OE1 GLN A  50     -14.543  -2.530 -18.859  1.00  0.73           O  
ATOM    725  NE2 GLN A  50     -15.909  -2.259 -17.119  1.00  0.73           N  
ATOM    726  H   GLN A  50     -17.459  -3.390 -21.876  1.00  0.73           H  
ATOM    727  HA  GLN A  50     -18.910  -1.273 -20.581  1.00  0.73           H  
ATOM    728 1HB  GLN A  50     -15.923  -1.691 -20.948  1.00  0.73           H  
ATOM    729 2HB  GLN A  50     -16.599  -0.408 -19.969  1.00  0.73           H  
ATOM    730 1HG  GLN A  50     -17.664  -1.925 -18.608  1.00  0.73           H  
ATOM    731 2HG  GLN A  50     -17.131  -3.323 -19.588  1.00  0.73           H  
ATOM    732 1HE2 GLN A  50     -15.132  -2.272 -16.483  1.00  0.73           H  
ATOM    733 2HE2 GLN A  50     -16.871  -2.111 -16.801  1.00  0.73           H  
ATOM    734  N   ASP A  51     -17.256  -0.372 -23.311  1.00  0.70           N  
ATOM    735  CA  ASP A  51     -17.167   0.701 -24.298  1.00  0.70           C  
ATOM    736  C   ASP A  51     -18.526   0.967 -24.942  1.00  0.70           C  
ATOM    737  O   ASP A  51     -18.909   2.124 -25.148  1.00  0.70           O  
ATOM    738  CB  ASP A  51     -16.154   0.365 -25.402  1.00  0.70           C  
ATOM    739  CG  ASP A  51     -14.664   0.422 -24.975  1.00  0.70           C  
ATOM    740  OD1 ASP A  51     -14.365   0.938 -23.922  1.00  0.70           O  
ATOM    741  OD2 ASP A  51     -13.841  -0.030 -25.743  1.00  0.70           O  
ATOM    742  H   ASP A  51     -16.736  -1.237 -23.454  1.00  0.70           H  
ATOM    743  HA  ASP A  51     -16.844   1.610 -23.792  1.00  0.70           H  
ATOM    744 1HB  ASP A  51     -16.361  -0.643 -25.767  1.00  0.70           H  
ATOM    745 2HB  ASP A  51     -16.300   1.044 -26.239  1.00  0.70           H  
ATOM    746  N   ARG A  52     -19.280  -0.102 -25.228  1.00  0.67           N  
ATOM    747  CA  ARG A  52     -20.607   0.052 -25.807  1.00  0.67           C  
ATOM    748  C   ARG A  52     -21.531   0.765 -24.840  1.00  0.67           C  
ATOM    749  O   ARG A  52     -22.267   1.676 -25.227  1.00  0.67           O  
ATOM    750  CB  ARG A  52     -21.193  -1.304 -26.169  1.00  0.67           C  
ATOM    751  CG  ARG A  52     -20.587  -1.978 -27.393  1.00  0.67           C  
ATOM    752  CD  ARG A  52     -21.174  -3.326 -27.619  1.00  0.67           C  
ATOM    753  NE  ARG A  52     -20.605  -3.984 -28.793  1.00  0.67           N  
ATOM    754  CZ  ARG A  52     -21.047  -3.835 -30.049  1.00  0.67           C  
ATOM    755  NH1 ARG A  52     -22.083  -3.063 -30.318  1.00  0.67           N  
ATOM    756  NH2 ARG A  52     -20.421  -4.483 -31.004  1.00  0.67           N  
ATOM    757  H   ARG A  52     -18.912  -1.041 -25.062  1.00  0.67           H  
ATOM    758  HA  ARG A  52     -20.521   0.650 -26.714  1.00  0.67           H  
ATOM    759 1HB  ARG A  52     -21.059  -1.983 -25.328  1.00  0.67           H  
ATOM    760 2HB  ARG A  52     -22.266  -1.204 -26.335  1.00  0.67           H  
ATOM    761 1HG  ARG A  52     -20.784  -1.369 -28.274  1.00  0.67           H  
ATOM    762 2HG  ARG A  52     -19.514  -2.084 -27.267  1.00  0.67           H  
ATOM    763 1HD  ARG A  52     -20.969  -3.951 -26.748  1.00  0.67           H  
ATOM    764 2HD  ARG A  52     -22.250  -3.241 -27.761  1.00  0.67           H  
ATOM    765  HE  ARG A  52     -19.784  -4.600 -28.677  1.00  0.67           H  
ATOM    766 1HH1 ARG A  52     -22.556  -2.573 -29.571  1.00  0.67           H  
ATOM    767 2HH1 ARG A  52     -22.407  -2.961 -31.269  1.00  0.67           H  
ATOM    768 1HH2 ARG A  52     -19.616  -5.071 -30.738  1.00  0.67           H  
ATOM    769 2HH2 ARG A  52     -20.717  -4.403 -31.963  1.00  0.67           H  
ATOM    770  N   LEU A  53     -21.435   0.407 -23.562  1.00  0.66           N  
ATOM    771  CA  LEU A  53     -22.248   1.026 -22.539  1.00  0.66           C  
ATOM    772  C   LEU A  53     -21.944   2.497 -22.443  1.00  0.66           C  
ATOM    773  O   LEU A  53     -22.866   3.317 -22.421  1.00  0.66           O  
ATOM    774  CB  LEU A  53     -22.004   0.377 -21.191  1.00  0.66           C  
ATOM    775  CG  LEU A  53     -22.755   0.968 -20.051  1.00  0.66           C  
ATOM    776  CD1 LEU A  53     -24.264   0.816 -20.246  1.00  0.66           C  
ATOM    777  CD2 LEU A  53     -22.315   0.295 -18.864  1.00  0.66           C  
ATOM    778  H   LEU A  53     -20.804  -0.350 -23.296  1.00  0.66           H  
ATOM    779  HA  LEU A  53     -23.295   0.916 -22.806  1.00  0.66           H  
ATOM    780 1HB  LEU A  53     -22.255  -0.683 -21.258  1.00  0.66           H  
ATOM    781 2HB  LEU A  53     -20.945   0.454 -20.959  1.00  0.66           H  
ATOM    782  HG  LEU A  53     -22.532   2.023 -19.985  1.00  0.66           H  
ATOM    783 1HD1 LEU A  53     -24.775   1.258 -19.391  1.00  0.66           H  
ATOM    784 2HD1 LEU A  53     -24.573   1.327 -21.158  1.00  0.66           H  
ATOM    785 3HD1 LEU A  53     -24.517  -0.242 -20.320  1.00  0.66           H  
ATOM    786 1HD2 LEU A  53     -22.822   0.692 -18.019  1.00  0.66           H  
ATOM    787 2HD2 LEU A  53     -22.554  -0.740 -19.001  1.00  0.66           H  
ATOM    788 3HD2 LEU A  53     -21.235   0.423 -18.744  1.00  0.66           H  
ATOM    789  N   GLU A  54     -20.653   2.844 -22.374  1.00  0.64           N  
ATOM    790  CA  GLU A  54     -20.283   4.240 -22.267  1.00  0.64           C  
ATOM    791  C   GLU A  54     -20.802   5.024 -23.459  1.00  0.64           C  
ATOM    792  O   GLU A  54     -21.398   6.091 -23.298  1.00  0.64           O  
ATOM    793  CB  GLU A  54     -18.758   4.412 -22.142  1.00  0.64           C  
ATOM    794  CG  GLU A  54     -18.350   5.874 -21.942  1.00  0.64           C  
ATOM    795  CD  GLU A  54     -16.867   6.175 -21.798  1.00  0.64           C  
ATOM    796  OE1 GLU A  54     -16.091   5.279 -21.580  1.00  0.64           O  
ATOM    797  OE2 GLU A  54     -16.521   7.342 -21.910  1.00  0.64           O  
ATOM    798  H   GLU A  54     -19.928   2.125 -22.383  1.00  0.64           H  
ATOM    799  HA  GLU A  54     -20.749   4.653 -21.390  1.00  0.64           H  
ATOM    800 1HB  GLU A  54     -18.394   3.829 -21.295  1.00  0.64           H  
ATOM    801 2HB  GLU A  54     -18.270   4.030 -23.042  1.00  0.64           H  
ATOM    802 1HG  GLU A  54     -18.777   6.483 -22.739  1.00  0.64           H  
ATOM    803 2HG  GLU A  54     -18.807   6.155 -21.021  1.00  0.64           H  
ATOM    804  N   ALA A  55     -20.628   4.492 -24.667  1.00  0.64           N  
ATOM    805  CA  ALA A  55     -21.091   5.220 -25.835  1.00  0.64           C  
ATOM    806  C   ALA A  55     -22.596   5.453 -25.808  1.00  0.64           C  
ATOM    807  O   ALA A  55     -23.055   6.576 -26.039  1.00  0.64           O  
ATOM    808  CB  ALA A  55     -20.733   4.447 -27.086  1.00  0.64           C  
ATOM    809  H   ALA A  55     -20.142   3.600 -24.780  1.00  0.64           H  
ATOM    810  HA  ALA A  55     -20.594   6.188 -25.846  1.00  0.64           H  
ATOM    811 1HB  ALA A  55     -21.056   5.002 -27.965  1.00  0.64           H  
ATOM    812 2HB  ALA A  55     -19.654   4.295 -27.122  1.00  0.64           H  
ATOM    813 3HB  ALA A  55     -21.234   3.477 -27.061  1.00  0.64           H  
ATOM    814  N   LEU A  56     -23.359   4.421 -25.452  1.00  0.63           N  
ATOM    815  CA  LEU A  56     -24.811   4.527 -25.428  1.00  0.63           C  
ATOM    816  C   LEU A  56     -25.287   5.414 -24.293  1.00  0.63           C  
ATOM    817  O   LEU A  56     -26.270   6.146 -24.431  1.00  0.63           O  
ATOM    818  CB  LEU A  56     -25.408   3.134 -25.326  1.00  0.63           C  
ATOM    819  CG  LEU A  56     -25.185   2.268 -26.571  1.00  0.63           C  
ATOM    820  CD1 LEU A  56     -25.633   0.880 -26.294  1.00  0.63           C  
ATOM    821  CD2 LEU A  56     -25.951   2.844 -27.740  1.00  0.63           C  
ATOM    822  H   LEU A  56     -22.926   3.519 -25.242  1.00  0.63           H  
ATOM    823  HA  LEU A  56     -25.135   4.971 -26.370  1.00  0.63           H  
ATOM    824 1HB  LEU A  56     -24.964   2.619 -24.468  1.00  0.63           H  
ATOM    825 2HB  LEU A  56     -26.479   3.220 -25.175  1.00  0.63           H  
ATOM    826  HG  LEU A  56     -24.124   2.246 -26.811  1.00  0.63           H  
ATOM    827 1HD1 LEU A  56     -25.465   0.252 -27.171  1.00  0.63           H  
ATOM    828 2HD1 LEU A  56     -25.067   0.491 -25.458  1.00  0.63           H  
ATOM    829 3HD1 LEU A  56     -26.671   0.884 -26.058  1.00  0.63           H  
ATOM    830 1HD2 LEU A  56     -25.785   2.225 -28.625  1.00  0.63           H  
ATOM    831 2HD2 LEU A  56     -27.003   2.852 -27.506  1.00  0.63           H  
ATOM    832 3HD2 LEU A  56     -25.611   3.866 -27.941  1.00  0.63           H  
ATOM    833  N   SER A  57     -24.583   5.366 -23.167  1.00  0.63           N  
ATOM    834  CA  SER A  57     -24.934   6.185 -22.031  1.00  0.63           C  
ATOM    835  C   SER A  57     -24.743   7.639 -22.422  1.00  0.63           C  
ATOM    836  O   SER A  57     -25.605   8.472 -22.146  1.00  0.63           O  
ATOM    837  CB  SER A  57     -24.066   5.814 -20.863  1.00  0.63           C  
ATOM    838  OG  SER A  57     -24.317   4.497 -20.470  1.00  0.63           O  
ATOM    839  H   SER A  57     -23.791   4.733 -23.087  1.00  0.63           H  
ATOM    840  HA  SER A  57     -25.981   6.022 -21.777  1.00  0.63           H  
ATOM    841 1HB  SER A  57     -23.051   5.881 -21.180  1.00  0.63           H  
ATOM    842 2HB  SER A  57     -24.217   6.499 -20.042  1.00  0.63           H  
ATOM    843  HG  SER A  57     -24.069   3.955 -21.257  1.00  0.63           H  
ATOM    844  N   ARG A  58     -23.649   7.943 -23.132  1.00  0.63           N  
ATOM    845  CA  ARG A  58     -23.427   9.306 -23.583  1.00  0.63           C  
ATOM    846  C   ARG A  58     -24.528   9.740 -24.548  1.00  0.63           C  
ATOM    847  O   ARG A  58     -25.018  10.869 -24.447  1.00  0.63           O  
ATOM    848  CB  ARG A  58     -22.050   9.460 -24.222  1.00  0.63           C  
ATOM    849  CG  ARG A  58     -20.905   9.422 -23.230  1.00  0.63           C  
ATOM    850  CD  ARG A  58     -19.581   9.605 -23.856  1.00  0.63           C  
ATOM    851  NE  ARG A  58     -18.519   9.553 -22.858  1.00  0.63           N  
ATOM    852  CZ  ARG A  58     -18.142  10.585 -22.088  1.00  0.63           C  
ATOM    853  NH1 ARG A  58     -18.720  11.766 -22.186  1.00  0.63           N  
ATOM    854  NH2 ARG A  58     -17.180  10.387 -21.231  1.00  0.63           N  
ATOM    855  H   ARG A  58     -22.952   7.224 -23.337  1.00  0.63           H  
ATOM    856  HA  ARG A  58     -23.458   9.961 -22.712  1.00  0.63           H  
ATOM    857 1HB  ARG A  58     -21.893   8.648 -24.932  1.00  0.63           H  
ATOM    858 2HB  ARG A  58     -21.997  10.396 -24.771  1.00  0.63           H  
ATOM    859 1HG  ARG A  58     -21.044  10.193 -22.474  1.00  0.63           H  
ATOM    860 2HG  ARG A  58     -20.899   8.453 -22.762  1.00  0.63           H  
ATOM    861 1HD  ARG A  58     -19.410   8.802 -24.575  1.00  0.63           H  
ATOM    862 2HD  ARG A  58     -19.535  10.567 -24.360  1.00  0.63           H  
ATOM    863  HE  ARG A  58     -18.003   8.669 -22.707  1.00  0.63           H  
ATOM    864 1HH1 ARG A  58     -19.465  11.916 -22.851  1.00  0.63           H  
ATOM    865 2HH1 ARG A  58     -18.410  12.524 -21.583  1.00  0.63           H  
ATOM    866 1HH2 ARG A  58     -16.758   9.450 -21.184  1.00  0.63           H  
ATOM    867 2HH2 ARG A  58     -16.861  11.143 -20.622  1.00  0.63           H  
ATOM    868  N   GLU A  59     -24.971   8.834 -25.440  1.00  0.63           N  
ATOM    869  CA  GLU A  59     -26.054   9.196 -26.354  1.00  0.63           C  
ATOM    870  C   GLU A  59     -27.310   9.523 -25.553  1.00  0.63           C  
ATOM    871  O   GLU A  59     -28.012  10.485 -25.855  1.00  0.63           O  
ATOM    872  CB  GLU A  59     -26.356   8.080 -27.365  1.00  0.63           C  
ATOM    873  CG  GLU A  59     -25.278   7.855 -28.430  1.00  0.63           C  
ATOM    874  CD  GLU A  59     -25.598   6.722 -29.404  1.00  0.63           C  
ATOM    875  OE1 GLU A  59     -26.599   6.068 -29.238  1.00  0.63           O  
ATOM    876  OE2 GLU A  59     -24.827   6.521 -30.314  1.00  0.63           O  
ATOM    877  H   GLU A  59     -24.521   7.920 -25.506  1.00  0.63           H  
ATOM    878  HA  GLU A  59     -25.757  10.088 -26.905  1.00  0.63           H  
ATOM    879 1HB  GLU A  59     -26.494   7.142 -26.834  1.00  0.63           H  
ATOM    880 2HB  GLU A  59     -27.293   8.300 -27.876  1.00  0.63           H  
ATOM    881 1HG  GLU A  59     -25.149   8.777 -28.995  1.00  0.63           H  
ATOM    882 2HG  GLU A  59     -24.339   7.639 -27.931  1.00  0.63           H  
ATOM    883  N   PHE A  60     -27.574   8.766 -24.485  1.00  0.64           N  
ATOM    884  CA  PHE A  60     -28.713   9.081 -23.632  1.00  0.64           C  
ATOM    885  C   PHE A  60     -28.600  10.469 -23.020  1.00  0.64           C  
ATOM    886  O   PHE A  60     -29.525  11.276 -23.081  1.00  0.64           O  
ATOM    887  CB  PHE A  60     -28.921   8.088 -22.483  1.00  0.64           C  
ATOM    888  CG  PHE A  60     -30.001   8.634 -21.582  1.00  0.64           C  
ATOM    889  CD1 PHE A  60     -31.333   8.538 -21.920  1.00  0.64           C  
ATOM    890  CD2 PHE A  60     -29.667   9.289 -20.412  1.00  0.64           C  
ATOM    891  CE1 PHE A  60     -32.306   9.090 -21.109  1.00  0.64           C  
ATOM    892  CE2 PHE A  60     -30.631   9.841 -19.595  1.00  0.64           C  
ATOM    893  CZ  PHE A  60     -31.954   9.742 -19.945  1.00  0.64           C  
ATOM    894  H   PHE A  60     -26.986   7.956 -24.284  1.00  0.64           H  
ATOM    895  HA  PHE A  60     -29.610   9.063 -24.245  1.00  0.64           H  
ATOM    896 1HB  PHE A  60     -29.222   7.112 -22.866  1.00  0.64           H  
ATOM    897 2HB  PHE A  60     -28.010   7.968 -21.908  1.00  0.64           H  
ATOM    898  HD1 PHE A  60     -31.611   8.034 -22.846  1.00  0.64           H  
ATOM    899  HD2 PHE A  60     -28.620   9.366 -20.150  1.00  0.64           H  
ATOM    900  HE1 PHE A  60     -33.355   9.013 -21.394  1.00  0.64           H  
ATOM    901  HE2 PHE A  60     -30.344  10.352 -18.680  1.00  0.64           H  
ATOM    902  HZ  PHE A  60     -32.726  10.178 -19.307  1.00  0.64           H  
ATOM    903  N   PHE A  61     -27.456  10.773 -22.430  1.00  0.65           N  
ATOM    904  CA  PHE A  61     -27.326  12.039 -21.724  1.00  0.65           C  
ATOM    905  C   PHE A  61     -27.334  13.235 -22.678  1.00  0.65           C  
ATOM    906  O   PHE A  61     -27.738  14.345 -22.298  1.00  0.65           O  
ATOM    907  CB  PHE A  61     -26.089  12.028 -20.845  1.00  0.65           C  
ATOM    908  CG  PHE A  61     -26.263  11.096 -19.686  1.00  0.65           C  
ATOM    909  CD1 PHE A  61     -25.501   9.961 -19.586  1.00  0.65           C  
ATOM    910  CD2 PHE A  61     -27.231  11.327 -18.725  1.00  0.65           C  
ATOM    911  CE1 PHE A  61     -25.683   9.077 -18.563  1.00  0.65           C  
ATOM    912  CE2 PHE A  61     -27.422  10.441 -17.685  1.00  0.65           C  
ATOM    913  CZ  PHE A  61     -26.643   9.307 -17.604  1.00  0.65           C  
ATOM    914  H   PHE A  61     -26.695  10.093 -22.426  1.00  0.65           H  
ATOM    915  HA  PHE A  61     -28.179  12.134 -21.058  1.00  0.65           H  
ATOM    916 1HB  PHE A  61     -25.224  11.703 -21.428  1.00  0.65           H  
ATOM    917 2HB  PHE A  61     -25.888  13.026 -20.462  1.00  0.65           H  
ATOM    918  HD1 PHE A  61     -24.742   9.770 -20.337  1.00  0.65           H  
ATOM    919  HD2 PHE A  61     -27.853  12.219 -18.801  1.00  0.65           H  
ATOM    920  HE1 PHE A  61     -25.066   8.198 -18.522  1.00  0.65           H  
ATOM    921  HE2 PHE A  61     -28.188  10.641 -16.940  1.00  0.65           H  
ATOM    922  HZ  PHE A  61     -26.783   8.598 -16.790  1.00  0.65           H  
ATOM    923  N   ALA A  62     -26.962  12.984 -23.942  1.00  0.66           N  
ATOM    924  CA  ALA A  62     -26.940  13.989 -25.000  1.00  0.66           C  
ATOM    925  C   ALA A  62     -28.342  14.282 -25.561  1.00  0.66           C  
ATOM    926  O   ALA A  62     -28.501  15.170 -26.404  1.00  0.66           O  
ATOM    927  CB  ALA A  62     -26.040  13.525 -26.128  1.00  0.66           C  
ATOM    928  H   ALA A  62     -26.619  12.053 -24.175  1.00  0.66           H  
ATOM    929  HA  ALA A  62     -26.545  14.910 -24.577  1.00  0.66           H  
ATOM    930 1HB  ALA A  62     -25.998  14.287 -26.902  1.00  0.66           H  
ATOM    931 2HB  ALA A  62     -25.038  13.339 -25.740  1.00  0.66           H  
ATOM    932 3HB  ALA A  62     -26.443  12.601 -26.542  1.00  0.66           H  
ATOM    933  N   LEU A  63     -29.357  13.546 -25.109  1.00  0.66           N  
ATOM    934  CA  LEU A  63     -30.720  13.777 -25.552  1.00  0.66           C  
ATOM    935  C   LEU A  63     -31.202  15.078 -24.915  1.00  0.66           C  
ATOM    936  O   LEU A  63     -30.649  15.480 -23.893  1.00  0.66           O  
ATOM    937  CB  LEU A  63     -31.650  12.649 -25.095  1.00  0.66           C  
ATOM    938  CG  LEU A  63     -31.416  11.267 -25.636  1.00  0.66           C  
ATOM    939  CD1 LEU A  63     -32.351  10.330 -24.908  1.00  0.66           C  
ATOM    940  CD2 LEU A  63     -31.659  11.234 -27.128  1.00  0.66           C  
ATOM    941  H   LEU A  63     -29.195  12.807 -24.423  1.00  0.66           H  
ATOM    942  HA  LEU A  63     -30.714  13.830 -26.632  1.00  0.66           H  
ATOM    943 1HB  LEU A  63     -31.550  12.569 -24.018  1.00  0.66           H  
ATOM    944 2HB  LEU A  63     -32.675  12.920 -25.309  1.00  0.66           H  
ATOM    945  HG  LEU A  63     -30.404  10.970 -25.436  1.00  0.66           H  
ATOM    946 1HD1 LEU A  63     -32.187   9.320 -25.254  1.00  0.66           H  
ATOM    947 2HD1 LEU A  63     -32.139  10.391 -23.848  1.00  0.66           H  
ATOM    948 3HD1 LEU A  63     -33.388  10.622 -25.091  1.00  0.66           H  
ATOM    949 1HD2 LEU A  63     -31.489  10.219 -27.498  1.00  0.66           H  
ATOM    950 2HD2 LEU A  63     -32.687  11.532 -27.336  1.00  0.66           H  
ATOM    951 3HD2 LEU A  63     -30.971  11.921 -27.619  1.00  0.66           H  
ATOM    952  N   PRO A  64     -32.169  15.794 -25.504  1.00  0.67           N  
ATOM    953  CA  PRO A  64     -32.778  16.974 -24.926  1.00  0.67           C  
ATOM    954  C   PRO A  64     -33.377  16.617 -23.580  1.00  0.67           C  
ATOM    955  O   PRO A  64     -33.914  15.520 -23.401  1.00  0.67           O  
ATOM    956  CB  PRO A  64     -33.875  17.326 -25.940  1.00  0.67           C  
ATOM    957  CG  PRO A  64     -33.380  16.748 -27.249  1.00  0.67           C  
ATOM    958  CD  PRO A  64     -32.652  15.468 -26.866  1.00  0.67           C  
ATOM    959  HA  PRO A  64     -32.029  17.771 -24.832  1.00  0.67           H  
ATOM    960 1HB  PRO A  64     -34.837  16.901 -25.618  1.00  0.67           H  
ATOM    961 2HB  PRO A  64     -34.010  18.418 -25.981  1.00  0.67           H  
ATOM    962 1HG  PRO A  64     -34.234  16.562 -27.924  1.00  0.67           H  
ATOM    963 2HG  PRO A  64     -32.724  17.469 -27.759  1.00  0.67           H  
ATOM    964 1HD  PRO A  64     -33.336  14.608 -26.854  1.00  0.67           H  
ATOM    965 2HD  PRO A  64     -31.828  15.348 -27.576  1.00  0.67           H  
ATOM    966  N   GLU A  65     -33.355  17.568 -22.651  1.00  0.67           N  
ATOM    967  CA  GLU A  65     -33.916  17.338 -21.320  1.00  0.67           C  
ATOM    968  C   GLU A  65     -35.361  16.878 -21.411  1.00  0.67           C  
ATOM    969  O   GLU A  65     -35.791  16.003 -20.665  1.00  0.67           O  
ATOM    970  CB  GLU A  65     -33.815  18.603 -20.474  1.00  0.67           C  
ATOM    971  CG  GLU A  65     -34.265  18.454 -19.031  1.00  0.67           C  
ATOM    972  CD  GLU A  65     -34.049  19.723 -18.223  1.00  0.67           C  
ATOM    973  OE1 GLU A  65     -33.609  20.694 -18.793  1.00  0.67           O  
ATOM    974  OE2 GLU A  65     -34.309  19.716 -17.043  1.00  0.67           O  
ATOM    975  H   GLU A  65     -32.915  18.456 -22.855  1.00  0.67           H  
ATOM    976  HA  GLU A  65     -33.347  16.552 -20.835  1.00  0.67           H  
ATOM    977 1HB  GLU A  65     -32.782  18.950 -20.465  1.00  0.67           H  
ATOM    978 2HB  GLU A  65     -34.420  19.389 -20.928  1.00  0.67           H  
ATOM    979 1HG  GLU A  65     -35.326  18.202 -19.017  1.00  0.67           H  
ATOM    980 2HG  GLU A  65     -33.717  17.631 -18.572  1.00  0.67           H  
ATOM    981  N   GLU A  66     -36.099  17.431 -22.363  1.00  0.67           N  
ATOM    982  CA  GLU A  66     -37.500  17.090 -22.529  1.00  0.67           C  
ATOM    983  C   GLU A  66     -37.697  15.600 -22.814  1.00  0.67           C  
ATOM    984  O   GLU A  66     -38.726  15.032 -22.446  1.00  0.67           O  
ATOM    985  CB  GLU A  66     -38.107  17.922 -23.657  1.00  0.67           C  
ATOM    986  CG  GLU A  66     -38.246  19.409 -23.329  1.00  0.67           C  
ATOM    987  CD  GLU A  66     -38.792  20.233 -24.475  1.00  0.67           C  
ATOM    988  OE1 GLU A  66     -38.914  19.712 -25.558  1.00  0.67           O  
ATOM    989  OE2 GLU A  66     -39.088  21.386 -24.260  1.00  0.67           O  
ATOM    990  H   GLU A  66     -35.679  18.123 -22.962  1.00  0.67           H  
ATOM    991  HA  GLU A  66     -38.020  17.327 -21.601  1.00  0.67           H  
ATOM    992 1HB  GLU A  66     -37.485  17.830 -24.549  1.00  0.67           H  
ATOM    993 2HB  GLU A  66     -39.095  17.534 -23.906  1.00  0.67           H  
ATOM    994 1HG  GLU A  66     -38.910  19.517 -22.472  1.00  0.67           H  
ATOM    995 2HG  GLU A  66     -37.267  19.794 -23.044  1.00  0.67           H  
ATOM    996  N   GLU A  67     -36.733  14.964 -23.491  1.00  0.67           N  
ATOM    997  CA  GLU A  67     -36.873  13.553 -23.796  1.00  0.67           C  
ATOM    998  C   GLU A  67     -36.412  12.737 -22.586  1.00  0.67           C  
ATOM    999  O   GLU A  67     -37.030  11.743 -22.223  1.00  0.67           O  
ATOM   1000  CB  GLU A  67     -36.038  13.168 -25.018  1.00  0.67           C  
ATOM   1001  CG  GLU A  67     -36.412  13.874 -26.339  1.00  0.67           C  
ATOM   1002  CD  GLU A  67     -37.806  13.576 -26.851  1.00  0.67           C  
ATOM   1003  OE1 GLU A  67     -38.163  12.424 -26.963  1.00  0.67           O  
ATOM   1004  OE2 GLU A  67     -38.522  14.508 -27.137  1.00  0.67           O  
ATOM   1005  H   GLU A  67     -35.873  15.442 -23.738  1.00  0.67           H  
ATOM   1006  HA  GLU A  67     -37.918  13.331 -23.990  1.00  0.67           H  
ATOM   1007 1HB  GLU A  67     -34.991  13.398 -24.815  1.00  0.67           H  
ATOM   1008 2HB  GLU A  67     -36.107  12.092 -25.179  1.00  0.67           H  
ATOM   1009 1HG  GLU A  67     -36.323  14.949 -26.184  1.00  0.67           H  
ATOM   1010 2HG  GLU A  67     -35.685  13.587 -27.097  1.00  0.67           H  
ATOM   1011  N   LYS A  68     -35.354  13.197 -21.904  1.00  0.68           N  
ATOM   1012  CA  LYS A  68     -34.817  12.453 -20.755  1.00  0.68           C  
ATOM   1013  C   LYS A  68     -35.866  12.360 -19.645  1.00  0.68           C  
ATOM   1014  O   LYS A  68     -36.035  11.327 -18.993  1.00  0.68           O  
ATOM   1015  CB  LYS A  68     -33.543  13.118 -20.230  1.00  0.68           C  
ATOM   1016  CG  LYS A  68     -32.366  13.009 -21.197  1.00  0.68           C  
ATOM   1017  CD  LYS A  68     -31.036  13.443 -20.594  1.00  0.68           C  
ATOM   1018  CE  LYS A  68     -30.916  14.962 -20.515  1.00  0.68           C  
ATOM   1019  NZ  LYS A  68     -29.516  15.420 -20.176  1.00  0.68           N  
ATOM   1020  H   LYS A  68     -34.893  14.051 -22.228  1.00  0.68           H  
ATOM   1021  HA  LYS A  68     -34.576  11.441 -21.077  1.00  0.68           H  
ATOM   1022 1HB  LYS A  68     -33.735  14.174 -20.034  1.00  0.68           H  
ATOM   1023 2HB  LYS A  68     -33.250  12.656 -19.294  1.00  0.68           H  
ATOM   1024 1HG  LYS A  68     -32.273  12.003 -21.585  1.00  0.68           H  
ATOM   1025 2HG  LYS A  68     -32.569  13.671 -22.044  1.00  0.68           H  
ATOM   1026 1HD  LYS A  68     -30.908  13.017 -19.597  1.00  0.68           H  
ATOM   1027 2HD  LYS A  68     -30.245  13.076 -21.233  1.00  0.68           H  
ATOM   1028 1HE  LYS A  68     -31.195  15.373 -21.476  1.00  0.68           H  
ATOM   1029 2HE  LYS A  68     -31.598  15.339 -19.757  1.00  0.68           H  
ATOM   1030 1HZ  LYS A  68     -29.485  16.422 -20.156  1.00  0.68           H  
ATOM   1031 2HZ  LYS A  68     -29.225  15.067 -19.248  1.00  0.68           H  
ATOM   1032 3HZ  LYS A  68     -28.856  15.065 -20.912  1.00  0.68           H  
ATOM   1033  N   MET A  69     -36.645  13.429 -19.505  1.00  0.70           N  
ATOM   1034  CA  MET A  69     -37.711  13.509 -18.515  1.00  0.70           C  
ATOM   1035  C   MET A  69     -38.839  12.499 -18.765  1.00  0.70           C  
ATOM   1036  O   MET A  69     -39.601  12.180 -17.850  1.00  0.70           O  
ATOM   1037  CB  MET A  69     -38.263  14.929 -18.455  1.00  0.70           C  
ATOM   1038  CG  MET A  69     -37.306  15.958 -17.854  1.00  0.70           C  
ATOM   1039  SD  MET A  69     -36.941  15.676 -16.126  1.00  0.70           S  
ATOM   1040  CE  MET A  69     -35.838  17.039 -15.864  1.00  0.70           C  
ATOM   1041  H   MET A  69     -36.451  14.253 -20.075  1.00  0.70           H  
ATOM   1042  HA  MET A  69     -37.276  13.281 -17.546  1.00  0.70           H  
ATOM   1043 1HB  MET A  69     -38.505  15.260 -19.471  1.00  0.70           H  
ATOM   1044 2HB  MET A  69     -39.186  14.941 -17.878  1.00  0.70           H  
ATOM   1045 1HG  MET A  69     -36.368  15.917 -18.381  1.00  0.70           H  
ATOM   1046 2HG  MET A  69     -37.714  16.961 -17.970  1.00  0.70           H  
ATOM   1047 1HE  MET A  69     -35.519  17.065 -14.841  1.00  0.70           H  
ATOM   1048 2HE  MET A  69     -34.969  16.938 -16.514  1.00  0.70           H  
ATOM   1049 3HE  MET A  69     -36.348  17.975 -16.100  1.00  0.70           H  
ATOM   1050  N   LYS A  70     -38.959  11.967 -19.983  1.00  0.75           N  
ATOM   1051  CA  LYS A  70     -40.025  11.017 -20.290  1.00  0.75           C  
ATOM   1052  C   LYS A  70     -39.894   9.731 -19.485  1.00  0.75           C  
ATOM   1053  O   LYS A  70     -40.868   8.995 -19.326  1.00  0.75           O  
ATOM   1054  CB  LYS A  70     -40.068  10.696 -21.782  1.00  0.75           C  
ATOM   1055  CG  LYS A  70     -40.536  11.850 -22.654  1.00  0.75           C  
ATOM   1056  CD  LYS A  70     -40.511  11.479 -24.133  1.00  0.75           C  
ATOM   1057  CE  LYS A  70     -41.017  12.626 -25.000  1.00  0.75           C  
ATOM   1058  NZ  LYS A  70     -40.938  12.302 -26.459  1.00  0.75           N  
ATOM   1059  H   LYS A  70     -38.293  12.193 -20.719  1.00  0.75           H  
ATOM   1060  HA  LYS A  70     -40.970  11.480 -20.022  1.00  0.75           H  
ATOM   1061 1HB  LYS A  70     -39.078  10.392 -22.119  1.00  0.75           H  
ATOM   1062 2HB  LYS A  70     -40.737   9.855 -21.951  1.00  0.75           H  
ATOM   1063 1HG  LYS A  70     -41.545  12.140 -22.368  1.00  0.75           H  
ATOM   1064 2HG  LYS A  70     -39.874  12.702 -22.494  1.00  0.75           H  
ATOM   1065 1HD  LYS A  70     -39.478  11.246 -24.432  1.00  0.75           H  
ATOM   1066 2HD  LYS A  70     -41.125  10.598 -24.305  1.00  0.75           H  
ATOM   1067 1HE  LYS A  70     -42.052  12.838 -24.741  1.00  0.75           H  
ATOM   1068 2HE  LYS A  70     -40.412  13.517 -24.806  1.00  0.75           H  
ATOM   1069 1HZ  LYS A  70     -41.267  13.085 -27.000  1.00  0.75           H  
ATOM   1070 2HZ  LYS A  70     -39.948  12.125 -26.701  1.00  0.75           H  
ATOM   1071 3HZ  LYS A  70     -41.485  11.488 -26.669  1.00  0.75           H  
ATOM   1072  N   ILE A  71     -38.689   9.451 -18.990  1.00  0.83           N  
ATOM   1073  CA  ILE A  71     -38.438   8.259 -18.203  1.00  0.83           C  
ATOM   1074  C   ILE A  71     -38.055   8.639 -16.771  1.00  0.83           C  
ATOM   1075  O   ILE A  71     -37.403   7.868 -16.061  1.00  0.83           O  
ATOM   1076  CB  ILE A  71     -37.359   7.376 -18.851  1.00  0.83           C  
ATOM   1077  CG1 ILE A  71     -36.092   8.122 -19.012  1.00  0.83           C  
ATOM   1078  CG2 ILE A  71     -37.841   6.829 -20.175  1.00  0.83           C  
ATOM   1079  CD1 ILE A  71     -34.976   7.225 -19.375  1.00  0.83           C  
ATOM   1080  H   ILE A  71     -37.913  10.102 -19.140  1.00  0.83           H  
ATOM   1081  HA  ILE A  71     -39.353   7.673 -18.154  1.00  0.83           H  
ATOM   1082  HB  ILE A  71     -37.150   6.545 -18.193  1.00  0.83           H  
ATOM   1083 1HG1 ILE A  71     -36.208   8.873 -19.794  1.00  0.83           H  
ATOM   1084 2HG1 ILE A  71     -35.866   8.626 -18.091  1.00  0.83           H  
ATOM   1085 1HG2 ILE A  71     -37.077   6.188 -20.587  1.00  0.83           H  
ATOM   1086 2HG2 ILE A  71     -38.750   6.250 -20.020  1.00  0.83           H  
ATOM   1087 3HG2 ILE A  71     -38.042   7.648 -20.865  1.00  0.83           H  
ATOM   1088 1HD1 ILE A  71     -34.082   7.787 -19.480  1.00  0.83           H  
ATOM   1089 2HD1 ILE A  71     -34.847   6.474 -18.597  1.00  0.83           H  
ATOM   1090 3HD1 ILE A  71     -35.216   6.744 -20.302  1.00  0.83           H  
ATOM   1091  N   ARG A  72     -38.483   9.834 -16.352  1.00  0.94           N  
ATOM   1092  CA  ARG A  72     -38.256  10.364 -15.012  1.00  0.94           C  
ATOM   1093  C   ARG A  72     -38.829   9.464 -13.939  1.00  0.94           C  
ATOM   1094  O   ARG A  72     -39.943   8.948 -14.061  1.00  0.94           O  
ATOM   1095  CB  ARG A  72     -38.868  11.749 -14.861  1.00  0.94           C  
ATOM   1096  CG  ARG A  72     -38.565  12.475 -13.560  1.00  0.94           C  
ATOM   1097  CD  ARG A  72     -39.140  13.835 -13.557  1.00  0.94           C  
ATOM   1098  NE  ARG A  72     -38.811  14.564 -12.347  1.00  0.94           N  
ATOM   1099  CZ  ARG A  72     -39.037  15.879 -12.165  1.00  0.94           C  
ATOM   1100  NH1 ARG A  72     -39.581  16.592 -13.128  1.00  0.94           N  
ATOM   1101  NH2 ARG A  72     -38.711  16.456 -11.020  1.00  0.94           N  
ATOM   1102  H   ARG A  72     -38.996  10.433 -16.997  1.00  0.94           H  
ATOM   1103  HA  ARG A  72     -37.189  10.452 -14.847  1.00  0.94           H  
ATOM   1104 1HB  ARG A  72     -38.485  12.386 -15.643  1.00  0.94           H  
ATOM   1105 2HB  ARG A  72     -39.949  11.691 -14.984  1.00  0.94           H  
ATOM   1106 1HG  ARG A  72     -38.990  11.947 -12.734  1.00  0.94           H  
ATOM   1107 2HG  ARG A  72     -37.480  12.551 -13.430  1.00  0.94           H  
ATOM   1108 1HD  ARG A  72     -38.778  14.387 -14.399  1.00  0.94           H  
ATOM   1109 2HD  ARG A  72     -40.225  13.757 -13.621  1.00  0.94           H  
ATOM   1110  HE  ARG A  72     -38.390  14.048 -11.587  1.00  0.94           H  
ATOM   1111 1HH1 ARG A  72     -39.830  16.153 -14.004  1.00  0.94           H  
ATOM   1112 2HH1 ARG A  72     -39.751  17.578 -12.992  1.00  0.94           H  
ATOM   1113 1HH2 ARG A  72     -38.293  15.911 -10.277  1.00  0.94           H  
ATOM   1114 2HH2 ARG A  72     -38.881  17.442 -10.885  1.00  0.94           H  
ATOM   1115  N   MET A  73     -38.095   9.354 -12.843  1.00  1.07           N  
ATOM   1116  CA  MET A  73     -38.500   8.545 -11.695  1.00  1.07           C  
ATOM   1117  C   MET A  73     -39.904   8.796 -11.190  1.00  1.07           C  
ATOM   1118  O   MET A  73     -40.617   7.871 -10.812  1.00  1.07           O  
ATOM   1119  CB  MET A  73     -37.585   8.794 -10.529  1.00  1.07           C  
ATOM   1120  CG  MET A  73     -37.994   7.983  -9.365  1.00  1.07           C  
ATOM   1121  SD  MET A  73     -37.779   6.334  -9.627  1.00  1.07           S  
ATOM   1122  CE  MET A  73     -39.394   5.857 -10.236  1.00  1.07           C  
ATOM   1123  H   MET A  73     -37.183   9.814 -12.831  1.00  1.07           H  
ATOM   1124  HA  MET A  73     -38.431   7.496 -11.988  1.00  1.07           H  
ATOM   1125 1HB  MET A  73     -36.574   8.543 -10.815  1.00  1.07           H  
ATOM   1126 2HB  MET A  73     -37.602   9.848 -10.248  1.00  1.07           H  
ATOM   1127 1HG  MET A  73     -37.458   8.262  -8.483  1.00  1.07           H  
ATOM   1128 2HG  MET A  73     -39.050   8.144  -9.183  1.00  1.07           H  
ATOM   1129 1HE  MET A  73     -39.399   4.786 -10.429  1.00  1.07           H  
ATOM   1130 2HE  MET A  73     -40.157   6.093  -9.488  1.00  1.07           H  
ATOM   1131 3HE  MET A  73     -39.599   6.386 -11.160  1.00  1.07           H  
ATOM   1132  N   ALA A  74     -40.324  10.036 -11.183  1.00  1.21           N  
ATOM   1133  CA  ALA A  74     -41.638  10.403 -10.682  1.00  1.21           C  
ATOM   1134  C   ALA A  74     -42.764   9.654 -11.424  1.00  1.21           C  
ATOM   1135  O   ALA A  74     -43.868   9.499 -10.901  1.00  1.21           O  
ATOM   1136  CB  ALA A  74     -41.820  11.902 -10.819  1.00  1.21           C  
ATOM   1137  H   ALA A  74     -39.706  10.751 -11.522  1.00  1.21           H  
ATOM   1138  HA  ALA A  74     -41.690  10.133  -9.625  1.00  1.21           H  
ATOM   1139 1HB  ALA A  74     -42.794  12.183 -10.408  1.00  1.21           H  
ATOM   1140 2HB  ALA A  74     -41.035  12.414 -10.264  1.00  1.21           H  
ATOM   1141 3HB  ALA A  74     -41.769  12.180 -11.868  1.00  1.21           H  
ATOM   1142  N   ARG A  75     -42.501   9.215 -12.660  1.00  1.33           N  
ATOM   1143  CA  ARG A  75     -43.490   8.527 -13.472  1.00  1.33           C  
ATOM   1144  C   ARG A  75     -43.441   7.000 -13.304  1.00  1.33           C  
ATOM   1145  O   ARG A  75     -44.214   6.279 -13.938  1.00  1.33           O  
ATOM   1146  CB  ARG A  75     -43.263   8.855 -14.937  1.00  1.33           C  
ATOM   1147  CG  ARG A  75     -43.450  10.324 -15.300  1.00  1.33           C  
ATOM   1148  CD  ARG A  75     -43.301  10.566 -16.771  1.00  1.33           C  
ATOM   1149  NE  ARG A  75     -43.450  11.981 -17.105  1.00  1.33           N  
ATOM   1150  CZ  ARG A  75     -43.605  12.468 -18.353  1.00  1.33           C  
ATOM   1151  NH1 ARG A  75     -43.666  11.650 -19.380  1.00  1.33           N  
ATOM   1152  NH2 ARG A  75     -43.703  13.773 -18.542  1.00  1.33           N  
ATOM   1153  H   ARG A  75     -41.568   9.320 -13.052  1.00  1.33           H  
ATOM   1154  HA  ARG A  75     -44.478   8.878 -13.179  1.00  1.33           H  
ATOM   1155 1HB  ARG A  75     -42.243   8.575 -15.215  1.00  1.33           H  
ATOM   1156 2HB  ARG A  75     -43.940   8.269 -15.554  1.00  1.33           H  
ATOM   1157 1HG  ARG A  75     -44.440  10.655 -14.989  1.00  1.33           H  
ATOM   1158 2HG  ARG A  75     -42.688  10.914 -14.784  1.00  1.33           H  
ATOM   1159 1HD  ARG A  75     -42.305  10.245 -17.094  1.00  1.33           H  
ATOM   1160 2HD  ARG A  75     -44.057  10.004 -17.315  1.00  1.33           H  
ATOM   1161  HE  ARG A  75     -43.411  12.646 -16.346  1.00  1.33           H  
ATOM   1162 1HH1 ARG A  75     -43.603  10.649 -19.233  1.00  1.33           H  
ATOM   1163 2HH1 ARG A  75     -43.784  12.018 -20.311  1.00  1.33           H  
ATOM   1164 1HH2 ARG A  75     -43.657  14.401 -17.751  1.00  1.33           H  
ATOM   1165 2HH2 ARG A  75     -43.820  14.141 -19.472  1.00  1.33           H  
ATOM   1166  N   GLY A  76     -42.535   6.498 -12.459  1.00  1.38           N  
ATOM   1167  CA  GLY A  76     -42.356   5.055 -12.278  1.00  1.38           C  
ATOM   1168  C   GLY A  76     -43.223   4.419 -11.191  1.00  1.38           C  
ATOM   1169  O   GLY A  76     -43.117   3.220 -10.936  1.00  1.38           O  
ATOM   1170  H   GLY A  76     -41.928   7.124 -11.931  1.00  1.38           H  
ATOM   1171 1HA  GLY A  76     -42.562   4.560 -13.226  1.00  1.38           H  
ATOM   1172 2HA  GLY A  76     -41.311   4.859 -12.059  1.00  1.38           H  
ATOM   1173  N   GLY A  77     -44.095   5.200 -10.564  1.00  1.35           N  
ATOM   1174  CA  GLY A  77     -44.938   4.693  -9.484  1.00  1.35           C  
ATOM   1175  C   GLY A  77     -44.103   4.255  -8.286  1.00  1.35           C  
ATOM   1176  O   GLY A  77     -43.113   4.898  -7.939  1.00  1.35           O  
ATOM   1177  H   GLY A  77     -44.158   6.173 -10.833  1.00  1.35           H  
ATOM   1178 1HA  GLY A  77     -45.641   5.468  -9.179  1.00  1.35           H  
ATOM   1179 2HA  GLY A  77     -45.526   3.851  -9.850  1.00  1.35           H  
ATOM   1180  N   ARG A  78     -44.476   3.146  -7.647  1.00  1.24           N  
ATOM   1181  CA  ARG A  78     -43.743   2.728  -6.449  1.00  1.24           C  
ATOM   1182  C   ARG A  78     -42.470   1.972  -6.783  1.00  1.24           C  
ATOM   1183  O   ARG A  78     -42.381   0.760  -6.601  1.00  1.24           O  
ATOM   1184  CB  ARG A  78     -44.589   1.875  -5.528  1.00  1.24           C  
ATOM   1185  CG  ARG A  78     -45.786   2.599  -4.941  1.00  1.24           C  
ATOM   1186  CD  ARG A  78     -46.567   1.736  -4.019  1.00  1.24           C  
ATOM   1187  NE  ARG A  78     -45.845   1.450  -2.780  1.00  1.24           N  
ATOM   1188  CZ  ARG A  78     -45.860   2.252  -1.695  1.00  1.24           C  
ATOM   1189  NH1 ARG A  78     -46.554   3.383  -1.720  1.00  1.24           N  
ATOM   1190  NH2 ARG A  78     -45.181   1.896  -0.618  1.00  1.24           N  
ATOM   1191  H   ARG A  78     -45.269   2.613  -7.974  1.00  1.24           H  
ATOM   1192  HA  ARG A  78     -43.469   3.623  -5.896  1.00  1.24           H  
ATOM   1193 1HB  ARG A  78     -44.948   0.996  -6.058  1.00  1.24           H  
ATOM   1194 2HB  ARG A  78     -43.973   1.527  -4.690  1.00  1.24           H  
ATOM   1195 1HG  ARG A  78     -45.436   3.468  -4.378  1.00  1.24           H  
ATOM   1196 2HG  ARG A  78     -46.443   2.930  -5.744  1.00  1.24           H  
ATOM   1197 1HD  ARG A  78     -47.498   2.235  -3.760  1.00  1.24           H  
ATOM   1198 2HD  ARG A  78     -46.786   0.790  -4.509  1.00  1.24           H  
ATOM   1199  HE  ARG A  78     -45.266   0.599  -2.727  1.00  1.24           H  
ATOM   1200 1HH1 ARG A  78     -47.058   3.648  -2.546  1.00  1.24           H  
ATOM   1201 2HH1 ARG A  78     -46.577   4.029  -0.906  1.00  1.24           H  
ATOM   1202 1HH2 ARG A  78     -44.660   1.028  -0.612  1.00  1.24           H  
ATOM   1203 2HH2 ARG A  78     -45.179   2.507   0.206  1.00  1.24           H  
ATOM   1204  N   ALA A  79     -41.495   2.715  -7.274  1.00  1.10           N  
ATOM   1205  CA  ALA A  79     -40.208   2.179  -7.674  1.00  1.10           C  
ATOM   1206  C   ALA A  79     -39.136   3.251  -7.538  1.00  1.10           C  
ATOM   1207  O   ALA A  79     -39.437   4.431  -7.635  1.00  1.10           O  
ATOM   1208  CB  ALA A  79     -40.255   1.678  -9.109  1.00  1.10           C  
ATOM   1209  H   ALA A  79     -41.702   3.705  -7.397  1.00  1.10           H  
ATOM   1210  HA  ALA A  79     -39.973   1.344  -7.028  1.00  1.10           H  
ATOM   1211 1HB  ALA A  79     -39.292   1.268  -9.383  1.00  1.10           H  
ATOM   1212 2HB  ALA A  79     -41.016   0.901  -9.191  1.00  1.10           H  
ATOM   1213 3HB  ALA A  79     -40.504   2.505  -9.776  1.00  1.10           H  
ATOM   1214  N   TRP A  80     -37.887   2.830  -7.379  1.00  0.96           N  
ATOM   1215  CA  TRP A  80     -36.726   3.723  -7.417  1.00  0.96           C  
ATOM   1216  C   TRP A  80     -35.928   3.640  -8.726  1.00  0.96           C  
ATOM   1217  O   TRP A  80     -34.746   3.985  -8.749  1.00  0.96           O  
ATOM   1218  CB  TRP A  80     -35.782   3.456  -6.259  1.00  0.96           C  
ATOM   1219  CG  TRP A  80     -36.301   3.914  -4.917  1.00  0.96           C  
ATOM   1220  CD1 TRP A  80     -36.693   3.186  -3.849  1.00  0.96           C  
ATOM   1221  CD2 TRP A  80     -36.448   5.258  -4.534  1.00  0.96           C  
ATOM   1222  NE1 TRP A  80     -37.083   4.002  -2.841  1.00  0.96           N  
ATOM   1223  CE2 TRP A  80     -36.956   5.263  -3.237  1.00  0.96           C  
ATOM   1224  CE3 TRP A  80     -36.191   6.432  -5.160  1.00  0.96           C  
ATOM   1225  CZ2 TRP A  80     -37.225   6.415  -2.574  1.00  0.96           C  
ATOM   1226  CZ3 TRP A  80     -36.433   7.567  -4.505  1.00  0.96           C  
ATOM   1227  CH2 TRP A  80     -36.957   7.562  -3.227  1.00  0.96           C  
ATOM   1228  H   TRP A  80     -37.745   1.839  -7.192  1.00  0.96           H  
ATOM   1229  HA  TRP A  80     -37.089   4.742  -7.303  1.00  0.96           H  
ATOM   1230 1HB  TRP A  80     -35.598   2.400  -6.229  1.00  0.96           H  
ATOM   1231 2HB  TRP A  80     -34.830   3.950  -6.446  1.00  0.96           H  
ATOM   1232  HD1 TRP A  80     -36.697   2.125  -3.792  1.00  0.96           H  
ATOM   1233  HE1 TRP A  80     -37.407   3.714  -1.933  1.00  0.96           H  
ATOM   1234  HE3 TRP A  80     -35.786   6.442  -6.161  1.00  0.96           H  
ATOM   1235  HZ2 TRP A  80     -37.620   6.437  -1.563  1.00  0.96           H  
ATOM   1236  HZ3 TRP A  80     -36.205   8.489  -5.024  1.00  0.96           H  
ATOM   1237  HH2 TRP A  80     -37.157   8.501  -2.722  1.00  0.96           H  
ATOM   1238  N   ARG A  81     -36.555   3.153  -9.799  1.00  0.85           N  
ATOM   1239  CA  ARG A  81     -35.874   3.054 -11.091  1.00  0.85           C  
ATOM   1240  C   ARG A  81     -36.282   4.184 -12.047  1.00  0.85           C  
ATOM   1241  O   ARG A  81     -37.445   4.567 -12.092  1.00  0.85           O  
ATOM   1242  CB  ARG A  81     -36.177   1.731 -11.772  1.00  0.85           C  
ATOM   1243  CG  ARG A  81     -35.625   0.490 -11.078  1.00  0.85           C  
ATOM   1244  CD  ARG A  81     -36.630  -0.129 -10.176  1.00  0.85           C  
ATOM   1245  NE  ARG A  81     -36.152  -1.361  -9.585  1.00  0.85           N  
ATOM   1246  CZ  ARG A  81     -36.107  -2.518 -10.237  1.00  0.85           C  
ATOM   1247  NH1 ARG A  81     -36.433  -2.578 -11.483  1.00  0.85           N  
ATOM   1248  NH2 ARG A  81     -35.739  -3.598  -9.613  1.00  0.85           N  
ATOM   1249  H   ARG A  81     -37.520   2.877  -9.714  1.00  0.85           H  
ATOM   1250  HA  ARG A  81     -34.804   3.117 -10.914  1.00  0.85           H  
ATOM   1251 1HB  ARG A  81     -37.256   1.610 -11.867  1.00  0.85           H  
ATOM   1252 2HB  ARG A  81     -35.763   1.746 -12.783  1.00  0.85           H  
ATOM   1253 1HG  ARG A  81     -35.345  -0.244 -11.817  1.00  0.85           H  
ATOM   1254 2HG  ARG A  81     -34.746   0.763 -10.488  1.00  0.85           H  
ATOM   1255 1HD  ARG A  81     -36.867   0.562  -9.369  1.00  0.85           H  
ATOM   1256 2HD  ARG A  81     -37.538  -0.356 -10.741  1.00  0.85           H  
ATOM   1257  HE  ARG A  81     -35.912  -1.399  -8.590  1.00  0.85           H  
ATOM   1258 1HH1 ARG A  81     -36.723  -1.740 -11.950  1.00  0.85           H  
ATOM   1259 2HH1 ARG A  81     -36.397  -3.492 -11.955  1.00  0.85           H  
ATOM   1260 1HH2 ARG A  81     -35.522  -3.518  -8.611  1.00  0.85           H  
ATOM   1261 2HH2 ARG A  81     -35.721  -4.484 -10.140  1.00  0.85           H  
ATOM   1262  N   GLY A  82     -35.341   4.687 -12.841  1.00  0.77           N  
ATOM   1263  CA  GLY A  82     -35.656   5.745 -13.816  1.00  0.77           C  
ATOM   1264  C   GLY A  82     -34.679   6.912 -13.806  1.00  0.77           C  
ATOM   1265  O   GLY A  82     -33.576   6.812 -13.266  1.00  0.77           O  
ATOM   1266  H   GLY A  82     -34.411   4.286 -12.784  1.00  0.77           H  
ATOM   1267 1HA  GLY A  82     -35.663   5.317 -14.818  1.00  0.77           H  
ATOM   1268 2HA  GLY A  82     -36.658   6.126 -13.633  1.00  0.77           H  
ATOM   1269  N   TYR A  83     -35.070   8.011 -14.461  1.00  0.74           N  
ATOM   1270  CA  TYR A  83     -34.210   9.190 -14.580  1.00  0.74           C  
ATOM   1271  C   TYR A  83     -34.343  10.208 -13.446  1.00  0.74           C  
ATOM   1272  O   TYR A  83     -35.441  10.603 -13.021  1.00  0.74           O  
ATOM   1273  CB  TYR A  83     -34.375   9.867 -15.951  1.00  0.74           C  
ATOM   1274  CG  TYR A  83     -33.575  11.130 -16.157  1.00  0.74           C  
ATOM   1275  CD1 TYR A  83     -32.190  11.078 -16.314  1.00  0.74           C  
ATOM   1276  CD2 TYR A  83     -34.236  12.350 -16.208  1.00  0.74           C  
ATOM   1277  CE1 TYR A  83     -31.475  12.243 -16.508  1.00  0.74           C  
ATOM   1278  CE2 TYR A  83     -33.526  13.507 -16.404  1.00  0.74           C  
ATOM   1279  CZ  TYR A  83     -32.150  13.465 -16.551  1.00  0.74           C  
ATOM   1280  OH  TYR A  83     -31.453  14.647 -16.736  1.00  0.74           O  
ATOM   1281  H   TYR A  83     -35.986   8.013 -14.911  1.00  0.74           H  
ATOM   1282  HA  TYR A  83     -33.190   8.840 -14.536  1.00  0.74           H  
ATOM   1283 1HB  TYR A  83     -34.100   9.179 -16.722  1.00  0.74           H  
ATOM   1284 2HB  TYR A  83     -35.409  10.107 -16.120  1.00  0.74           H  
ATOM   1285  HD1 TYR A  83     -31.670  10.121 -16.279  1.00  0.74           H  
ATOM   1286  HD2 TYR A  83     -35.321  12.388 -16.094  1.00  0.74           H  
ATOM   1287  HE1 TYR A  83     -30.391  12.206 -16.628  1.00  0.74           H  
ATOM   1288  HE2 TYR A  83     -34.047  14.460 -16.444  1.00  0.74           H  
ATOM   1289  HH  TYR A  83     -30.496  14.471 -16.886  1.00  0.74           H  
ATOM   1290  N   PHE A  84     -33.176  10.569 -12.937  1.00  0.74           N  
ATOM   1291  CA  PHE A  84     -32.939  11.535 -11.877  1.00  0.74           C  
ATOM   1292  C   PHE A  84     -32.073  12.706 -12.385  1.00  0.74           C  
ATOM   1293  O   PHE A  84     -30.903  12.495 -12.682  1.00  0.74           O  
ATOM   1294  CB  PHE A  84     -32.274  10.853 -10.689  1.00  0.74           C  
ATOM   1295  CG  PHE A  84     -33.166   9.862  -9.969  1.00  0.74           C  
ATOM   1296  CD1 PHE A  84     -33.361   8.589 -10.461  1.00  0.74           C  
ATOM   1297  CD2 PHE A  84     -33.767  10.199  -8.755  1.00  0.74           C  
ATOM   1298  CE1 PHE A  84     -34.140   7.677  -9.781  1.00  0.74           C  
ATOM   1299  CE2 PHE A  84     -34.536   9.277  -8.068  1.00  0.74           C  
ATOM   1300  CZ  PHE A  84     -34.711   8.017  -8.588  1.00  0.74           C  
ATOM   1301  H   PHE A  84     -32.355  10.119 -13.342  1.00  0.74           H  
ATOM   1302  HA  PHE A  84     -33.905  11.872 -11.532  1.00  0.74           H  
ATOM   1303 1HB  PHE A  84     -31.386  10.316 -11.034  1.00  0.74           H  
ATOM   1304 2HB  PHE A  84     -31.942  11.604  -9.967  1.00  0.74           H  
ATOM   1305  HD1 PHE A  84     -32.886   8.304 -11.402  1.00  0.74           H  
ATOM   1306  HD2 PHE A  84     -33.612  11.201  -8.339  1.00  0.74           H  
ATOM   1307  HE1 PHE A  84     -34.287   6.673 -10.189  1.00  0.74           H  
ATOM   1308  HE2 PHE A  84     -34.996   9.546  -7.118  1.00  0.74           H  
ATOM   1309  HZ  PHE A  84     -35.307   7.285  -8.064  1.00  0.74           H  
ATOM   1310  N   PRO A  85     -32.632  13.902 -12.630  1.00  0.77           N  
ATOM   1311  CA  PRO A  85     -31.957  15.081 -13.173  1.00  0.77           C  
ATOM   1312  C   PRO A  85     -31.048  15.744 -12.135  1.00  0.77           C  
ATOM   1313  O   PRO A  85     -31.138  15.430 -10.947  1.00  0.77           O  
ATOM   1314  CB  PRO A  85     -33.132  15.988 -13.536  1.00  0.77           C  
ATOM   1315  CG  PRO A  85     -34.223  15.606 -12.555  1.00  0.77           C  
ATOM   1316  CD  PRO A  85     -34.064  14.120 -12.340  1.00  0.77           C  
ATOM   1317  HA  PRO A  85     -31.381  14.799 -14.061  1.00  0.77           H  
ATOM   1318 1HB  PRO A  85     -32.832  17.044 -13.437  1.00  0.77           H  
ATOM   1319 2HB  PRO A  85     -33.407  15.834 -14.582  1.00  0.77           H  
ATOM   1320 1HG  PRO A  85     -34.095  16.185 -11.625  1.00  0.77           H  
ATOM   1321 2HG  PRO A  85     -35.216  15.859 -12.944  1.00  0.77           H  
ATOM   1322 1HD  PRO A  85     -34.294  13.929 -11.284  1.00  0.77           H  
ATOM   1323 2HD  PRO A  85     -34.700  13.543 -13.035  1.00  0.77           H  
ATOM   1324  N   VAL A  86     -30.199  16.677 -12.583  1.00  0.83           N  
ATOM   1325  CA  VAL A  86     -29.323  17.408 -11.666  1.00  0.83           C  
ATOM   1326  C   VAL A  86     -30.165  18.116 -10.615  1.00  0.83           C  
ATOM   1327  O   VAL A  86     -31.169  18.751 -10.940  1.00  0.83           O  
ATOM   1328  CB  VAL A  86     -28.437  18.426 -12.435  1.00  0.83           C  
ATOM   1329  CG1 VAL A  86     -27.685  19.270 -11.467  1.00  0.83           C  
ATOM   1330  CG2 VAL A  86     -27.427  17.688 -13.332  1.00  0.83           C  
ATOM   1331  H   VAL A  86     -30.156  16.879 -13.572  1.00  0.83           H  
ATOM   1332  HA  VAL A  86     -28.672  16.707 -11.158  1.00  0.83           H  
ATOM   1333  HB  VAL A  86     -29.067  19.073 -13.040  1.00  0.83           H  
ATOM   1334 1HG1 VAL A  86     -27.061  19.977 -12.005  1.00  0.83           H  
ATOM   1335 2HG1 VAL A  86     -28.377  19.813 -10.827  1.00  0.83           H  
ATOM   1336 3HG1 VAL A  86     -27.084  18.624 -10.877  1.00  0.83           H  
ATOM   1337 1HG2 VAL A  86     -26.807  18.416 -13.859  1.00  0.83           H  
ATOM   1338 2HG2 VAL A  86     -26.793  17.060 -12.720  1.00  0.83           H  
ATOM   1339 3HG2 VAL A  86     -27.957  17.079 -14.053  1.00  0.83           H  
ATOM   1340  N   GLY A  87     -29.788  17.953  -9.338  1.00  0.91           N  
ATOM   1341  CA  GLY A  87     -30.540  18.501  -8.214  1.00  0.91           C  
ATOM   1342  C   GLY A  87     -31.666  17.562  -7.742  1.00  0.91           C  
ATOM   1343  O   GLY A  87     -32.338  17.844  -6.751  1.00  0.91           O  
ATOM   1344  H   GLY A  87     -28.922  17.455  -9.119  1.00  0.91           H  
ATOM   1345 1HA  GLY A  87     -29.854  18.692  -7.389  1.00  0.91           H  
ATOM   1346 2HA  GLY A  87     -30.965  19.461  -8.502  1.00  0.91           H  
ATOM   1347  N   GLY A  88     -31.824  16.413  -8.414  1.00  1.00           N  
ATOM   1348  CA  GLY A  88     -32.863  15.414  -8.123  1.00  1.00           C  
ATOM   1349  C   GLY A  88     -32.483  14.418  -7.019  1.00  1.00           C  
ATOM   1350  O   GLY A  88     -33.217  13.461  -6.757  1.00  1.00           O  
ATOM   1351  H   GLY A  88     -31.238  16.228  -9.227  1.00  1.00           H  
ATOM   1352 1HA  GLY A  88     -33.784  15.928  -7.847  1.00  1.00           H  
ATOM   1353 2HA  GLY A  88     -33.075  14.865  -9.041  1.00  1.00           H  
ATOM   1354  N   GLU A  89     -31.325  14.641  -6.407  1.00  1.08           N  
ATOM   1355  CA  GLU A  89     -30.760  13.811  -5.343  1.00  1.08           C  
ATOM   1356  C   GLU A  89     -29.937  14.685  -4.400  1.00  1.08           C  
ATOM   1357  O   GLU A  89     -29.220  15.580  -4.866  1.00  1.08           O  
ATOM   1358  CB  GLU A  89     -29.902  12.682  -5.923  1.00  1.08           C  
ATOM   1359  CG  GLU A  89     -29.324  11.789  -4.858  1.00  1.08           C  
ATOM   1360  CD  GLU A  89     -28.662  10.523  -5.344  1.00  1.08           C  
ATOM   1361  OE1 GLU A  89     -29.017  10.041  -6.385  1.00  1.08           O  
ATOM   1362  OE2 GLU A  89     -27.740  10.061  -4.706  1.00  1.08           O  
ATOM   1363  H   GLU A  89     -30.808  15.455  -6.700  1.00  1.08           H  
ATOM   1364  HA  GLU A  89     -31.576  13.368  -4.767  1.00  1.08           H  
ATOM   1365 1HB  GLU A  89     -30.493  12.085  -6.611  1.00  1.08           H  
ATOM   1366 2HB  GLU A  89     -29.072  13.110  -6.486  1.00  1.08           H  
ATOM   1367 1HG  GLU A  89     -28.591  12.358  -4.279  1.00  1.08           H  
ATOM   1368 2HG  GLU A  89     -30.134  11.555  -4.221  1.00  1.08           H  
ATOM   1369  N   LEU A  90     -30.052  14.446  -3.086  1.00  1.16           N  
ATOM   1370  CA  LEU A  90     -29.307  15.225  -2.096  1.00  1.16           C  
ATOM   1371  C   LEU A  90     -28.688  14.381  -0.995  1.00  1.16           C  
ATOM   1372  O   LEU A  90     -29.311  13.457  -0.484  1.00  1.16           O  
ATOM   1373  CB  LEU A  90     -30.237  16.288  -1.472  1.00  1.16           C  
ATOM   1374  CG  LEU A  90     -29.610  17.191  -0.371  1.00  1.16           C  
ATOM   1375  CD1 LEU A  90     -30.181  18.592  -0.461  1.00  1.16           C  
ATOM   1376  CD2 LEU A  90     -29.895  16.606   1.002  1.00  1.16           C  
ATOM   1377  H   LEU A  90     -30.669  13.702  -2.746  1.00  1.16           H  
ATOM   1378  HA  LEU A  90     -28.489  15.732  -2.607  1.00  1.16           H  
ATOM   1379 1HB  LEU A  90     -30.599  16.937  -2.267  1.00  1.16           H  
ATOM   1380 2HB  LEU A  90     -31.093  15.774  -1.030  1.00  1.16           H  
ATOM   1381  HG  LEU A  90     -28.575  17.237  -0.504  1.00  1.16           H  
ATOM   1382 1HD1 LEU A  90     -29.724  19.217   0.310  1.00  1.16           H  
ATOM   1383 2HD1 LEU A  90     -29.962  19.010  -1.440  1.00  1.16           H  
ATOM   1384 3HD1 LEU A  90     -31.257  18.557  -0.313  1.00  1.16           H  
ATOM   1385 1HD2 LEU A  90     -29.443  17.242   1.762  1.00  1.16           H  
ATOM   1386 2HD2 LEU A  90     -30.972  16.557   1.159  1.00  1.16           H  
ATOM   1387 3HD2 LEU A  90     -29.479  15.605   1.071  1.00  1.16           H  
ATOM   1388  N   THR A  91     -27.459  14.713  -0.612  1.00  1.20           N  
ATOM   1389  CA  THR A  91     -26.859  14.023   0.519  1.00  1.20           C  
ATOM   1390  C   THR A  91     -25.961  14.924   1.328  1.00  1.20           C  
ATOM   1391  O   THR A  91     -25.344  15.862   0.819  1.00  1.20           O  
ATOM   1392  CB  THR A  91     -26.031  12.786   0.107  1.00  1.20           C  
ATOM   1393  OG1 THR A  91     -25.582  12.101   1.308  1.00  1.20           O  
ATOM   1394  CG2 THR A  91     -24.806  13.189  -0.715  1.00  1.20           C  
ATOM   1395  H   THR A  91     -26.976  15.491  -1.072  1.00  1.20           H  
ATOM   1396  HA  THR A  91     -27.661  13.683   1.175  1.00  1.20           H  
ATOM   1397  HB  THR A  91     -26.658  12.113  -0.481  1.00  1.20           H  
ATOM   1398  HG1 THR A  91     -24.924  12.656   1.810  1.00  1.20           H  
ATOM   1399 1HG2 THR A  91     -24.233  12.302  -0.989  1.00  1.20           H  
ATOM   1400 2HG2 THR A  91     -25.122  13.709  -1.626  1.00  1.20           H  
ATOM   1401 3HG2 THR A  91     -24.184  13.847  -0.117  1.00  1.20           H  
ATOM   1402  N   SER A  92     -25.898  14.632   2.611  1.00  1.19           N  
ATOM   1403  CA  SER A  92     -24.993  15.304   3.521  1.00  1.19           C  
ATOM   1404  C   SER A  92     -25.153  16.833   3.505  1.00  1.19           C  
ATOM   1405  O   SER A  92     -24.187  17.577   3.665  1.00  1.19           O  
ATOM   1406  CB  SER A  92     -23.607  14.872   3.126  1.00  1.19           C  
ATOM   1407  OG  SER A  92     -23.580  13.470   3.127  1.00  1.19           O  
ATOM   1408  H   SER A  92     -26.468  13.870   2.956  1.00  1.19           H  
ATOM   1409  HA  SER A  92     -25.200  14.950   4.532  1.00  1.19           H  
ATOM   1410 1HB  SER A  92     -23.340  15.250   2.141  1.00  1.19           H  
ATOM   1411 2HB  SER A  92     -22.878  15.256   3.836  1.00  1.19           H  
ATOM   1412  HG  SER A  92     -22.721  13.194   2.743  1.00  1.19           H  
ATOM   1413  N   GLY A  93     -26.399  17.284   3.335  1.00  1.14           N  
ATOM   1414  CA  GLY A  93     -26.761  18.697   3.335  1.00  1.14           C  
ATOM   1415  C   GLY A  93     -26.614  19.430   1.992  1.00  1.14           C  
ATOM   1416  O   GLY A  93     -26.979  20.605   1.904  1.00  1.14           O  
ATOM   1417  H   GLY A  93     -27.127  16.601   3.201  1.00  1.14           H  
ATOM   1418 1HA  GLY A  93     -27.794  18.788   3.671  1.00  1.14           H  
ATOM   1419 2HA  GLY A  93     -26.156  19.209   4.081  1.00  1.14           H  
ATOM   1420  N   LYS A  94     -26.103  18.768   0.948  1.00  1.06           N  
ATOM   1421  CA  LYS A  94     -25.927  19.463  -0.329  1.00  1.06           C  
ATOM   1422  C   LYS A  94     -26.568  18.706  -1.497  1.00  1.06           C  
ATOM   1423  O   LYS A  94     -26.484  17.479  -1.541  1.00  1.06           O  
ATOM   1424  CB  LYS A  94     -24.431  19.638  -0.607  1.00  1.06           C  
ATOM   1425  CG  LYS A  94     -23.706  20.533   0.392  1.00  1.06           C  
ATOM   1426  CD  LYS A  94     -22.230  20.687   0.053  1.00  1.06           C  
ATOM   1427  CE  LYS A  94     -21.527  21.587   1.067  1.00  1.06           C  
ATOM   1428  NZ  LYS A  94     -20.069  21.736   0.780  1.00  1.06           N  
ATOM   1429  H   LYS A  94     -25.810  17.796   1.043  1.00  1.06           H  
ATOM   1430  HA  LYS A  94     -26.383  20.439  -0.227  1.00  1.06           H  
ATOM   1431 1HB  LYS A  94     -23.946  18.658  -0.591  1.00  1.06           H  
ATOM   1432 2HB  LYS A  94     -24.289  20.046  -1.601  1.00  1.06           H  
ATOM   1433 1HG  LYS A  94     -24.181  21.515   0.405  1.00  1.06           H  
ATOM   1434 2HG  LYS A  94     -23.787  20.097   1.389  1.00  1.06           H  
ATOM   1435 1HD  LYS A  94     -21.753  19.706   0.047  1.00  1.06           H  
ATOM   1436 2HD  LYS A  94     -22.132  21.118  -0.928  1.00  1.06           H  
ATOM   1437 1HE  LYS A  94     -21.993  22.571   1.045  1.00  1.06           H  
ATOM   1438 2HE  LYS A  94     -21.650  21.160   2.062  1.00  1.06           H  
ATOM   1439 1HZ  LYS A  94     -19.649  22.338   1.475  1.00  1.06           H  
ATOM   1440 2HZ  LYS A  94     -19.626  20.829   0.810  1.00  1.06           H  
ATOM   1441 3HZ  LYS A  94     -19.943  22.143  -0.139  1.00  1.06           H  
ATOM   1442  N   PRO A  95     -27.178  19.402  -2.478  1.00  0.96           N  
ATOM   1443  CA  PRO A  95     -27.758  18.813  -3.671  1.00  0.96           C  
ATOM   1444  C   PRO A  95     -26.630  18.296  -4.520  1.00  0.96           C  
ATOM   1445  O   PRO A  95     -25.575  18.926  -4.561  1.00  0.96           O  
ATOM   1446  CB  PRO A  95     -28.475  19.996  -4.328  1.00  0.96           C  
ATOM   1447  CG  PRO A  95     -27.732  21.223  -3.828  1.00  0.96           C  
ATOM   1448  CD  PRO A  95     -27.279  20.871  -2.417  1.00  0.96           C  
ATOM   1449  HA  PRO A  95     -28.454  18.010  -3.404  1.00  0.96           H  
ATOM   1450 1HB  PRO A  95     -28.434  19.888  -5.424  1.00  0.96           H  
ATOM   1451 2HB  PRO A  95     -29.539  19.989  -4.046  1.00  0.96           H  
ATOM   1452 1HG  PRO A  95     -26.888  21.448  -4.498  1.00  0.96           H  
ATOM   1453 2HG  PRO A  95     -28.396  22.101  -3.853  1.00  0.96           H  
ATOM   1454 1HD  PRO A  95     -26.298  21.335  -2.246  1.00  0.96           H  
ATOM   1455 2HD  PRO A  95     -28.033  21.179  -1.673  1.00  0.96           H  
ATOM   1456  N   ASP A  96     -26.866  17.230  -5.260  1.00  0.86           N  
ATOM   1457  CA  ASP A  96     -25.819  16.718  -6.126  1.00  0.86           C  
ATOM   1458  C   ASP A  96     -25.857  17.223  -7.566  1.00  0.86           C  
ATOM   1459  O   ASP A  96     -26.911  17.301  -8.222  1.00  0.86           O  
ATOM   1460  CB  ASP A  96     -25.851  15.214  -6.108  1.00  0.86           C  
ATOM   1461  CG  ASP A  96     -25.436  14.661  -4.774  1.00  0.86           C  
ATOM   1462  OD1 ASP A  96     -24.577  15.248  -4.148  1.00  0.86           O  
ATOM   1463  OD2 ASP A  96     -25.945  13.649  -4.389  1.00  0.86           O  
ATOM   1464  H   ASP A  96     -27.756  16.735  -5.184  1.00  0.86           H  
ATOM   1465  HA  ASP A  96     -24.862  17.021  -5.706  1.00  0.86           H  
ATOM   1466 1HB  ASP A  96     -26.855  14.858  -6.359  1.00  0.86           H  
ATOM   1467 2HB  ASP A  96     -25.155  14.850  -6.860  1.00  0.86           H  
ATOM   1468  N   TRP A  97     -24.663  17.494  -8.087  1.00  0.78           N  
ATOM   1469  CA  TRP A  97     -24.464  17.938  -9.451  1.00  0.78           C  
ATOM   1470  C   TRP A  97     -24.326  16.756 -10.382  1.00  0.78           C  
ATOM   1471  O   TRP A  97     -23.289  16.563 -11.016  1.00  0.78           O  
ATOM   1472  CB  TRP A  97     -23.222  18.802  -9.557  1.00  0.78           C  
ATOM   1473  CG  TRP A  97     -22.940  19.200 -10.936  1.00  0.78           C  
ATOM   1474  CD1 TRP A  97     -22.050  18.595 -11.750  1.00  0.78           C  
ATOM   1475  CD2 TRP A  97     -23.518  20.268 -11.708  1.00  0.78           C  
ATOM   1476  NE1 TRP A  97     -22.034  19.199 -12.947  1.00  0.78           N  
ATOM   1477  CE2 TRP A  97     -22.918  20.220 -12.956  1.00  0.78           C  
ATOM   1478  CE3 TRP A  97     -24.480  21.242 -11.446  1.00  0.78           C  
ATOM   1479  CZ2 TRP A  97     -23.236  21.102 -13.957  1.00  0.78           C  
ATOM   1480  CZ3 TRP A  97     -24.806  22.138 -12.454  1.00  0.78           C  
ATOM   1481  CH2 TRP A  97     -24.196  22.067 -13.680  1.00  0.78           C  
ATOM   1482  H   TRP A  97     -23.829  17.342  -7.529  1.00  0.78           H  
ATOM   1483  HA  TRP A  97     -25.313  18.533  -9.741  1.00  0.78           H  
ATOM   1484 1HB  TRP A  97     -23.342  19.701  -8.949  1.00  0.78           H  
ATOM   1485 2HB  TRP A  97     -22.371  18.262  -9.169  1.00  0.78           H  
ATOM   1486  HD1 TRP A  97     -21.431  17.739 -11.475  1.00  0.78           H  
ATOM   1487  HE1 TRP A  97     -21.446  18.933 -13.728  1.00  0.78           H  
ATOM   1488  HE3 TRP A  97     -24.965  21.297 -10.471  1.00  0.78           H  
ATOM   1489  HZ2 TRP A  97     -22.755  21.061 -14.936  1.00  0.78           H  
ATOM   1490  HZ3 TRP A  97     -25.559  22.899 -12.247  1.00  0.78           H  
ATOM   1491  HH2 TRP A  97     -24.470  22.785 -14.454  1.00  0.78           H  
ATOM   1492  N   LYS A  98     -25.373  15.965 -10.457  1.00  0.72           N  
ATOM   1493  CA  LYS A  98     -25.301  14.769 -11.269  1.00  0.72           C  
ATOM   1494  C   LYS A  98     -26.661  14.370 -11.772  1.00  0.72           C  
ATOM   1495  O   LYS A  98     -27.669  14.610 -11.112  1.00  0.72           O  
ATOM   1496  CB  LYS A  98     -24.738  13.628 -10.434  1.00  0.72           C  
ATOM   1497  CG  LYS A  98     -25.696  13.150  -9.338  1.00  0.72           C  
ATOM   1498  CD  LYS A  98     -25.056  12.122  -8.387  1.00  0.72           C  
ATOM   1499  CE  LYS A  98     -26.094  11.601  -7.365  1.00  0.72           C  
ATOM   1500  NZ  LYS A  98     -25.520  10.644  -6.377  1.00  0.72           N  
ATOM   1501  H   LYS A  98     -26.193  16.209  -9.906  1.00  0.72           H  
ATOM   1502  HA  LYS A  98     -24.657  14.961 -12.127  1.00  0.72           H  
ATOM   1503 1HB  LYS A  98     -24.450  12.791 -11.074  1.00  0.72           H  
ATOM   1504 2HB  LYS A  98     -23.866  13.986  -9.925  1.00  0.72           H  
ATOM   1505 1HG  LYS A  98     -26.055  14.004  -8.777  1.00  0.72           H  
ATOM   1506 2HG  LYS A  98     -26.554  12.678  -9.817  1.00  0.72           H  
ATOM   1507 1HD  LYS A  98     -24.640  11.291  -8.952  1.00  0.72           H  
ATOM   1508 2HD  LYS A  98     -24.250  12.603  -7.846  1.00  0.72           H  
ATOM   1509 1HE  LYS A  98     -26.513  12.440  -6.821  1.00  0.72           H  
ATOM   1510 2HE  LYS A  98     -26.893  11.105  -7.899  1.00  0.72           H  
ATOM   1511 1HZ  LYS A  98     -26.272  10.354  -5.738  1.00  0.72           H  
ATOM   1512 2HZ  LYS A  98     -25.134   9.834  -6.826  1.00  0.72           H  
ATOM   1513 3HZ  LYS A  98     -24.812  11.103  -5.847  1.00  0.72           H  
ATOM   1514  N   GLU A  99     -26.677  13.678 -12.886  1.00  0.68           N  
ATOM   1515  CA  GLU A  99     -27.917  13.153 -13.420  1.00  0.68           C  
ATOM   1516  C   GLU A  99     -27.729  11.685 -13.705  1.00  0.68           C  
ATOM   1517  O   GLU A  99     -26.608  11.231 -13.921  1.00  0.68           O  
ATOM   1518  CB  GLU A  99     -28.327  13.888 -14.710  1.00  0.68           C  
ATOM   1519  CG  GLU A  99     -27.304  13.784 -15.837  1.00  0.68           C  
ATOM   1520  CD  GLU A  99     -27.675  14.491 -17.155  1.00  0.68           C  
ATOM   1521  OE1 GLU A  99     -28.843  14.734 -17.411  1.00  0.68           O  
ATOM   1522  OE2 GLU A  99     -26.782  14.763 -17.936  1.00  0.68           O  
ATOM   1523  H   GLU A  99     -25.800  13.533 -13.383  1.00  0.68           H  
ATOM   1524  HA  GLU A  99     -28.695  13.272 -12.672  1.00  0.68           H  
ATOM   1525 1HB  GLU A  99     -29.265  13.482 -15.060  1.00  0.68           H  
ATOM   1526 2HB  GLU A  99     -28.497  14.929 -14.491  1.00  0.68           H  
ATOM   1527 1HG  GLU A  99     -26.358  14.194 -15.478  1.00  0.68           H  
ATOM   1528 2HG  GLU A  99     -27.157  12.737 -16.026  1.00  0.68           H  
ATOM   1529  N   GLY A 100     -28.804  10.920 -13.741  1.00  0.67           N  
ATOM   1530  CA  GLY A 100     -28.589   9.524 -14.080  1.00  0.67           C  
ATOM   1531  C   GLY A 100     -29.806   8.633 -14.198  1.00  0.67           C  
ATOM   1532  O   GLY A 100     -30.937   9.028 -13.912  1.00  0.67           O  
ATOM   1533  H   GLY A 100     -29.713  11.314 -13.509  1.00  0.67           H  
ATOM   1534 1HA  GLY A 100     -28.024   9.471 -15.002  1.00  0.67           H  
ATOM   1535 2HA  GLY A 100     -27.941   9.101 -13.313  1.00  0.67           H  
ATOM   1536  N   LEU A 101     -29.533   7.412 -14.663  1.00  0.67           N  
ATOM   1537  CA  LEU A 101     -30.539   6.374 -14.893  1.00  0.67           C  
ATOM   1538  C   LEU A 101     -30.383   5.188 -13.966  1.00  0.67           C  
ATOM   1539  O   LEU A 101     -29.344   4.524 -13.953  1.00  0.67           O  
ATOM   1540  CB  LEU A 101     -30.481   5.882 -16.320  1.00  0.67           C  
ATOM   1541  CG  LEU A 101     -30.768   6.859 -17.373  1.00  0.67           C  
ATOM   1542  CD1 LEU A 101     -30.569   6.215 -18.715  1.00  0.67           C  
ATOM   1543  CD2 LEU A 101     -32.152   7.276 -17.191  1.00  0.67           C  
ATOM   1544  H   LEU A 101     -28.547   7.211 -14.835  1.00  0.67           H  
ATOM   1545  HA  LEU A 101     -31.521   6.807 -14.716  1.00  0.67           H  
ATOM   1546 1HB  LEU A 101     -29.511   5.432 -16.510  1.00  0.67           H  
ATOM   1547 2HB  LEU A 101     -31.235   5.140 -16.403  1.00  0.67           H  
ATOM   1548  HG  LEU A 101     -30.105   7.723 -17.295  1.00  0.67           H  
ATOM   1549 1HD1 LEU A 101     -30.809   6.905 -19.491  1.00  0.67           H  
ATOM   1550 2HD1 LEU A 101     -29.535   5.915 -18.810  1.00  0.67           H  
ATOM   1551 3HD1 LEU A 101     -31.217   5.354 -18.805  1.00  0.67           H  
ATOM   1552 1HD2 LEU A 101     -32.416   7.992 -17.934  1.00  0.67           H  
ATOM   1553 2HD2 LEU A 101     -32.809   6.410 -17.265  1.00  0.67           H  
ATOM   1554 3HD2 LEU A 101     -32.246   7.713 -16.218  1.00  0.67           H  
ATOM   1555  N   TYR A 102     -31.399   4.963 -13.133  1.00  0.68           N  
ATOM   1556  CA  TYR A 102     -31.342   3.930 -12.104  1.00  0.68           C  
ATOM   1557  C   TYR A 102     -32.138   2.700 -12.535  1.00  0.68           C  
ATOM   1558  O   TYR A 102     -33.330   2.807 -12.828  1.00  0.68           O  
ATOM   1559  CB  TYR A 102     -31.927   4.463 -10.780  1.00  0.68           C  
ATOM   1560  CG  TYR A 102     -31.232   5.722 -10.155  1.00  0.68           C  
ATOM   1561  CD1 TYR A 102     -30.332   6.492 -10.867  1.00  0.68           C  
ATOM   1562  CD2 TYR A 102     -31.547   6.114  -8.875  1.00  0.68           C  
ATOM   1563  CE1 TYR A 102     -29.794   7.603 -10.363  1.00  0.68           C  
ATOM   1564  CE2 TYR A 102     -30.981   7.264  -8.359  1.00  0.68           C  
ATOM   1565  CZ  TYR A 102     -30.112   8.008  -9.116  1.00  0.68           C  
ATOM   1566  OH  TYR A 102     -29.547   9.168  -8.661  1.00  0.68           O  
ATOM   1567  H   TYR A 102     -32.226   5.556 -13.197  1.00  0.68           H  
ATOM   1568  HA  TYR A 102     -30.312   3.622 -11.961  1.00  0.68           H  
ATOM   1569 1HB  TYR A 102     -32.972   4.720 -10.940  1.00  0.68           H  
ATOM   1570 2HB  TYR A 102     -31.910   3.668 -10.037  1.00  0.68           H  
ATOM   1571  HD1 TYR A 102     -30.056   6.241 -11.819  1.00  0.68           H  
ATOM   1572  HD2 TYR A 102     -32.258   5.536  -8.281  1.00  0.68           H  
ATOM   1573  HE1 TYR A 102     -29.106   8.184 -10.971  1.00  0.68           H  
ATOM   1574  HE2 TYR A 102     -31.242   7.575  -7.387  1.00  0.68           H  
ATOM   1575  HH  TYR A 102     -29.637   9.260  -7.699  1.00  0.68           H  
ATOM   1576  N   PHE A 103     -31.470   1.550 -12.610  1.00  0.70           N  
ATOM   1577  CA  PHE A 103     -32.085   0.295 -13.035  1.00  0.70           C  
ATOM   1578  C   PHE A 103     -31.869  -0.841 -12.040  1.00  0.70           C  
ATOM   1579  O   PHE A 103     -30.965  -0.801 -11.207  1.00  0.70           O  
ATOM   1580  CB  PHE A 103     -31.549  -0.130 -14.393  1.00  0.70           C  
ATOM   1581  CG  PHE A 103     -31.803   0.874 -15.420  1.00  0.70           C  
ATOM   1582  CD1 PHE A 103     -30.770   1.543 -16.012  1.00  0.70           C  
ATOM   1583  CD2 PHE A 103     -33.093   1.204 -15.757  1.00  0.70           C  
ATOM   1584  CE1 PHE A 103     -31.028   2.498 -16.943  1.00  0.70           C  
ATOM   1585  CE2 PHE A 103     -33.358   2.159 -16.678  1.00  0.70           C  
ATOM   1586  CZ  PHE A 103     -32.333   2.810 -17.282  1.00  0.70           C  
ATOM   1587  H   PHE A 103     -30.481   1.546 -12.389  1.00  0.70           H  
ATOM   1588  HA  PHE A 103     -33.158   0.455 -13.129  1.00  0.70           H  
ATOM   1589 1HB  PHE A 103     -30.472  -0.293 -14.327  1.00  0.70           H  
ATOM   1590 2HB  PHE A 103     -32.009  -1.068 -14.700  1.00  0.70           H  
ATOM   1591  HD1 PHE A 103     -29.742   1.302 -15.732  1.00  0.70           H  
ATOM   1592  HD2 PHE A 103     -33.903   0.697 -15.262  1.00  0.70           H  
ATOM   1593  HE1 PHE A 103     -30.205   3.021 -17.407  1.00  0.70           H  
ATOM   1594  HE2 PHE A 103     -34.376   2.400 -16.921  1.00  0.70           H  
ATOM   1595  HZ  PHE A 103     -32.546   3.577 -18.018  1.00  0.70           H  
ATOM   1596  N   GLY A 104     -32.675  -1.881 -12.147  1.00  0.74           N  
ATOM   1597  CA  GLY A 104     -32.491  -3.065 -11.311  1.00  0.74           C  
ATOM   1598  C   GLY A 104     -33.062  -4.269 -12.041  1.00  0.74           C  
ATOM   1599  O   GLY A 104     -33.279  -4.217 -13.255  1.00  0.74           O  
ATOM   1600  H   GLY A 104     -33.438  -1.854 -12.820  1.00  0.74           H  
ATOM   1601 1HA  GLY A 104     -31.434  -3.216 -11.102  1.00  0.74           H  
ATOM   1602 2HA  GLY A 104     -32.992  -2.928 -10.353  1.00  0.74           H  
ATOM   1603  N   THR A 105     -33.279  -5.377 -11.347  1.00  0.78           N  
ATOM   1604  CA  THR A 105     -33.843  -6.512 -12.064  1.00  0.78           C  
ATOM   1605  C   THR A 105     -35.157  -6.048 -12.670  1.00  0.78           C  
ATOM   1606  O   THR A 105     -35.970  -5.430 -11.971  1.00  0.78           O  
ATOM   1607  CB  THR A 105     -34.092  -7.719 -11.141  1.00  0.78           C  
ATOM   1608  OG1 THR A 105     -32.858  -8.134 -10.544  1.00  0.78           O  
ATOM   1609  CG2 THR A 105     -34.702  -8.873 -11.925  1.00  0.78           C  
ATOM   1610  H   THR A 105     -33.067  -5.424 -10.360  1.00  0.78           H  
ATOM   1611  HA  THR A 105     -33.170  -6.806 -12.871  1.00  0.78           H  
ATOM   1612  HB  THR A 105     -34.784  -7.430 -10.350  1.00  0.78           H  
ATOM   1613  HG1 THR A 105     -33.016  -8.893  -9.968  1.00  0.78           H  
ATOM   1614 1HG2 THR A 105     -34.879  -9.715 -11.256  1.00  0.78           H  
ATOM   1615 2HG2 THR A 105     -35.648  -8.560 -12.365  1.00  0.78           H  
ATOM   1616 3HG2 THR A 105     -34.020  -9.176 -12.717  1.00  0.78           H  
ATOM   1617  N   GLU A 106     -35.363  -6.303 -13.960  1.00  0.84           N  
ATOM   1618  CA  GLU A 106     -36.600  -5.859 -14.581  1.00  0.84           C  
ATOM   1619  C   GLU A 106     -37.696  -6.831 -14.240  1.00  0.84           C  
ATOM   1620  O   GLU A 106     -37.658  -7.984 -14.672  1.00  0.84           O  
ATOM   1621  CB  GLU A 106     -36.450  -5.773 -16.109  1.00  0.84           C  
ATOM   1622  CG  GLU A 106     -37.675  -5.222 -16.859  1.00  0.84           C  
ATOM   1623  CD  GLU A 106     -37.475  -5.123 -18.378  1.00  0.84           C  
ATOM   1624  OE1 GLU A 106     -36.375  -5.366 -18.813  1.00  0.84           O  
ATOM   1625  OE2 GLU A 106     -38.413  -4.803 -19.089  1.00  0.84           O  
ATOM   1626  H   GLU A 106     -34.665  -6.800 -14.495  1.00  0.84           H  
ATOM   1627  HA  GLU A 106     -36.868  -4.878 -14.185  1.00  0.84           H  
ATOM   1628 1HB  GLU A 106     -35.598  -5.152 -16.360  1.00  0.84           H  
ATOM   1629 2HB  GLU A 106     -36.246  -6.769 -16.502  1.00  0.84           H  
ATOM   1630 1HG  GLU A 106     -38.532  -5.866 -16.651  1.00  0.84           H  
ATOM   1631 2HG  GLU A 106     -37.892  -4.246 -16.473  1.00  0.84           H  
ATOM   1632  N   LEU A 107     -38.662  -6.393 -13.454  1.00  0.92           N  
ATOM   1633  CA  LEU A 107     -39.712  -7.300 -13.075  1.00  0.92           C  
ATOM   1634  C   LEU A 107     -40.955  -7.008 -13.888  1.00  0.92           C  
ATOM   1635  O   LEU A 107     -41.210  -5.853 -14.224  1.00  0.92           O  
ATOM   1636  CB  LEU A 107     -40.007  -7.172 -11.597  1.00  0.92           C  
ATOM   1637  CG  LEU A 107     -38.867  -7.479 -10.697  1.00  0.92           C  
ATOM   1638  CD1 LEU A 107     -39.325  -7.275  -9.309  1.00  0.92           C  
ATOM   1639  CD2 LEU A 107     -38.402  -8.893 -10.933  1.00  0.92           C  
ATOM   1640  H   LEU A 107     -38.657  -5.439 -13.089  1.00  0.92           H  
ATOM   1641  HA  LEU A 107     -39.356  -8.303 -13.263  1.00  0.92           H  
ATOM   1642 1HB  LEU A 107     -40.308  -6.147 -11.401  1.00  0.92           H  
ATOM   1643 2HB  LEU A 107     -40.833  -7.827 -11.334  1.00  0.92           H  
ATOM   1644  HG  LEU A 107     -38.041  -6.789 -10.893  1.00  0.92           H  
ATOM   1645 1HD1 LEU A 107     -38.517  -7.482  -8.625  1.00  0.92           H  
ATOM   1646 2HD1 LEU A 107     -39.646  -6.254  -9.222  1.00  0.92           H  
ATOM   1647 3HD1 LEU A 107     -40.157  -7.941  -9.098  1.00  0.92           H  
ATOM   1648 1HD2 LEU A 107     -37.569  -9.121 -10.267  1.00  0.92           H  
ATOM   1649 2HD2 LEU A 107     -39.216  -9.573 -10.738  1.00  0.92           H  
ATOM   1650 3HD2 LEU A 107     -38.080  -9.002 -11.970  1.00  0.92           H  
ATOM   1651  N   PRO A 108     -41.735  -8.023 -14.251  1.00  1.00           N  
ATOM   1652  CA  PRO A 108     -42.975  -7.870 -14.954  1.00  1.00           C  
ATOM   1653  C   PRO A 108     -44.053  -7.339 -14.017  1.00  1.00           C  
ATOM   1654  O   PRO A 108     -43.946  -7.483 -12.791  1.00  1.00           O  
ATOM   1655  CB  PRO A 108     -43.276  -9.297 -15.424  1.00  1.00           C  
ATOM   1656  CG  PRO A 108     -42.614 -10.186 -14.400  1.00  1.00           C  
ATOM   1657  CD  PRO A 108     -41.355  -9.428 -13.978  1.00  1.00           C  
ATOM   1658  HA  PRO A 108     -42.782  -7.216 -15.806  1.00  1.00           H  
ATOM   1659 1HB  PRO A 108     -44.371  -9.450 -15.461  1.00  1.00           H  
ATOM   1660 2HB  PRO A 108     -42.896  -9.449 -16.444  1.00  1.00           H  
ATOM   1661 1HG  PRO A 108     -43.315 -10.375 -13.581  1.00  1.00           H  
ATOM   1662 2HG  PRO A 108     -42.388 -11.164 -14.849  1.00  1.00           H  
ATOM   1663 1HD  PRO A 108     -41.168  -9.597 -12.912  1.00  1.00           H  
ATOM   1664 2HD  PRO A 108     -40.499  -9.728 -14.610  1.00  1.00           H  
ATOM   1665  N   PRO A 109     -45.111  -6.743 -14.560  1.00  1.08           N  
ATOM   1666  CA  PRO A 109     -46.306  -6.402 -13.851  1.00  1.08           C  
ATOM   1667  C   PRO A 109     -46.814  -7.682 -13.251  1.00  1.08           C  
ATOM   1668  O   PRO A 109     -46.582  -8.759 -13.806  1.00  1.08           O  
ATOM   1669  CB  PRO A 109     -47.222  -5.858 -14.937  1.00  1.08           C  
ATOM   1670  CG  PRO A 109     -46.277  -5.361 -16.013  1.00  1.08           C  
ATOM   1671  CD  PRO A 109     -45.102  -6.316 -15.972  1.00  1.08           C  
ATOM   1672  HA  PRO A 109     -46.077  -5.652 -13.074  1.00  1.08           H  
ATOM   1673 1HB  PRO A 109     -47.894  -6.661 -15.287  1.00  1.08           H  
ATOM   1674 2HB  PRO A 109     -47.864  -5.067 -14.527  1.00  1.08           H  
ATOM   1675 1HG  PRO A 109     -46.785  -5.351 -16.988  1.00  1.08           H  
ATOM   1676 2HG  PRO A 109     -45.981  -4.322 -15.800  1.00  1.08           H  
ATOM   1677 1HD  PRO A 109     -45.246  -7.170 -16.651  1.00  1.08           H  
ATOM   1678 2HD  PRO A 109     -44.210  -5.726 -16.208  1.00  1.08           H  
ATOM   1679  N   ASP A 110     -47.459  -7.568 -12.114  1.00  1.14           N  
ATOM   1680  CA  ASP A 110     -47.999  -8.677 -11.335  1.00  1.14           C  
ATOM   1681  C   ASP A 110     -46.954  -9.605 -10.696  1.00  1.14           C  
ATOM   1682  O   ASP A 110     -47.323 -10.567 -10.021  1.00  1.14           O  
ATOM   1683  CB  ASP A 110     -48.995  -9.508 -12.157  1.00  1.14           C  
ATOM   1684  CG  ASP A 110     -50.289  -8.751 -12.423  1.00  1.14           C  
ATOM   1685  OD1 ASP A 110     -50.798  -8.140 -11.495  1.00  1.14           O  
ATOM   1686  OD2 ASP A 110     -50.758  -8.774 -13.533  1.00  1.14           O  
ATOM   1687  H   ASP A 110     -47.588  -6.636 -11.743  1.00  1.14           H  
ATOM   1688  HA  ASP A 110     -48.580  -8.233 -10.543  1.00  1.14           H  
ATOM   1689 1HB  ASP A 110     -48.569  -9.822 -13.101  1.00  1.14           H  
ATOM   1690 2HB  ASP A 110     -49.238 -10.416 -11.605  1.00  1.14           H  
ATOM   1691  N   HIS A 111     -45.666  -9.277 -10.789  1.00  1.20           N  
ATOM   1692  CA  HIS A 111     -44.691 -10.017 -10.006  1.00  1.20           C  
ATOM   1693  C   HIS A 111     -45.001  -9.687  -8.544  1.00  1.20           C  
ATOM   1694  O   HIS A 111     -45.284  -8.527  -8.253  1.00  1.20           O  
ATOM   1695  CB  HIS A 111     -43.271  -9.593 -10.369  1.00  1.20           C  
ATOM   1696  CG  HIS A 111     -42.177 -10.378  -9.741  1.00  1.20           C  
ATOM   1697  ND1 HIS A 111     -41.774 -10.196  -8.419  1.00  1.20           N  
ATOM   1698  CD2 HIS A 111     -41.396 -11.355 -10.245  1.00  1.20           C  
ATOM   1699  CE1 HIS A 111     -40.782 -11.042  -8.157  1.00  1.20           C  
ATOM   1700  NE2 HIS A 111     -40.540 -11.750  -9.247  1.00  1.20           N  
ATOM   1701  H   HIS A 111     -45.341  -8.524 -11.402  1.00  1.20           H  
ATOM   1702  HA  HIS A 111     -44.791 -11.076 -10.208  1.00  1.20           H  
ATOM   1703 1HB  HIS A 111     -43.152  -9.647 -11.437  1.00  1.20           H  
ATOM   1704 2HB  HIS A 111     -43.141  -8.576 -10.107  1.00  1.20           H  
ATOM   1705  HD2 HIS A 111     -41.438 -11.753 -11.260  1.00  1.20           H  
ATOM   1706  HE1 HIS A 111     -40.250 -11.146  -7.214  1.00  1.20           H  
ATOM   1707  HE2 HIS A 111     -39.833 -12.471  -9.334  1.00  1.20           H  
ATOM   1708  N   PRO A 112     -44.958 -10.629  -7.593  1.00  1.24           N  
ATOM   1709  CA  PRO A 112     -45.178 -10.387  -6.176  1.00  1.24           C  
ATOM   1710  C   PRO A 112     -44.413  -9.204  -5.565  1.00  1.24           C  
ATOM   1711  O   PRO A 112     -44.939  -8.529  -4.681  1.00  1.24           O  
ATOM   1712  CB  PRO A 112     -44.710 -11.707  -5.565  1.00  1.24           C  
ATOM   1713  CG  PRO A 112     -45.016 -12.739  -6.628  1.00  1.24           C  
ATOM   1714  CD  PRO A 112     -44.731 -12.052  -7.936  1.00  1.24           C  
ATOM   1715  HA  PRO A 112     -46.259 -10.263  -6.009  1.00  1.24           H  
ATOM   1716 1HB  PRO A 112     -43.634 -11.645  -5.332  1.00  1.24           H  
ATOM   1717 2HB  PRO A 112     -45.233 -11.892  -4.618  1.00  1.24           H  
ATOM   1718 1HG  PRO A 112     -44.391 -13.632  -6.477  1.00  1.24           H  
ATOM   1719 2HG  PRO A 112     -46.064 -13.068  -6.546  1.00  1.24           H  
ATOM   1720 1HD  PRO A 112     -43.703 -12.240  -8.250  1.00  1.24           H  
ATOM   1721 2HD  PRO A 112     -45.473 -12.402  -8.667  1.00  1.24           H  
ATOM   1722  N   ARG A 113     -43.189  -8.898  -6.027  1.00  1.26           N  
ATOM   1723  CA  ARG A 113     -42.484  -7.774  -5.391  1.00  1.26           C  
ATOM   1724  C   ARG A 113     -42.943  -6.426  -5.932  1.00  1.26           C  
ATOM   1725  O   ARG A 113     -42.698  -5.369  -5.332  1.00  1.26           O  
ATOM   1726  CB  ARG A 113     -40.985  -7.903  -5.542  1.00  1.26           C  
ATOM   1727  CG  ARG A 113     -40.390  -9.074  -4.780  1.00  1.26           C  
ATOM   1728  CD  ARG A 113     -38.908  -9.090  -4.829  1.00  1.26           C  
ATOM   1729  NE  ARG A 113     -38.371 -10.314  -4.252  1.00  1.26           N  
ATOM   1730  CZ  ARG A 113     -38.147 -10.586  -2.946  1.00  1.26           C  
ATOM   1731  NH1 ARG A 113     -38.409  -9.724  -1.986  1.00  1.26           N  
ATOM   1732  NH2 ARG A 113     -37.655 -11.764  -2.670  1.00  1.26           N  
ATOM   1733  H   ARG A 113     -42.740  -9.420  -6.785  1.00  1.26           H  
ATOM   1734  HA  ARG A 113     -42.700  -7.802  -4.324  1.00  1.26           H  
ATOM   1735 1HB  ARG A 113     -40.734  -8.024  -6.595  1.00  1.26           H  
ATOM   1736 2HB  ARG A 113     -40.501  -6.991  -5.190  1.00  1.26           H  
ATOM   1737 1HG  ARG A 113     -40.691  -9.005  -3.735  1.00  1.26           H  
ATOM   1738 2HG  ARG A 113     -40.765 -10.005  -5.197  1.00  1.26           H  
ATOM   1739 1HD  ARG A 113     -38.575  -9.029  -5.866  1.00  1.26           H  
ATOM   1740 2HD  ARG A 113     -38.507  -8.244  -4.268  1.00  1.26           H  
ATOM   1741  HE  ARG A 113     -38.110 -11.069  -4.907  1.00  1.26           H  
ATOM   1742 1HH1 ARG A 113     -38.805  -8.826  -2.217  1.00  1.26           H  
ATOM   1743 2HH1 ARG A 113     -38.200  -9.971  -0.999  1.00  1.26           H  
ATOM   1744 1HH2 ARG A 113     -37.467 -12.389  -3.470  1.00  1.26           H  
ATOM   1745 2HH2 ARG A 113     -37.473 -12.049  -1.722  1.00  1.26           H  
ATOM   1746  N   VAL A 114     -43.639  -6.478  -7.057  1.00  1.25           N  
ATOM   1747  CA  VAL A 114     -44.157  -5.308  -7.721  1.00  1.25           C  
ATOM   1748  C   VAL A 114     -45.541  -5.085  -7.134  1.00  1.25           C  
ATOM   1749  O   VAL A 114     -45.879  -3.978  -6.722  1.00  1.25           O  
ATOM   1750  CB  VAL A 114     -44.199  -5.541  -9.238  1.00  1.25           C  
ATOM   1751  CG1 VAL A 114     -44.804  -4.361  -9.961  1.00  1.25           C  
ATOM   1752  CG2 VAL A 114     -42.791  -5.847  -9.697  1.00  1.25           C  
ATOM   1753  H   VAL A 114     -43.851  -7.380  -7.471  1.00  1.25           H  
ATOM   1754  HA  VAL A 114     -43.522  -4.448  -7.502  1.00  1.25           H  
ATOM   1755  HB  VAL A 114     -44.837  -6.394  -9.455  1.00  1.25           H  
ATOM   1756 1HG1 VAL A 114     -44.826  -4.574 -11.032  1.00  1.25           H  
ATOM   1757 2HG1 VAL A 114     -45.818  -4.199  -9.599  1.00  1.25           H  
ATOM   1758 3HG1 VAL A 114     -44.202  -3.472  -9.777  1.00  1.25           H  
ATOM   1759 1HG2 VAL A 114     -42.787  -6.044 -10.773  1.00  1.25           H  
ATOM   1760 2HG2 VAL A 114     -42.160  -5.024  -9.470  1.00  1.25           H  
ATOM   1761 3HG2 VAL A 114     -42.425  -6.718  -9.163  1.00  1.25           H  
ATOM   1762  N   ARG A 115     -46.320  -6.172  -7.029  1.00  1.23           N  
ATOM   1763  CA  ARG A 115     -47.666  -6.125  -6.456  1.00  1.23           C  
ATOM   1764  C   ARG A 115     -47.615  -5.636  -5.018  1.00  1.23           C  
ATOM   1765  O   ARG A 115     -48.461  -4.857  -4.578  1.00  1.23           O  
ATOM   1766  CB  ARG A 115     -48.313  -7.494  -6.478  1.00  1.23           C  
ATOM   1767  CG  ARG A 115     -48.697  -7.966  -7.831  1.00  1.23           C  
ATOM   1768  CD  ARG A 115     -49.279  -9.341  -7.828  1.00  1.23           C  
ATOM   1769  NE  ARG A 115     -50.510  -9.408  -7.069  1.00  1.23           N  
ATOM   1770  CZ  ARG A 115     -51.746  -9.109  -7.545  1.00  1.23           C  
ATOM   1771  NH1 ARG A 115     -51.947  -8.714  -8.798  1.00  1.23           N  
ATOM   1772  NH2 ARG A 115     -52.787  -9.216  -6.732  1.00  1.23           N  
ATOM   1773  H   ARG A 115     -45.966  -7.059  -7.379  1.00  1.23           H  
ATOM   1774  HA  ARG A 115     -48.271  -5.434  -7.043  1.00  1.23           H  
ATOM   1775 1HB  ARG A 115     -47.620  -8.223  -6.062  1.00  1.23           H  
ATOM   1776 2HB  ARG A 115     -49.203  -7.490  -5.852  1.00  1.23           H  
ATOM   1777 1HG  ARG A 115     -49.418  -7.283  -8.279  1.00  1.23           H  
ATOM   1778 2HG  ARG A 115     -47.792  -7.981  -8.422  1.00  1.23           H  
ATOM   1779 1HD  ARG A 115     -49.505  -9.644  -8.848  1.00  1.23           H  
ATOM   1780 2HD  ARG A 115     -48.562 -10.040  -7.397  1.00  1.23           H  
ATOM   1781  HE  ARG A 115     -50.441  -9.703  -6.106  1.00  1.23           H  
ATOM   1782 1HH1 ARG A 115     -51.183  -8.610  -9.490  1.00  1.23           H  
ATOM   1783 2HH1 ARG A 115     -52.881  -8.503  -9.112  1.00  1.23           H  
ATOM   1784 1HH2 ARG A 115     -52.653  -9.515  -5.775  1.00  1.23           H  
ATOM   1785 2HH2 ARG A 115     -53.713  -8.999  -7.068  1.00  1.23           H  
ATOM   1786  N   ALA A 116     -46.576  -6.062  -4.299  1.00  1.19           N  
ATOM   1787  CA  ALA A 116     -46.314  -5.657  -2.928  1.00  1.19           C  
ATOM   1788  C   ALA A 116     -46.055  -4.157  -2.822  1.00  1.19           C  
ATOM   1789  O   ALA A 116     -46.124  -3.590  -1.730  1.00  1.19           O  
ATOM   1790  CB  ALA A 116     -45.114  -6.407  -2.383  1.00  1.19           C  
ATOM   1791  H   ALA A 116     -45.934  -6.742  -4.702  1.00  1.19           H  
ATOM   1792  HA  ALA A 116     -47.194  -5.894  -2.331  1.00  1.19           H  
ATOM   1793 1HB  ALA A 116     -44.938  -6.113  -1.350  1.00  1.19           H  
ATOM   1794 2HB  ALA A 116     -45.302  -7.478  -2.429  1.00  1.19           H  
ATOM   1795 3HB  ALA A 116     -44.240  -6.167  -2.985  1.00  1.19           H  
ATOM   1796  N   GLY A 117     -45.678  -3.521  -3.937  1.00  1.14           N  
ATOM   1797  CA  GLY A 117     -45.362  -2.115  -3.943  1.00  1.14           C  
ATOM   1798  C   GLY A 117     -44.008  -1.826  -3.324  1.00  1.14           C  
ATOM   1799  O   GLY A 117     -43.854  -0.779  -2.695  1.00  1.14           O  
ATOM   1800  H   GLY A 117     -45.664  -3.999  -4.829  1.00  1.14           H  
ATOM   1801 1HA  GLY A 117     -45.373  -1.760  -4.975  1.00  1.14           H  
ATOM   1802 2HA  GLY A 117     -46.139  -1.571  -3.410  1.00  1.14           H  
ATOM   1803  N   THR A 118     -43.041  -2.757  -3.443  1.00  1.08           N  
ATOM   1804  CA  THR A 118     -41.735  -2.542  -2.827  1.00  1.08           C  
ATOM   1805  C   THR A 118     -40.875  -1.574  -3.673  1.00  1.08           C  
ATOM   1806  O   THR A 118     -40.471  -1.937  -4.769  1.00  1.08           O  
ATOM   1807  CB  THR A 118     -40.977  -3.869  -2.677  1.00  1.08           C  
ATOM   1808  OG1 THR A 118     -41.725  -4.777  -1.856  1.00  1.08           O  
ATOM   1809  CG2 THR A 118     -39.624  -3.619  -2.065  1.00  1.08           C  
ATOM   1810  H   THR A 118     -43.190  -3.606  -3.994  1.00  1.08           H  
ATOM   1811  HA  THR A 118     -41.905  -2.179  -1.827  1.00  1.08           H  
ATOM   1812  HB  THR A 118     -40.846  -4.320  -3.661  1.00  1.08           H  
ATOM   1813  HG1 THR A 118     -42.585  -4.936  -2.260  1.00  1.08           H  
ATOM   1814 1HG2 THR A 118     -39.104  -4.564  -1.978  1.00  1.08           H  
ATOM   1815 2HG2 THR A 118     -39.050  -2.947  -2.696  1.00  1.08           H  
ATOM   1816 3HG2 THR A 118     -39.744  -3.177  -1.078  1.00  1.08           H  
ATOM   1817  N   PRO A 119     -40.464  -0.404  -3.145  1.00  1.01           N  
ATOM   1818  CA  PRO A 119     -39.749   0.679  -3.822  1.00  1.01           C  
ATOM   1819  C   PRO A 119     -38.501   0.334  -4.645  1.00  1.01           C  
ATOM   1820  O   PRO A 119     -38.173   1.036  -5.598  1.00  1.01           O  
ATOM   1821  CB  PRO A 119     -39.349   1.535  -2.644  1.00  1.01           C  
ATOM   1822  CG  PRO A 119     -40.395   1.315  -1.629  1.00  1.01           C  
ATOM   1823  CD  PRO A 119     -40.749  -0.101  -1.730  1.00  1.01           C  
ATOM   1824  HA  PRO A 119     -40.471   1.223  -4.453  1.00  1.01           H  
ATOM   1825 1HB  PRO A 119     -38.364   1.251  -2.328  1.00  1.01           H  
ATOM   1826 2HB  PRO A 119     -39.299   2.557  -2.942  1.00  1.01           H  
ATOM   1827 1HG  PRO A 119     -40.007   1.558  -0.651  1.00  1.01           H  
ATOM   1828 2HG  PRO A 119     -41.256   1.983  -1.813  1.00  1.01           H  
ATOM   1829 1HD  PRO A 119     -40.145  -0.716  -1.055  1.00  1.01           H  
ATOM   1830 2HD  PRO A 119     -41.815  -0.130  -1.507  1.00  1.01           H  
ATOM   1831  N   LEU A 120     -37.754  -0.700  -4.299  1.00  0.95           N  
ATOM   1832  CA  LEU A 120     -36.558  -0.975  -5.098  1.00  0.95           C  
ATOM   1833  C   LEU A 120     -36.838  -1.969  -6.224  1.00  0.95           C  
ATOM   1834  O   LEU A 120     -35.912  -2.374  -6.945  1.00  0.95           O  
ATOM   1835  CB  LEU A 120     -35.376  -1.429  -4.229  1.00  0.95           C  
ATOM   1836  CG  LEU A 120     -34.788  -0.359  -3.210  1.00  0.95           C  
ATOM   1837  CD1 LEU A 120     -33.649  -0.931  -2.333  1.00  0.95           C  
ATOM   1838  CD2 LEU A 120     -34.224   0.757  -4.000  1.00  0.95           C  
ATOM   1839  H   LEU A 120     -37.999  -1.297  -3.523  1.00  0.95           H  
ATOM   1840  HA  LEU A 120     -36.241  -0.044  -5.564  1.00  0.95           H  
ATOM   1841 1HB  LEU A 120     -35.704  -2.282  -3.678  1.00  0.95           H  
ATOM   1842 2HB  LEU A 120     -34.573  -1.736  -4.888  1.00  0.95           H  
ATOM   1843  HG  LEU A 120     -35.591  -0.002  -2.565  1.00  0.95           H  
ATOM   1844 1HD1 LEU A 120     -33.278  -0.146  -1.672  1.00  0.95           H  
ATOM   1845 2HD1 LEU A 120     -33.984  -1.747  -1.743  1.00  0.95           H  
ATOM   1846 3HD1 LEU A 120     -32.835  -1.273  -2.972  1.00  0.95           H  
ATOM   1847 1HD2 LEU A 120     -33.832   1.528  -3.336  1.00  0.95           H  
ATOM   1848 2HD2 LEU A 120     -33.434   0.389  -4.630  1.00  0.95           H  
ATOM   1849 3HD2 LEU A 120     -34.981   1.150  -4.603  1.00  0.95           H  
ATOM   1850  N   HIS A 121     -38.123  -2.311  -6.403  1.00  0.90           N  
ATOM   1851  CA  HIS A 121     -38.579  -3.259  -7.406  1.00  0.90           C  
ATOM   1852  C   HIS A 121     -39.664  -2.705  -8.329  1.00  0.90           C  
ATOM   1853  O   HIS A 121     -40.445  -1.829  -7.972  1.00  0.90           O  
ATOM   1854  CB  HIS A 121     -39.029  -4.528  -6.714  1.00  0.90           C  
ATOM   1855  CG  HIS A 121     -37.869  -5.236  -6.107  1.00  0.90           C  
ATOM   1856  ND1 HIS A 121     -37.038  -6.044  -6.849  1.00  0.90           N  
ATOM   1857  CD2 HIS A 121     -37.370  -5.237  -4.856  1.00  0.90           C  
ATOM   1858  CE1 HIS A 121     -36.085  -6.517  -6.083  1.00  0.90           C  
ATOM   1859  NE2 HIS A 121     -36.253  -6.041  -4.871  1.00  0.90           N  
ATOM   1860  H   HIS A 121     -38.840  -1.925  -5.789  1.00  0.90           H  
ATOM   1861  HA  HIS A 121     -37.751  -3.534  -8.033  1.00  0.90           H  
ATOM   1862 1HB  HIS A 121     -39.730  -4.270  -5.917  1.00  0.90           H  
ATOM   1863 2HB  HIS A 121     -39.544  -5.166  -7.384  1.00  0.90           H  
ATOM   1864  HD1 HIS A 121     -37.123  -6.227  -7.828  1.00  0.90           H  
ATOM   1865  HD2 HIS A 121     -37.673  -4.741  -3.941  1.00  0.90           H  
ATOM   1866  HE1 HIS A 121     -35.319  -7.183  -6.488  1.00  0.90           H  
ATOM   1867  N   GLY A 122     -39.668  -3.205  -9.553  1.00  0.85           N  
ATOM   1868  CA  GLY A 122     -40.599  -2.765 -10.576  1.00  0.85           C  
ATOM   1869  C   GLY A 122     -39.994  -3.056 -11.930  1.00  0.85           C  
ATOM   1870  O   GLY A 122     -38.999  -3.783 -12.026  1.00  0.85           O  
ATOM   1871  H   GLY A 122     -38.997  -3.923  -9.788  1.00  0.85           H  
ATOM   1872 1HA  GLY A 122     -41.558  -3.260 -10.481  1.00  0.85           H  
ATOM   1873 2HA  GLY A 122     -40.776  -1.694 -10.474  1.00  0.85           H  
ATOM   1874  N   ARG A 123     -40.606  -2.520 -12.971  1.00  0.81           N  
ATOM   1875  CA  ARG A 123     -40.106  -2.707 -14.321  1.00  0.81           C  
ATOM   1876  C   ARG A 123     -39.208  -1.511 -14.633  1.00  0.81           C  
ATOM   1877  O   ARG A 123     -39.547  -0.386 -14.277  1.00  0.81           O  
ATOM   1878  CB  ARG A 123     -41.236  -2.800 -15.321  1.00  0.81           C  
ATOM   1879  CG  ARG A 123     -40.764  -3.162 -16.698  1.00  0.81           C  
ATOM   1880  CD  ARG A 123     -41.839  -3.334 -17.668  1.00  0.81           C  
ATOM   1881  NE  ARG A 123     -41.298  -3.801 -18.928  1.00  0.81           N  
ATOM   1882  CZ  ARG A 123     -41.983  -3.907 -20.082  1.00  0.81           C  
ATOM   1883  NH1 ARG A 123     -43.256  -3.562 -20.143  1.00  0.81           N  
ATOM   1884  NH2 ARG A 123     -41.368  -4.363 -21.157  1.00  0.81           N  
ATOM   1885  H   ARG A 123     -41.431  -1.957 -12.824  1.00  0.81           H  
ATOM   1886  HA  ARG A 123     -39.518  -3.624 -14.371  1.00  0.81           H  
ATOM   1887 1HB  ARG A 123     -41.957  -3.550 -15.000  1.00  0.81           H  
ATOM   1888 2HB  ARG A 123     -41.751  -1.844 -15.384  1.00  0.81           H  
ATOM   1889 1HG  ARG A 123     -40.077  -2.402 -17.076  1.00  0.81           H  
ATOM   1890 2HG  ARG A 123     -40.253  -4.111 -16.634  1.00  0.81           H  
ATOM   1891 1HD  ARG A 123     -42.551  -4.073 -17.302  1.00  0.81           H  
ATOM   1892 2HD  ARG A 123     -42.341  -2.384 -17.836  1.00  0.81           H  
ATOM   1893  HE  ARG A 123     -40.304  -4.094 -18.931  1.00  0.81           H  
ATOM   1894 1HH1 ARG A 123     -43.725  -3.211 -19.320  1.00  0.81           H  
ATOM   1895 2HH1 ARG A 123     -43.759  -3.645 -21.014  1.00  0.81           H  
ATOM   1896 1HH2 ARG A 123     -40.385  -4.627 -21.100  1.00  0.81           H  
ATOM   1897 2HH2 ARG A 123     -41.865  -4.449 -22.028  1.00  0.81           H  
ATOM   1898  N   ASN A 124     -38.050  -1.742 -15.232  1.00  0.77           N  
ATOM   1899  CA  ASN A 124     -37.114  -0.662 -15.547  1.00  0.77           C  
ATOM   1900  C   ASN A 124     -37.598   0.409 -16.532  1.00  0.77           C  
ATOM   1901  O   ASN A 124     -37.989   0.119 -17.665  1.00  0.77           O  
ATOM   1902  CB  ASN A 124     -35.850  -1.254 -16.092  1.00  0.77           C  
ATOM   1903  CG  ASN A 124     -34.971  -1.893 -15.079  1.00  0.77           C  
ATOM   1904  OD1 ASN A 124     -34.909  -1.454 -13.932  1.00  0.77           O  
ATOM   1905  ND2 ASN A 124     -34.290  -2.918 -15.462  1.00  0.77           N  
ATOM   1906  H   ASN A 124     -37.812  -2.690 -15.488  1.00  0.77           H  
ATOM   1907  HA  ASN A 124     -36.883  -0.145 -14.614  1.00  0.77           H  
ATOM   1908 1HB  ASN A 124     -36.117  -2.010 -16.833  1.00  0.77           H  
ATOM   1909 2HB  ASN A 124     -35.303  -0.476 -16.604  1.00  0.77           H  
ATOM   1910 1HD2 ASN A 124     -33.698  -3.398 -14.801  1.00  0.77           H  
ATOM   1911 2HD2 ASN A 124     -34.375  -3.257 -16.397  1.00  0.77           H  
ATOM   1912  N   LEU A 125     -37.441   1.672 -16.137  1.00  0.74           N  
ATOM   1913  CA  LEU A 125     -37.807   2.824 -16.964  1.00  0.74           C  
ATOM   1914  C   LEU A 125     -36.724   3.178 -17.990  1.00  0.74           C  
ATOM   1915  O   LEU A 125     -36.078   4.221 -17.896  1.00  0.74           O  
ATOM   1916  CB  LEU A 125     -38.084   4.041 -16.071  1.00  0.74           C  
ATOM   1917  CG  LEU A 125     -39.484   4.159 -15.427  1.00  0.74           C  
ATOM   1918  CD1 LEU A 125     -39.637   3.097 -14.337  1.00  0.74           C  
ATOM   1919  CD2 LEU A 125     -39.659   5.593 -14.851  1.00  0.74           C  
ATOM   1920  H   LEU A 125     -37.094   1.843 -15.205  1.00  0.74           H  
ATOM   1921  HA  LEU A 125     -38.719   2.578 -17.508  1.00  0.74           H  
ATOM   1922 1HB  LEU A 125     -37.394   3.986 -15.249  1.00  0.74           H  
ATOM   1923 2HB  LEU A 125     -37.890   4.954 -16.631  1.00  0.74           H  
ATOM   1924  HG  LEU A 125     -40.245   3.979 -16.182  1.00  0.74           H  
ATOM   1925 1HD1 LEU A 125     -40.624   3.168 -13.890  1.00  0.74           H  
ATOM   1926 2HD1 LEU A 125     -39.514   2.110 -14.773  1.00  0.74           H  
ATOM   1927 3HD1 LEU A 125     -38.887   3.246 -13.572  1.00  0.74           H  
ATOM   1928 1HD2 LEU A 125     -40.636   5.697 -14.415  1.00  0.74           H  
ATOM   1929 2HD2 LEU A 125     -38.909   5.783 -14.088  1.00  0.74           H  
ATOM   1930 3HD2 LEU A 125     -39.552   6.323 -15.648  1.00  0.74           H  
ATOM   1931  N   PHE A 126     -36.505   2.286 -18.945  1.00  0.71           N  
ATOM   1932  CA  PHE A 126     -35.466   2.497 -19.956  1.00  0.71           C  
ATOM   1933  C   PHE A 126     -35.891   3.492 -21.039  1.00  0.71           C  
ATOM   1934  O   PHE A 126     -37.082   3.595 -21.335  1.00  0.71           O  
ATOM   1935  CB  PHE A 126     -35.072   1.195 -20.669  1.00  0.71           C  
ATOM   1936  CG  PHE A 126     -34.182   0.235 -19.902  1.00  0.71           C  
ATOM   1937  CD1 PHE A 126     -34.654  -0.927 -19.347  1.00  0.71           C  
ATOM   1938  CD2 PHE A 126     -32.850   0.516 -19.763  1.00  0.71           C  
ATOM   1939  CE1 PHE A 126     -33.783  -1.783 -18.677  1.00  0.71           C  
ATOM   1940  CE2 PHE A 126     -31.996  -0.308 -19.100  1.00  0.71           C  
ATOM   1941  CZ  PHE A 126     -32.449  -1.462 -18.553  1.00  0.71           C  
ATOM   1942  H   PHE A 126     -37.078   1.439 -18.930  1.00  0.71           H  
ATOM   1943  HA  PHE A 126     -34.598   2.875 -19.428  1.00  0.71           H  
ATOM   1944 1HB  PHE A 126     -35.983   0.656 -20.929  1.00  0.71           H  
ATOM   1945 2HB  PHE A 126     -34.575   1.435 -21.612  1.00  0.71           H  
ATOM   1946  HD1 PHE A 126     -35.715  -1.182 -19.444  1.00  0.71           H  
ATOM   1947  HD2 PHE A 126     -32.475   1.415 -20.188  1.00  0.71           H  
ATOM   1948  HE1 PHE A 126     -34.163  -2.709 -18.253  1.00  0.71           H  
ATOM   1949  HE2 PHE A 126     -30.958  -0.032 -19.017  1.00  0.71           H  
ATOM   1950  HZ  PHE A 126     -31.764  -2.125 -18.024  1.00  0.71           H  
ATOM   1951  N   PRO A 127     -34.950   4.263 -21.627  1.00  0.69           N  
ATOM   1952  CA  PRO A 127     -35.163   5.123 -22.777  1.00  0.69           C  
ATOM   1953  C   PRO A 127     -35.420   4.279 -24.015  1.00  0.69           C  
ATOM   1954  O   PRO A 127     -34.974   3.128 -24.092  1.00  0.69           O  
ATOM   1955  CB  PRO A 127     -33.856   5.926 -22.860  1.00  0.69           C  
ATOM   1956  CG  PRO A 127     -32.814   5.046 -22.198  1.00  0.69           C  
ATOM   1957  CD  PRO A 127     -33.563   4.299 -21.104  1.00  0.69           C  
ATOM   1958  HA  PRO A 127     -36.019   5.790 -22.590  1.00  0.69           H  
ATOM   1959 1HB  PRO A 127     -33.625   6.141 -23.917  1.00  0.69           H  
ATOM   1960 2HB  PRO A 127     -33.987   6.894 -22.373  1.00  0.69           H  
ATOM   1961 1HG  PRO A 127     -32.370   4.374 -22.947  1.00  0.69           H  
ATOM   1962 2HG  PRO A 127     -31.989   5.655 -21.795  1.00  0.69           H  
ATOM   1963 1HD  PRO A 127     -33.146   3.314 -21.043  1.00  0.69           H  
ATOM   1964 2HD  PRO A 127     -33.512   4.839 -20.147  1.00  0.69           H  
ATOM   1965  N   GLU A 128     -36.138   4.853 -24.973  1.00  0.67           N  
ATOM   1966  CA  GLU A 128     -36.436   4.215 -26.257  1.00  0.67           C  
ATOM   1967  C   GLU A 128     -35.667   4.936 -27.350  1.00  0.67           C  
ATOM   1968  O   GLU A 128     -35.478   4.440 -28.460  1.00  0.67           O  
ATOM   1969  CB  GLU A 128     -37.943   4.244 -26.545  1.00  0.67           C  
ATOM   1970  CG  GLU A 128     -38.795   3.453 -25.546  1.00  0.67           C  
ATOM   1971  CD  GLU A 128     -40.283   3.481 -25.862  1.00  0.67           C  
ATOM   1972  OE1 GLU A 128     -40.668   4.161 -26.783  1.00  0.67           O  
ATOM   1973  OE2 GLU A 128     -41.026   2.817 -25.175  1.00  0.67           O  
ATOM   1974  H   GLU A 128     -36.446   5.818 -24.829  1.00  0.67           H  
ATOM   1975  HA  GLU A 128     -36.101   3.178 -26.225  1.00  0.67           H  
ATOM   1976 1HB  GLU A 128     -38.289   5.280 -26.536  1.00  0.67           H  
ATOM   1977 2HB  GLU A 128     -38.130   3.845 -27.541  1.00  0.67           H  
ATOM   1978 1HG  GLU A 128     -38.455   2.417 -25.535  1.00  0.67           H  
ATOM   1979 2HG  GLU A 128     -38.632   3.866 -24.548  1.00  0.67           H  
ATOM   1980  N   GLU A 129     -35.235   6.136 -26.998  1.00  0.65           N  
ATOM   1981  CA  GLU A 129     -34.523   7.075 -27.853  1.00  0.65           C  
ATOM   1982  C   GLU A 129     -33.127   6.579 -28.244  1.00  0.65           C  
ATOM   1983  O   GLU A 129     -32.520   7.066 -29.199  1.00  0.65           O  
ATOM   1984  CB  GLU A 129     -34.460   8.399 -27.118  1.00  0.65           C  
ATOM   1985  CG  GLU A 129     -35.843   9.021 -26.872  1.00  0.65           C  
ATOM   1986  CD  GLU A 129     -36.592   8.444 -25.651  1.00  0.65           C  
ATOM   1987  OE1 GLU A 129     -36.045   7.628 -24.941  1.00  0.65           O  
ATOM   1988  OE2 GLU A 129     -37.724   8.799 -25.467  1.00  0.65           O  
ATOM   1989  H   GLU A 129     -35.437   6.428 -26.057  1.00  0.65           H  
ATOM   1990  HA  GLU A 129     -35.101   7.207 -28.768  1.00  0.65           H  
ATOM   1991 1HB  GLU A 129     -33.999   8.237 -26.153  1.00  0.65           H  
ATOM   1992 2HB  GLU A 129     -33.848   9.106 -27.673  1.00  0.65           H  
ATOM   1993 1HG  GLU A 129     -35.719  10.096 -26.727  1.00  0.65           H  
ATOM   1994 2HG  GLU A 129     -36.452   8.874 -27.761  1.00  0.65           H  
ATOM   1995  N   VAL A 130     -32.625   5.615 -27.475  1.00  0.64           N  
ATOM   1996  CA  VAL A 130     -31.330   4.986 -27.677  1.00  0.64           C  
ATOM   1997  C   VAL A 130     -31.506   3.456 -27.633  1.00  0.64           C  
ATOM   1998  O   VAL A 130     -31.096   2.828 -26.659  1.00  0.64           O  
ATOM   1999  CB  VAL A 130     -30.370   5.414 -26.555  1.00  0.64           C  
ATOM   2000  CG1 VAL A 130     -28.972   4.898 -26.844  1.00  0.64           C  
ATOM   2001  CG2 VAL A 130     -30.359   6.939 -26.413  1.00  0.64           C  
ATOM   2002  H   VAL A 130     -33.204   5.291 -26.715  1.00  0.64           H  
ATOM   2003  HA  VAL A 130     -30.913   5.302 -28.632  1.00  0.64           H  
ATOM   2004  HB  VAL A 130     -30.698   4.967 -25.615  1.00  0.64           H  
ATOM   2005 1HG1 VAL A 130     -28.294   5.185 -26.034  1.00  0.64           H  
ATOM   2006 2HG1 VAL A 130     -29.006   3.818 -26.926  1.00  0.64           H  
ATOM   2007 3HG1 VAL A 130     -28.608   5.323 -27.783  1.00  0.64           H  
ATOM   2008 1HG2 VAL A 130     -29.680   7.202 -25.621  1.00  0.64           H  
ATOM   2009 2HG2 VAL A 130     -30.019   7.394 -27.347  1.00  0.64           H  
ATOM   2010 3HG2 VAL A 130     -31.351   7.300 -26.173  1.00  0.64           H  
ATOM   2011  N   PRO A 131     -32.047   2.831 -28.697  1.00  0.63           N  
ATOM   2012  CA  PRO A 131     -32.573   1.462 -28.762  1.00  0.63           C  
ATOM   2013  C   PRO A 131     -31.704   0.324 -28.216  1.00  0.63           C  
ATOM   2014  O   PRO A 131     -32.238  -0.659 -27.702  1.00  0.63           O  
ATOM   2015  CB  PRO A 131     -32.750   1.269 -30.276  1.00  0.63           C  
ATOM   2016  CG  PRO A 131     -33.024   2.645 -30.797  1.00  0.63           C  
ATOM   2017  CD  PRO A 131     -32.125   3.543 -29.993  1.00  0.63           C  
ATOM   2018  HA  PRO A 131     -33.556   1.450 -28.267  1.00  0.63           H  
ATOM   2019 1HB  PRO A 131     -31.844   0.813 -30.707  1.00  0.63           H  
ATOM   2020 2HB  PRO A 131     -33.579   0.573 -30.466  1.00  0.63           H  
ATOM   2021 1HG  PRO A 131     -32.825   2.697 -31.876  1.00  0.63           H  
ATOM   2022 2HG  PRO A 131     -34.089   2.901 -30.655  1.00  0.63           H  
ATOM   2023 1HD  PRO A 131     -31.131   3.633 -30.452  1.00  0.63           H  
ATOM   2024 2HD  PRO A 131     -32.630   4.496 -29.912  1.00  0.63           H  
ATOM   2025  N   GLU A 132     -30.382   0.438 -28.307  1.00  0.62           N  
ATOM   2026  CA  GLU A 132     -29.508  -0.638 -27.836  1.00  0.62           C  
ATOM   2027  C   GLU A 132     -29.124  -0.496 -26.372  1.00  0.62           C  
ATOM   2028  O   GLU A 132     -28.427  -1.361 -25.820  1.00  0.62           O  
ATOM   2029  CB  GLU A 132     -28.235  -0.695 -28.674  1.00  0.62           C  
ATOM   2030  CG  GLU A 132     -28.472  -1.030 -30.140  1.00  0.62           C  
ATOM   2031  CD  GLU A 132     -27.200  -1.078 -30.964  1.00  0.62           C  
ATOM   2032  OE1 GLU A 132     -26.143  -0.880 -30.414  1.00  0.62           O  
ATOM   2033  OE2 GLU A 132     -27.293  -1.315 -32.146  1.00  0.62           O  
ATOM   2034  H   GLU A 132     -29.970   1.263 -28.717  1.00  0.62           H  
ATOM   2035  HA  GLU A 132     -30.039  -1.585 -27.951  1.00  0.62           H  
ATOM   2036 1HB  GLU A 132     -27.732   0.271 -28.628  1.00  0.62           H  
ATOM   2037 2HB  GLU A 132     -27.555  -1.439 -28.256  1.00  0.62           H  
ATOM   2038 1HG  GLU A 132     -28.969  -1.998 -30.202  1.00  0.62           H  
ATOM   2039 2HG  GLU A 132     -29.143  -0.282 -30.562  1.00  0.62           H  
ATOM   2040  N   PHE A 133     -29.541   0.608 -25.755  1.00  0.61           N  
ATOM   2041  CA  PHE A 133     -29.174   0.904 -24.383  1.00  0.61           C  
ATOM   2042  C   PHE A 133     -29.647  -0.185 -23.447  1.00  0.61           C  
ATOM   2043  O   PHE A 133     -28.847  -0.730 -22.696  1.00  0.61           O  
ATOM   2044  CB  PHE A 133     -29.729   2.255 -23.967  1.00  0.61           C  
ATOM   2045  CG  PHE A 133     -29.385   2.677 -22.597  1.00  0.61           C  
ATOM   2046  CD1 PHE A 133     -28.125   3.197 -22.299  1.00  0.61           C  
ATOM   2047  CD2 PHE A 133     -30.301   2.586 -21.615  1.00  0.61           C  
ATOM   2048  CE1 PHE A 133     -27.822   3.602 -21.018  1.00  0.61           C  
ATOM   2049  CE2 PHE A 133     -30.014   2.992 -20.350  1.00  0.61           C  
ATOM   2050  CZ  PHE A 133     -28.768   3.500 -20.044  1.00  0.61           C  
ATOM   2051  H   PHE A 133     -30.131   1.276 -26.250  1.00  0.61           H  
ATOM   2052  HA  PHE A 133     -28.089   0.954 -24.314  1.00  0.61           H  
ATOM   2053 1HB  PHE A 133     -29.357   3.009 -24.646  1.00  0.61           H  
ATOM   2054 2HB  PHE A 133     -30.816   2.249 -24.060  1.00  0.61           H  
ATOM   2055  HD1 PHE A 133     -27.381   3.280 -23.081  1.00  0.61           H  
ATOM   2056  HD2 PHE A 133     -31.277   2.184 -21.865  1.00  0.61           H  
ATOM   2057  HE1 PHE A 133     -26.838   4.001 -20.785  1.00  0.61           H  
ATOM   2058  HE2 PHE A 133     -30.764   2.910 -19.598  1.00  0.61           H  
ATOM   2059  HZ  PHE A 133     -28.537   3.818 -19.033  1.00  0.61           H  
ATOM   2060  N   ARG A 134     -30.930  -0.549 -23.515  1.00  0.61           N  
ATOM   2061  CA  ARG A 134     -31.449  -1.587 -22.630  1.00  0.61           C  
ATOM   2062  C   ARG A 134     -30.701  -2.895 -22.722  1.00  0.61           C  
ATOM   2063  O   ARG A 134     -30.304  -3.467 -21.707  1.00  0.61           O  
ATOM   2064  CB  ARG A 134     -32.913  -1.882 -22.919  1.00  0.61           C  
ATOM   2065  CG  ARG A 134     -33.456  -3.077 -22.143  1.00  0.61           C  
ATOM   2066  CD  ARG A 134     -34.910  -3.315 -22.359  1.00  0.61           C  
ATOM   2067  NE  ARG A 134     -35.374  -4.527 -21.666  1.00  0.61           N  
ATOM   2068  CZ  ARG A 134     -35.349  -5.767 -22.180  1.00  0.61           C  
ATOM   2069  NH1 ARG A 134     -34.902  -5.999 -23.399  1.00  0.61           N  
ATOM   2070  NH2 ARG A 134     -35.786  -6.742 -21.425  1.00  0.61           N  
ATOM   2071  H   ARG A 134     -31.548  -0.089 -24.170  1.00  0.61           H  
ATOM   2072  HA  ARG A 134     -31.363  -1.228 -21.611  1.00  0.61           H  
ATOM   2073 1HB  ARG A 134     -33.518  -1.013 -22.669  1.00  0.61           H  
ATOM   2074 2HB  ARG A 134     -33.046  -2.085 -23.981  1.00  0.61           H  
ATOM   2075 1HG  ARG A 134     -32.932  -3.968 -22.482  1.00  0.61           H  
ATOM   2076 2HG  ARG A 134     -33.268  -2.947 -21.095  1.00  0.61           H  
ATOM   2077 1HD  ARG A 134     -35.475  -2.467 -21.975  1.00  0.61           H  
ATOM   2078 2HD  ARG A 134     -35.105  -3.433 -23.423  1.00  0.61           H  
ATOM   2079  HE  ARG A 134     -35.738  -4.459 -20.701  1.00  0.61           H  
ATOM   2080 1HH1 ARG A 134     -34.566  -5.234 -23.969  1.00  0.61           H  
ATOM   2081 2HH1 ARG A 134     -34.893  -6.940 -23.766  1.00  0.61           H  
ATOM   2082 1HH2 ARG A 134     -36.118  -6.498 -20.479  1.00  0.61           H  
ATOM   2083 2HH2 ARG A 134     -35.794  -7.691 -21.756  1.00  0.61           H  
ATOM   2084  N   GLU A 135     -30.482  -3.379 -23.937  1.00  0.61           N  
ATOM   2085  CA  GLU A 135     -29.806  -4.655 -24.075  1.00  0.61           C  
ATOM   2086  C   GLU A 135     -28.381  -4.583 -23.542  1.00  0.61           C  
ATOM   2087  O   GLU A 135     -27.920  -5.510 -22.868  1.00  0.61           O  
ATOM   2088  CB  GLU A 135     -29.816  -5.098 -25.539  1.00  0.61           C  
ATOM   2089  CG  GLU A 135     -31.203  -5.492 -26.057  1.00  0.61           C  
ATOM   2090  CD  GLU A 135     -31.220  -5.878 -27.523  1.00  0.61           C  
ATOM   2091  OE1 GLU A 135     -30.211  -5.740 -28.174  1.00  0.61           O  
ATOM   2092  OE2 GLU A 135     -32.250  -6.313 -27.984  1.00  0.61           O  
ATOM   2093  H   GLU A 135     -30.787  -2.869 -24.755  1.00  0.61           H  
ATOM   2094  HA  GLU A 135     -30.348  -5.395 -23.486  1.00  0.61           H  
ATOM   2095 1HB  GLU A 135     -29.441  -4.282 -26.164  1.00  0.61           H  
ATOM   2096 2HB  GLU A 135     -29.146  -5.947 -25.669  1.00  0.61           H  
ATOM   2097 1HG  GLU A 135     -31.571  -6.331 -25.468  1.00  0.61           H  
ATOM   2098 2HG  GLU A 135     -31.880  -4.651 -25.901  1.00  0.61           H  
ATOM   2099  N   THR A 136     -27.701  -3.462 -23.799  1.00  0.61           N  
ATOM   2100  CA  THR A 136     -26.330  -3.282 -23.357  1.00  0.61           C  
ATOM   2101  C   THR A 136     -26.256  -3.210 -21.838  1.00  0.61           C  
ATOM   2102  O   THR A 136     -25.409  -3.859 -21.216  1.00  0.61           O  
ATOM   2103  CB  THR A 136     -25.743  -2.013 -23.972  1.00  0.61           C  
ATOM   2104  OG1 THR A 136     -25.777  -2.125 -25.400  1.00  0.61           O  
ATOM   2105  CG2 THR A 136     -24.307  -1.830 -23.517  1.00  0.61           C  
ATOM   2106  H   THR A 136     -28.127  -2.719 -24.355  1.00  0.61           H  
ATOM   2107  HA  THR A 136     -25.742  -4.139 -23.687  1.00  0.61           H  
ATOM   2108  HB  THR A 136     -26.337  -1.148 -23.669  1.00  0.61           H  
ATOM   2109  HG1 THR A 136     -26.715  -2.020 -25.704  1.00  0.61           H  
ATOM   2110 1HG2 THR A 136     -23.910  -0.942 -23.971  1.00  0.61           H  
ATOM   2111 2HG2 THR A 136     -24.276  -1.738 -22.432  1.00  0.61           H  
ATOM   2112 3HG2 THR A 136     -23.717  -2.683 -23.826  1.00  0.61           H  
ATOM   2113  N   VAL A 137     -27.164  -2.441 -21.240  1.00  0.62           N  
ATOM   2114  CA  VAL A 137     -27.218  -2.303 -19.801  1.00  0.62           C  
ATOM   2115  C   VAL A 137     -27.495  -3.618 -19.133  1.00  0.62           C  
ATOM   2116  O   VAL A 137     -26.793  -3.986 -18.198  1.00  0.62           O  
ATOM   2117  CB  VAL A 137     -28.312  -1.298 -19.389  1.00  0.62           C  
ATOM   2118  CG1 VAL A 137     -28.543  -1.356 -17.920  1.00  0.62           C  
ATOM   2119  CG2 VAL A 137     -27.871   0.084 -19.711  1.00  0.62           C  
ATOM   2120  H   VAL A 137     -27.835  -1.931 -21.809  1.00  0.62           H  
ATOM   2121  HA  VAL A 137     -26.253  -1.931 -19.456  1.00  0.62           H  
ATOM   2122  HB  VAL A 137     -29.240  -1.540 -19.912  1.00  0.62           H  
ATOM   2123 1HG1 VAL A 137     -29.302  -0.642 -17.625  1.00  0.62           H  
ATOM   2124 2HG1 VAL A 137     -28.864  -2.356 -17.652  1.00  0.62           H  
ATOM   2125 3HG1 VAL A 137     -27.636  -1.126 -17.443  1.00  0.62           H  
ATOM   2126 1HG2 VAL A 137     -28.646   0.760 -19.407  1.00  0.62           H  
ATOM   2127 2HG2 VAL A 137     -26.962   0.306 -19.167  1.00  0.62           H  
ATOM   2128 3HG2 VAL A 137     -27.688   0.186 -20.774  1.00  0.62           H  
ATOM   2129  N   LEU A 138     -28.483  -4.358 -19.615  1.00  0.64           N  
ATOM   2130  CA  LEU A 138     -28.796  -5.611 -18.966  1.00  0.64           C  
ATOM   2131  C   LEU A 138     -27.660  -6.627 -19.107  1.00  0.64           C  
ATOM   2132  O   LEU A 138     -27.334  -7.323 -18.144  1.00  0.64           O  
ATOM   2133  CB  LEU A 138     -30.114  -6.137 -19.514  1.00  0.64           C  
ATOM   2134  CG  LEU A 138     -31.332  -5.256 -19.123  1.00  0.64           C  
ATOM   2135  CD1 LEU A 138     -32.567  -5.756 -19.826  1.00  0.64           C  
ATOM   2136  CD2 LEU A 138     -31.499  -5.256 -17.610  1.00  0.64           C  
ATOM   2137  H   LEU A 138     -29.037  -4.039 -20.411  1.00  0.64           H  
ATOM   2138  HA  LEU A 138     -28.937  -5.411 -17.906  1.00  0.64           H  
ATOM   2139 1HB  LEU A 138     -30.051  -6.160 -20.606  1.00  0.64           H  
ATOM   2140 2HB  LEU A 138     -30.278  -7.149 -19.147  1.00  0.64           H  
ATOM   2141  HG  LEU A 138     -31.154  -4.233 -19.458  1.00  0.64           H  
ATOM   2142 1HD1 LEU A 138     -33.417  -5.122 -19.562  1.00  0.64           H  
ATOM   2143 2HD1 LEU A 138     -32.404  -5.725 -20.901  1.00  0.64           H  
ATOM   2144 3HD1 LEU A 138     -32.772  -6.779 -19.520  1.00  0.64           H  
ATOM   2145 1HD2 LEU A 138     -32.344  -4.623 -17.333  1.00  0.64           H  
ATOM   2146 2HD2 LEU A 138     -31.680  -6.271 -17.259  1.00  0.64           H  
ATOM   2147 3HD2 LEU A 138     -30.596  -4.873 -17.156  1.00  0.64           H  
ATOM   2148  N   GLU A 139     -27.005  -6.694 -20.278  1.00  0.66           N  
ATOM   2149  CA  GLU A 139     -25.889  -7.632 -20.409  1.00  0.66           C  
ATOM   2150  C   GLU A 139     -24.796  -7.269 -19.404  1.00  0.66           C  
ATOM   2151  O   GLU A 139     -24.201  -8.145 -18.761  1.00  0.66           O  
ATOM   2152  CB  GLU A 139     -25.311  -7.646 -21.830  1.00  0.66           C  
ATOM   2153  CG  GLU A 139     -24.194  -8.702 -22.024  1.00  0.66           C  
ATOM   2154  CD  GLU A 139     -23.620  -8.789 -23.435  1.00  0.66           C  
ATOM   2155  OE1 GLU A 139     -24.046  -8.057 -24.295  1.00  0.66           O  
ATOM   2156  OE2 GLU A 139     -22.744  -9.598 -23.637  1.00  0.66           O  
ATOM   2157  H   GLU A 139     -27.286  -6.125 -21.079  1.00  0.66           H  
ATOM   2158  HA  GLU A 139     -26.250  -8.633 -20.172  1.00  0.66           H  
ATOM   2159 1HB  GLU A 139     -26.107  -7.848 -22.546  1.00  0.66           H  
ATOM   2160 2HB  GLU A 139     -24.909  -6.664 -22.064  1.00  0.66           H  
ATOM   2161 1HG  GLU A 139     -23.391  -8.490 -21.330  1.00  0.66           H  
ATOM   2162 2HG  GLU A 139     -24.605  -9.674 -21.757  1.00  0.66           H  
ATOM   2163  N   TYR A 140     -24.551  -5.967 -19.254  1.00  0.68           N  
ATOM   2164  CA  TYR A 140     -23.540  -5.476 -18.341  1.00  0.68           C  
ATOM   2165  C   TYR A 140     -23.939  -5.786 -16.915  1.00  0.68           C  
ATOM   2166  O   TYR A 140     -23.108  -6.248 -16.139  1.00  0.68           O  
ATOM   2167  CB  TYR A 140     -23.287  -4.000 -18.601  1.00  0.68           C  
ATOM   2168  CG  TYR A 140     -22.142  -3.421 -17.879  1.00  0.68           C  
ATOM   2169  CD1 TYR A 140     -20.883  -3.849 -18.189  1.00  0.68           C  
ATOM   2170  CD2 TYR A 140     -22.318  -2.409 -16.992  1.00  0.68           C  
ATOM   2171  CE1 TYR A 140     -19.814  -3.281 -17.608  1.00  0.68           C  
ATOM   2172  CE2 TYR A 140     -21.224  -1.808 -16.408  1.00  0.68           C  
ATOM   2173  CZ  TYR A 140     -19.971  -2.246 -16.720  1.00  0.68           C  
ATOM   2174  OH  TYR A 140     -18.872  -1.642 -16.178  1.00  0.68           O  
ATOM   2175  H   TYR A 140     -25.063  -5.288 -19.821  1.00  0.68           H  
ATOM   2176  HA  TYR A 140     -22.614  -6.007 -18.515  1.00  0.68           H  
ATOM   2177 1HB  TYR A 140     -23.128  -3.847 -19.671  1.00  0.68           H  
ATOM   2178 2HB  TYR A 140     -24.178  -3.432 -18.330  1.00  0.68           H  
ATOM   2179  HD1 TYR A 140     -20.742  -4.644 -18.906  1.00  0.68           H  
ATOM   2180  HD2 TYR A 140     -23.323  -2.058 -16.777  1.00  0.68           H  
ATOM   2181  HE1 TYR A 140     -18.840  -3.631 -17.867  1.00  0.68           H  
ATOM   2182  HE2 TYR A 140     -21.360  -0.977 -15.724  1.00  0.68           H  
ATOM   2183  HH  TYR A 140     -19.157  -0.913 -15.615  1.00  0.68           H  
ATOM   2184  N   MET A 141     -25.207  -5.581 -16.562  1.00  0.71           N  
ATOM   2185  CA  MET A 141     -25.639  -5.885 -15.212  1.00  0.71           C  
ATOM   2186  C   MET A 141     -25.397  -7.354 -14.902  1.00  0.71           C  
ATOM   2187  O   MET A 141     -24.924  -7.682 -13.811  1.00  0.71           O  
ATOM   2188  CB  MET A 141     -27.111  -5.520 -15.017  1.00  0.71           C  
ATOM   2189  CG  MET A 141     -27.382  -4.022 -15.014  1.00  0.71           C  
ATOM   2190  SD  MET A 141     -29.113  -3.577 -14.993  1.00  0.71           S  
ATOM   2191  CE  MET A 141     -29.552  -4.008 -13.338  1.00  0.71           C  
ATOM   2192  H   MET A 141     -25.864  -5.193 -17.232  1.00  0.71           H  
ATOM   2193  HA  MET A 141     -25.037  -5.311 -14.524  1.00  0.71           H  
ATOM   2194 1HB  MET A 141     -27.697  -5.965 -15.819  1.00  0.71           H  
ATOM   2195 2HB  MET A 141     -27.469  -5.940 -14.078  1.00  0.71           H  
ATOM   2196 1HG  MET A 141     -26.953  -3.609 -14.138  1.00  0.71           H  
ATOM   2197 2HG  MET A 141     -26.909  -3.560 -15.863  1.00  0.71           H  
ATOM   2198 1HE  MET A 141     -30.586  -3.792 -13.208  1.00  0.71           H  
ATOM   2199 2HE  MET A 141     -29.380  -5.071 -13.173  1.00  0.71           H  
ATOM   2200 3HE  MET A 141     -28.966  -3.430 -12.626  1.00  0.71           H  
ATOM   2201  N   ASP A 142     -25.681  -8.254 -15.848  1.00  0.73           N  
ATOM   2202  CA  ASP A 142     -25.423  -9.663 -15.574  1.00  0.73           C  
ATOM   2203  C   ASP A 142     -23.926  -9.914 -15.343  1.00  0.73           C  
ATOM   2204  O   ASP A 142     -23.549 -10.615 -14.396  1.00  0.73           O  
ATOM   2205  CB  ASP A 142     -25.919 -10.547 -16.726  1.00  0.73           C  
ATOM   2206  CG  ASP A 142     -27.461 -10.691 -16.811  1.00  0.73           C  
ATOM   2207  OD1 ASP A 142     -28.143 -10.336 -15.873  1.00  0.73           O  
ATOM   2208  OD2 ASP A 142     -27.930 -11.185 -17.814  1.00  0.73           O  
ATOM   2209  H   ASP A 142     -26.089  -7.959 -16.738  1.00  0.73           H  
ATOM   2210  HA  ASP A 142     -25.962  -9.941 -14.670  1.00  0.73           H  
ATOM   2211 1HB  ASP A 142     -25.568 -10.121 -17.669  1.00  0.73           H  
ATOM   2212 2HB  ASP A 142     -25.478 -11.538 -16.635  1.00  0.73           H  
ATOM   2213  N   ALA A 143     -23.069  -9.291 -16.165  1.00  0.76           N  
ATOM   2214  CA  ALA A 143     -21.619  -9.453 -16.013  1.00  0.76           C  
ATOM   2215  C   ALA A 143     -21.144  -8.929 -14.661  1.00  0.76           C  
ATOM   2216  O   ALA A 143     -20.295  -9.533 -13.991  1.00  0.76           O  
ATOM   2217  CB  ALA A 143     -20.899  -8.710 -17.126  1.00  0.76           C  
ATOM   2218  H   ALA A 143     -23.433  -8.723 -16.934  1.00  0.76           H  
ATOM   2219  HA  ALA A 143     -21.389 -10.516 -16.071  1.00  0.76           H  
ATOM   2220 1HB  ALA A 143     -19.831  -8.854 -17.027  1.00  0.76           H  
ATOM   2221 2HB  ALA A 143     -21.233  -9.093 -18.090  1.00  0.76           H  
ATOM   2222 3HB  ALA A 143     -21.131  -7.647 -17.060  1.00  0.76           H  
ATOM   2223  N   MET A 144     -21.725  -7.806 -14.251  1.00  0.78           N  
ATOM   2224  CA  MET A 144     -21.379  -7.168 -13.001  1.00  0.78           C  
ATOM   2225  C   MET A 144     -21.927  -7.923 -11.824  1.00  0.78           C  
ATOM   2226  O   MET A 144     -21.319  -7.926 -10.756  1.00  0.78           O  
ATOM   2227  CB  MET A 144     -21.828  -5.735 -13.056  1.00  0.78           C  
ATOM   2228  CG  MET A 144     -20.990  -5.006 -14.023  1.00  0.78           C  
ATOM   2229  SD  MET A 144     -19.387  -5.134 -13.533  1.00  0.78           S  
ATOM   2230  CE  MET A 144     -19.494  -4.156 -12.049  1.00  0.78           C  
ATOM   2231  H   MET A 144     -22.412  -7.357 -14.855  1.00  0.78           H  
ATOM   2232  HA  MET A 144     -20.296  -7.173 -12.914  1.00  0.78           H  
ATOM   2233 1HB  MET A 144     -22.863  -5.690 -13.384  1.00  0.78           H  
ATOM   2234 2HB  MET A 144     -21.757  -5.268 -12.074  1.00  0.78           H  
ATOM   2235 1HG  MET A 144     -21.077  -5.456 -15.007  1.00  0.78           H  
ATOM   2236 2HG  MET A 144     -21.228  -3.992 -14.108  1.00  0.78           H  
ATOM   2237 1HE  MET A 144     -18.535  -4.111 -11.599  1.00  0.78           H  
ATOM   2238 2HE  MET A 144     -19.800  -3.153 -12.303  1.00  0.78           H  
ATOM   2239 3HE  MET A 144     -20.209  -4.597 -11.353  1.00  0.78           H  
ATOM   2240  N   THR A 145     -23.038  -8.613 -12.025  1.00  0.79           N  
ATOM   2241  CA  THR A 145     -23.603  -9.424 -10.980  1.00  0.79           C  
ATOM   2242  C   THR A 145     -22.645 -10.566 -10.698  1.00  0.79           C  
ATOM   2243  O   THR A 145     -22.371 -10.878  -9.537  1.00  0.79           O  
ATOM   2244  CB  THR A 145     -25.013  -9.903 -11.337  1.00  0.79           C  
ATOM   2245  OG1 THR A 145     -25.863  -8.762 -11.533  1.00  0.79           O  
ATOM   2246  CG2 THR A 145     -25.554 -10.726 -10.237  1.00  0.79           C  
ATOM   2247  H   THR A 145     -23.525  -8.545 -12.916  1.00  0.79           H  
ATOM   2248  HA  THR A 145     -23.664  -8.839 -10.083  1.00  0.79           H  
ATOM   2249  HB  THR A 145     -24.982 -10.489 -12.253  1.00  0.79           H  
ATOM   2250  HG1 THR A 145     -25.583  -8.302 -12.356  1.00  0.79           H  
ATOM   2251 1HG2 THR A 145     -26.556 -11.065 -10.490  1.00  0.79           H  
ATOM   2252 2HG2 THR A 145     -24.900 -11.581 -10.106  1.00  0.79           H  
ATOM   2253 3HG2 THR A 145     -25.588 -10.141  -9.319  1.00  0.79           H  
ATOM   2254  N   GLN A 146     -22.086 -11.172 -11.757  1.00  0.79           N  
ATOM   2255  CA  GLN A 146     -21.129 -12.251 -11.541  1.00  0.79           C  
ATOM   2256  C   GLN A 146     -19.915 -11.710 -10.774  1.00  0.79           C  
ATOM   2257  O   GLN A 146     -19.440 -12.343  -9.827  1.00  0.79           O  
ATOM   2258  CB  GLN A 146     -20.675 -12.859 -12.876  1.00  0.79           C  
ATOM   2259  CG  GLN A 146     -21.742 -13.650 -13.612  1.00  0.79           C  
ATOM   2260  CD  GLN A 146     -21.242 -14.192 -14.950  1.00  0.79           C  
ATOM   2261  OE1 GLN A 146     -20.261 -13.702 -15.522  1.00  0.79           O  
ATOM   2262  NE2 GLN A 146     -21.920 -15.221 -15.457  1.00  0.79           N  
ATOM   2263  H   GLN A 146     -22.360 -10.892 -12.701  1.00  0.79           H  
ATOM   2264  HA  GLN A 146     -21.601 -13.025 -10.938  1.00  0.79           H  
ATOM   2265 1HB  GLN A 146     -20.343 -12.060 -13.537  1.00  0.79           H  
ATOM   2266 2HB  GLN A 146     -19.821 -13.513 -12.704  1.00  0.79           H  
ATOM   2267 1HG  GLN A 146     -22.058 -14.487 -12.995  1.00  0.79           H  
ATOM   2268 2HG  GLN A 146     -22.588 -12.986 -13.807  1.00  0.79           H  
ATOM   2269 1HE2 GLN A 146     -21.643 -15.624 -16.331  1.00  0.79           H  
ATOM   2270 2HE2 GLN A 146     -22.708 -15.589 -14.965  1.00  0.79           H  
ATOM   2271  N   LEU A 147     -19.458 -10.498 -11.128  1.00  0.78           N  
ATOM   2272  CA  LEU A 147     -18.355  -9.873 -10.394  1.00  0.78           C  
ATOM   2273  C   LEU A 147     -18.701  -9.659  -8.932  1.00  0.78           C  
ATOM   2274  O   LEU A 147     -17.916 -10.012  -8.044  1.00  0.78           O  
ATOM   2275  CB  LEU A 147     -17.926  -8.556 -11.038  1.00  0.78           C  
ATOM   2276  CG  LEU A 147     -16.910  -7.768 -10.230  1.00  0.78           C  
ATOM   2277  CD1 LEU A 147     -15.784  -8.583  -9.975  1.00  0.78           C  
ATOM   2278  CD2 LEU A 147     -16.476  -6.543 -11.015  1.00  0.78           C  
ATOM   2279  H   LEU A 147     -19.866 -10.025 -11.937  1.00  0.78           H  
ATOM   2280  HA  LEU A 147     -17.502 -10.546 -10.440  1.00  0.78           H  
ATOM   2281 1HB  LEU A 147     -17.508  -8.759 -12.025  1.00  0.78           H  
ATOM   2282 2HB  LEU A 147     -18.798  -7.926 -11.161  1.00  0.78           H  
ATOM   2283  HG  LEU A 147     -17.334  -7.485  -9.291  1.00  0.78           H  
ATOM   2284 1HD1 LEU A 147     -15.050  -8.024  -9.408  1.00  0.78           H  
ATOM   2285 2HD1 LEU A 147     -16.098  -9.459  -9.409  1.00  0.78           H  
ATOM   2286 3HD1 LEU A 147     -15.386  -8.887 -10.885  1.00  0.78           H  
ATOM   2287 1HD2 LEU A 147     -15.743  -5.977 -10.441  1.00  0.78           H  
ATOM   2288 2HD2 LEU A 147     -16.037  -6.846 -11.962  1.00  0.78           H  
ATOM   2289 3HD2 LEU A 147     -17.332  -5.932 -11.204  1.00  0.78           H  
ATOM   2290  N   GLY A 148     -19.875  -9.095  -8.687  1.00  0.77           N  
ATOM   2291  CA  GLY A 148     -20.364  -8.842  -7.350  1.00  0.77           C  
ATOM   2292  C   GLY A 148     -20.315 -10.116  -6.537  1.00  0.77           C  
ATOM   2293  O   GLY A 148     -19.733 -10.138  -5.451  1.00  0.77           O  
ATOM   2294  H   GLY A 148     -20.459  -8.823  -9.469  1.00  0.77           H  
ATOM   2295 1HA  GLY A 148     -19.763  -8.080  -6.869  1.00  0.77           H  
ATOM   2296 2HA  GLY A 148     -21.388  -8.473  -7.404  1.00  0.77           H  
ATOM   2297  N   HIS A 149     -20.885 -11.198  -7.072  1.00  0.76           N  
ATOM   2298  CA  HIS A 149     -20.927 -12.455  -6.344  1.00  0.76           C  
ATOM   2299  C   HIS A 149     -19.525 -12.998  -6.071  1.00  0.76           C  
ATOM   2300  O   HIS A 149     -19.254 -13.500  -4.978  1.00  0.76           O  
ATOM   2301  CB  HIS A 149     -21.732 -13.503  -7.116  1.00  0.76           C  
ATOM   2302  CG  HIS A 149     -23.173 -13.147  -7.260  1.00  0.76           C  
ATOM   2303  ND1 HIS A 149     -24.060 -13.911  -7.991  1.00  0.76           N  
ATOM   2304  CD2 HIS A 149     -23.872 -12.077  -6.816  1.00  0.76           C  
ATOM   2305  CE1 HIS A 149     -25.247 -13.339  -7.971  1.00  0.76           C  
ATOM   2306  NE2 HIS A 149     -25.158 -12.221  -7.270  1.00  0.76           N  
ATOM   2307  H   HIS A 149     -21.328 -11.127  -7.989  1.00  0.76           H  
ATOM   2308  HA  HIS A 149     -21.415 -12.300  -5.385  1.00  0.76           H  
ATOM   2309 1HB  HIS A 149     -21.306 -13.613  -8.119  1.00  0.76           H  
ATOM   2310 2HB  HIS A 149     -21.659 -14.466  -6.616  1.00  0.76           H  
ATOM   2311  HD1 HIS A 149     -23.845 -14.752  -8.487  1.00  0.76           H  
ATOM   2312  HD2 HIS A 149     -23.595 -11.206  -6.225  1.00  0.76           H  
ATOM   2313  HE1 HIS A 149     -26.091 -13.792  -8.488  1.00  0.76           H  
ATOM   2314  N   ARG A 150     -18.611 -12.889  -7.039  1.00  0.75           N  
ATOM   2315  CA  ARG A 150     -17.262 -13.395  -6.811  1.00  0.75           C  
ATOM   2316  C   ARG A 150     -16.580 -12.616  -5.690  1.00  0.75           C  
ATOM   2317  O   ARG A 150     -15.963 -13.214  -4.805  1.00  0.75           O  
ATOM   2318  CB  ARG A 150     -16.464 -13.313  -8.099  1.00  0.75           C  
ATOM   2319  CG  ARG A 150     -16.919 -14.317  -9.150  1.00  0.75           C  
ATOM   2320  CD  ARG A 150     -16.291 -14.094 -10.463  1.00  0.75           C  
ATOM   2321  NE  ARG A 150     -16.795 -15.040 -11.453  1.00  0.75           N  
ATOM   2322  CZ  ARG A 150     -16.603 -14.932 -12.779  1.00  0.75           C  
ATOM   2323  NH1 ARG A 150     -15.917 -13.924 -13.255  1.00  0.75           N  
ATOM   2324  NH2 ARG A 150     -17.108 -15.838 -13.597  1.00  0.75           N  
ATOM   2325  H   ARG A 150     -18.859 -12.481  -7.943  1.00  0.75           H  
ATOM   2326  HA  ARG A 150     -17.332 -14.440  -6.517  1.00  0.75           H  
ATOM   2327 1HB  ARG A 150     -16.570 -12.314  -8.528  1.00  0.75           H  
ATOM   2328 2HB  ARG A 150     -15.405 -13.479  -7.898  1.00  0.75           H  
ATOM   2329 1HG  ARG A 150     -16.646 -15.320  -8.818  1.00  0.75           H  
ATOM   2330 2HG  ARG A 150     -17.997 -14.262  -9.265  1.00  0.75           H  
ATOM   2331 1HD  ARG A 150     -16.525 -13.084 -10.806  1.00  0.75           H  
ATOM   2332 2HD  ARG A 150     -15.210 -14.213 -10.387  1.00  0.75           H  
ATOM   2333  HE  ARG A 150     -17.330 -15.830 -11.117  1.00  0.75           H  
ATOM   2334 1HH1 ARG A 150     -15.535 -13.234 -12.619  1.00  0.75           H  
ATOM   2335 2HH1 ARG A 150     -15.775 -13.832 -14.251  1.00  0.75           H  
ATOM   2336 1HH2 ARG A 150     -17.641 -16.614 -13.227  1.00  0.75           H  
ATOM   2337 2HH2 ARG A 150     -16.968 -15.749 -14.592  1.00  0.75           H  
ATOM   2338  N   LEU A 151     -16.747 -11.297  -5.676  1.00  0.73           N  
ATOM   2339  CA  LEU A 151     -16.158 -10.489  -4.621  1.00  0.73           C  
ATOM   2340  C   LEU A 151     -16.765 -10.820  -3.268  1.00  0.73           C  
ATOM   2341  O   LEU A 151     -16.033 -10.906  -2.280  1.00  0.73           O  
ATOM   2342  CB  LEU A 151     -16.314  -9.020  -4.961  1.00  0.73           C  
ATOM   2343  CG  LEU A 151     -15.426  -8.531  -6.099  1.00  0.73           C  
ATOM   2344  CD1 LEU A 151     -15.837  -7.181  -6.504  1.00  0.73           C  
ATOM   2345  CD2 LEU A 151     -14.015  -8.495  -5.610  1.00  0.73           C  
ATOM   2346  H   LEU A 151     -17.276 -10.846  -6.425  1.00  0.73           H  
ATOM   2347  HA  LEU A 151     -15.094 -10.712  -4.580  1.00  0.73           H  
ATOM   2348 1HB  LEU A 151     -17.348  -8.860  -5.264  1.00  0.73           H  
ATOM   2349 2HB  LEU A 151     -16.108  -8.423  -4.074  1.00  0.73           H  
ATOM   2350  HG  LEU A 151     -15.513  -9.196  -6.960  1.00  0.73           H  
ATOM   2351 1HD1 LEU A 151     -15.202  -6.822  -7.306  1.00  0.73           H  
ATOM   2352 2HD1 LEU A 151     -16.846  -7.241  -6.844  1.00  0.73           H  
ATOM   2353 3HD1 LEU A 151     -15.769  -6.518  -5.652  1.00  0.73           H  
ATOM   2354 1HD2 LEU A 151     -13.375  -8.130  -6.395  1.00  0.73           H  
ATOM   2355 2HD2 LEU A 151     -13.951  -7.833  -4.760  1.00  0.73           H  
ATOM   2356 3HD2 LEU A 151     -13.706  -9.499  -5.314  1.00  0.73           H  
ATOM   2357  N   MET A 152     -18.077 -11.060  -3.228  1.00  0.73           N  
ATOM   2358  CA  MET A 152     -18.771 -11.447  -2.003  1.00  0.73           C  
ATOM   2359  C   MET A 152     -18.190 -12.739  -1.444  1.00  0.73           C  
ATOM   2360  O   MET A 152     -17.973 -12.849  -0.237  1.00  0.73           O  
ATOM   2361  CB  MET A 152     -20.258 -11.596  -2.283  1.00  0.73           C  
ATOM   2362  CG  MET A 152     -20.995 -10.289  -2.546  1.00  0.73           C  
ATOM   2363  SD  MET A 152     -22.620 -10.558  -3.301  1.00  0.73           S  
ATOM   2364  CE  MET A 152     -23.524 -11.475  -2.089  1.00  0.73           C  
ATOM   2365  H   MET A 152     -18.625 -10.950  -4.084  1.00  0.73           H  
ATOM   2366  HA  MET A 152     -18.626 -10.663  -1.260  1.00  0.73           H  
ATOM   2367 1HB  MET A 152     -20.397 -12.235  -3.143  1.00  0.73           H  
ATOM   2368 2HB  MET A 152     -20.737 -12.082  -1.439  1.00  0.73           H  
ATOM   2369 1HG  MET A 152     -21.131  -9.772  -1.609  1.00  0.73           H  
ATOM   2370 2HG  MET A 152     -20.407  -9.649  -3.191  1.00  0.73           H  
ATOM   2371 1HE  MET A 152     -24.504 -11.693  -2.495  1.00  0.73           H  
ATOM   2372 2HE  MET A 152     -23.007 -12.411  -1.877  1.00  0.73           H  
ATOM   2373 3HE  MET A 152     -23.622 -10.893  -1.174  1.00  0.73           H  
ATOM   2374  N   ARG A 153     -17.925 -13.713  -2.328  1.00  0.73           N  
ATOM   2375  CA  ARG A 153     -17.328 -14.983  -1.912  1.00  0.73           C  
ATOM   2376  C   ARG A 153     -15.911 -14.750  -1.365  1.00  0.73           C  
ATOM   2377  O   ARG A 153     -15.508 -15.336  -0.353  1.00  0.73           O  
ATOM   2378  CB  ARG A 153     -17.293 -15.952  -3.090  1.00  0.73           C  
ATOM   2379  CG  ARG A 153     -18.677 -16.454  -3.568  1.00  0.73           C  
ATOM   2380  CD  ARG A 153     -18.591 -17.354  -4.745  1.00  0.73           C  
ATOM   2381  NE  ARG A 153     -18.030 -18.658  -4.426  1.00  0.73           N  
ATOM   2382  CZ  ARG A 153     -16.786 -19.058  -4.785  1.00  0.73           C  
ATOM   2383  NH1 ARG A 153     -16.002 -18.233  -5.460  1.00  0.73           N  
ATOM   2384  NH2 ARG A 153     -16.357 -20.265  -4.471  1.00  0.73           N  
ATOM   2385  H   ARG A 153     -18.160 -13.573  -3.312  1.00  0.73           H  
ATOM   2386  HA  ARG A 153     -17.941 -15.407  -1.123  1.00  0.73           H  
ATOM   2387 1HB  ARG A 153     -16.801 -15.482  -3.937  1.00  0.73           H  
ATOM   2388 2HB  ARG A 153     -16.709 -16.829  -2.814  1.00  0.73           H  
ATOM   2389 1HG  ARG A 153     -19.160 -17.017  -2.785  1.00  0.73           H  
ATOM   2390 2HG  ARG A 153     -19.301 -15.614  -3.824  1.00  0.73           H  
ATOM   2391 1HD  ARG A 153     -19.584 -17.509  -5.147  1.00  0.73           H  
ATOM   2392 2HD  ARG A 153     -17.964 -16.890  -5.504  1.00  0.73           H  
ATOM   2393  HE  ARG A 153     -18.644 -19.315  -3.902  1.00  0.73           H  
ATOM   2394 1HH1 ARG A 153     -16.335 -17.311  -5.697  1.00  0.73           H  
ATOM   2395 2HH1 ARG A 153     -15.049 -18.510  -5.744  1.00  0.73           H  
ATOM   2396 1HH2 ARG A 153     -16.962 -20.899  -3.962  1.00  0.73           H  
ATOM   2397 2HH2 ARG A 153     -15.437 -20.549  -4.762  1.00  0.73           H  
ATOM   2398  N   GLY A 154     -15.177 -13.821  -1.991  1.00  0.73           N  
ATOM   2399  CA  GLY A 154     -13.842 -13.442  -1.538  1.00  0.73           C  
ATOM   2400  C   GLY A 154     -13.935 -12.899  -0.112  1.00  0.73           C  
ATOM   2401  O   GLY A 154     -13.192 -13.319   0.782  1.00  0.73           O  
ATOM   2402  H   GLY A 154     -15.551 -13.384  -2.835  1.00  0.73           H  
ATOM   2403 1HA  GLY A 154     -13.178 -14.305  -1.570  1.00  0.73           H  
ATOM   2404 2HA  GLY A 154     -13.439 -12.681  -2.203  1.00  0.73           H  
ATOM   2405  N   ILE A 155     -14.889 -11.987   0.096  1.00  0.74           N  
ATOM   2406  CA  ILE A 155     -15.117 -11.380   1.398  1.00  0.74           C  
ATOM   2407  C   ILE A 155     -15.518 -12.446   2.416  1.00  0.74           C  
ATOM   2408  O   ILE A 155     -14.963 -12.470   3.521  1.00  0.74           O  
ATOM   2409  CB  ILE A 155     -16.209 -10.287   1.307  1.00  0.74           C  
ATOM   2410  CG1 ILE A 155     -15.672  -9.080   0.485  1.00  0.74           C  
ATOM   2411  CG2 ILE A 155     -16.645  -9.850   2.687  1.00  0.74           C  
ATOM   2412  CD1 ILE A 155     -16.729  -8.068   0.066  1.00  0.74           C  
ATOM   2413  H   ILE A 155     -15.454 -11.689  -0.697  1.00  0.74           H  
ATOM   2414  HA  ILE A 155     -14.195 -10.910   1.726  1.00  0.74           H  
ATOM   2415  HB  ILE A 155     -17.065 -10.690   0.777  1.00  0.74           H  
ATOM   2416 1HG1 ILE A 155     -14.919  -8.564   1.080  1.00  0.74           H  
ATOM   2417 2HG1 ILE A 155     -15.198  -9.464  -0.414  1.00  0.74           H  
ATOM   2418 1HG2 ILE A 155     -17.427  -9.103   2.595  1.00  0.74           H  
ATOM   2419 2HG2 ILE A 155     -17.017 -10.694   3.225  1.00  0.74           H  
ATOM   2420 3HG2 ILE A 155     -15.816  -9.436   3.211  1.00  0.74           H  
ATOM   2421 1HD1 ILE A 155     -16.258  -7.267  -0.504  1.00  0.74           H  
ATOM   2422 2HD1 ILE A 155     -17.477  -8.561  -0.554  1.00  0.74           H  
ATOM   2423 3HD1 ILE A 155     -17.204  -7.652   0.946  1.00  0.74           H  
ATOM   2424  N   ALA A 156     -16.426 -13.356   2.051  1.00  0.77           N  
ATOM   2425  CA  ALA A 156     -16.838 -14.378   2.997  1.00  0.77           C  
ATOM   2426  C   ALA A 156     -15.642 -15.167   3.481  1.00  0.77           C  
ATOM   2427  O   ALA A 156     -15.426 -15.304   4.690  1.00  0.77           O  
ATOM   2428  CB  ALA A 156     -17.820 -15.335   2.345  1.00  0.77           C  
ATOM   2429  H   ALA A 156     -16.853 -13.311   1.127  1.00  0.77           H  
ATOM   2430  HA  ALA A 156     -17.300 -13.891   3.851  1.00  0.77           H  
ATOM   2431 1HB  ALA A 156     -18.121 -16.083   3.066  1.00  0.77           H  
ATOM   2432 2HB  ALA A 156     -18.682 -14.812   2.000  1.00  0.77           H  
ATOM   2433 3HB  ALA A 156     -17.345 -15.825   1.497  1.00  0.77           H  
ATOM   2434  N   LEU A 157     -14.777 -15.572   2.560  1.00  0.80           N  
ATOM   2435  CA  LEU A 157     -13.626 -16.343   2.981  1.00  0.80           C  
ATOM   2436  C   LEU A 157     -12.706 -15.535   3.888  1.00  0.80           C  
ATOM   2437  O   LEU A 157     -12.208 -16.047   4.897  1.00  0.80           O  
ATOM   2438  CB  LEU A 157     -12.861 -16.847   1.759  1.00  0.80           C  
ATOM   2439  CG  LEU A 157     -13.555 -17.923   0.951  1.00  0.80           C  
ATOM   2440  CD1 LEU A 157     -12.750 -18.207  -0.327  1.00  0.80           C  
ATOM   2441  CD2 LEU A 157     -13.692 -19.164   1.837  1.00  0.80           C  
ATOM   2442  H   LEU A 157     -14.956 -15.405   1.568  1.00  0.80           H  
ATOM   2443  HA  LEU A 157     -13.988 -17.206   3.540  1.00  0.80           H  
ATOM   2444 1HB  LEU A 157     -12.703 -16.001   1.091  1.00  0.80           H  
ATOM   2445 2HB  LEU A 157     -11.892 -17.224   2.077  1.00  0.80           H  
ATOM   2446  HG  LEU A 157     -14.536 -17.576   0.650  1.00  0.80           H  
ATOM   2447 1HD1 LEU A 157     -13.254 -18.978  -0.909  1.00  0.80           H  
ATOM   2448 2HD1 LEU A 157     -12.678 -17.293  -0.920  1.00  0.80           H  
ATOM   2449 3HD1 LEU A 157     -11.752 -18.547  -0.059  1.00  0.80           H  
ATOM   2450 1HD2 LEU A 157     -14.181 -19.958   1.308  1.00  0.80           H  
ATOM   2451 2HD2 LEU A 157     -12.702 -19.498   2.141  1.00  0.80           H  
ATOM   2452 3HD2 LEU A 157     -14.280 -18.909   2.727  1.00  0.80           H  
ATOM   2453  N   SER A 158     -12.535 -14.245   3.588  1.00  0.85           N  
ATOM   2454  CA  SER A 158     -11.647 -13.402   4.383  1.00  0.85           C  
ATOM   2455  C   SER A 158     -12.186 -13.180   5.807  1.00  0.85           C  
ATOM   2456  O   SER A 158     -11.432 -12.811   6.710  1.00  0.85           O  
ATOM   2457  CB  SER A 158     -11.443 -12.059   3.703  1.00  0.85           C  
ATOM   2458  OG  SER A 158     -12.573 -11.251   3.802  1.00  0.85           O  
ATOM   2459  H   SER A 158     -12.982 -13.855   2.755  1.00  0.85           H  
ATOM   2460  HA  SER A 158     -10.682 -13.901   4.457  1.00  0.85           H  
ATOM   2461 1HB  SER A 158     -10.578 -11.557   4.120  1.00  0.85           H  
ATOM   2462 2HB  SER A 158     -11.241 -12.242   2.654  1.00  0.85           H  
ATOM   2463  HG  SER A 158     -13.343 -11.853   3.731  1.00  0.85           H  
ATOM   2464  N   LEU A 159     -13.489 -13.409   6.005  1.00  0.88           N  
ATOM   2465  CA  LEU A 159     -14.139 -13.253   7.296  1.00  0.88           C  
ATOM   2466  C   LEU A 159     -14.248 -14.564   8.076  1.00  0.88           C  
ATOM   2467  O   LEU A 159     -14.825 -14.594   9.162  1.00  0.88           O  
ATOM   2468  CB  LEU A 159     -15.531 -12.667   7.087  1.00  0.88           C  
ATOM   2469  CG  LEU A 159     -15.586 -11.243   6.506  1.00  0.88           C  
ATOM   2470  CD1 LEU A 159     -17.016 -10.885   6.246  1.00  0.88           C  
ATOM   2471  CD2 LEU A 159     -14.934 -10.285   7.477  1.00  0.88           C  
ATOM   2472  H   LEU A 159     -14.075 -13.707   5.221  1.00  0.88           H  
ATOM   2473  HA  LEU A 159     -13.551 -12.553   7.886  1.00  0.88           H  
ATOM   2474 1HB  LEU A 159     -16.046 -13.310   6.376  1.00  0.88           H  
ATOM   2475 2HB  LEU A 159     -16.081 -12.691   8.019  1.00  0.88           H  
ATOM   2476  HG  LEU A 159     -15.057 -11.196   5.566  1.00  0.88           H  
ATOM   2477 1HD1 LEU A 159     -17.072  -9.882   5.828  1.00  0.88           H  
ATOM   2478 2HD1 LEU A 159     -17.425 -11.596   5.541  1.00  0.88           H  
ATOM   2479 3HD1 LEU A 159     -17.576 -10.932   7.157  1.00  0.88           H  
ATOM   2480 1HD2 LEU A 159     -14.989  -9.292   7.106  1.00  0.88           H  
ATOM   2481 2HD2 LEU A 159     -15.406 -10.295   8.398  1.00  0.88           H  
ATOM   2482 3HD2 LEU A 159     -13.889 -10.571   7.616  1.00  0.88           H  
ATOM   2483  N   GLY A 160     -13.721 -15.660   7.526  1.00  0.91           N  
ATOM   2484  CA  GLY A 160     -13.828 -16.950   8.202  1.00  0.91           C  
ATOM   2485  C   GLY A 160     -15.185 -17.625   7.975  1.00  0.91           C  
ATOM   2486  O   GLY A 160     -15.569 -18.532   8.716  1.00  0.91           O  
ATOM   2487  H   GLY A 160     -13.234 -15.616   6.629  1.00  0.91           H  
ATOM   2488 1HA  GLY A 160     -13.036 -17.604   7.836  1.00  0.91           H  
ATOM   2489 2HA  GLY A 160     -13.661 -16.813   9.268  1.00  0.91           H  
ATOM   2490  N   LEU A 161     -15.918 -17.156   6.976  1.00  0.93           N  
ATOM   2491  CA  LEU A 161     -17.225 -17.672   6.637  1.00  0.93           C  
ATOM   2492  C   LEU A 161     -17.067 -18.615   5.433  1.00  0.93           C  
ATOM   2493  O   LEU A 161     -16.075 -18.513   4.713  1.00  0.93           O  
ATOM   2494  CB  LEU A 161     -18.137 -16.497   6.297  1.00  0.93           C  
ATOM   2495  CG  LEU A 161     -18.340 -15.451   7.374  1.00  0.93           C  
ATOM   2496  CD1 LEU A 161     -19.055 -14.287   6.783  1.00  0.93           C  
ATOM   2497  CD2 LEU A 161     -19.184 -16.031   8.493  1.00  0.93           C  
ATOM   2498  H   LEU A 161     -15.551 -16.410   6.384  1.00  0.93           H  
ATOM   2499  HA  LEU A 161     -17.616 -18.193   7.501  1.00  0.93           H  
ATOM   2500 1HB  LEU A 161     -17.727 -15.990   5.445  1.00  0.93           H  
ATOM   2501 2HB  LEU A 161     -19.112 -16.874   6.021  1.00  0.93           H  
ATOM   2502  HG  LEU A 161     -17.373 -15.122   7.763  1.00  0.93           H  
ATOM   2503 1HD1 LEU A 161     -19.191 -13.555   7.552  1.00  0.93           H  
ATOM   2504 2HD1 LEU A 161     -18.463 -13.864   5.979  1.00  0.93           H  
ATOM   2505 3HD1 LEU A 161     -20.011 -14.600   6.399  1.00  0.93           H  
ATOM   2506 1HD2 LEU A 161     -19.341 -15.274   9.260  1.00  0.93           H  
ATOM   2507 2HD2 LEU A 161     -20.147 -16.348   8.092  1.00  0.93           H  
ATOM   2508 3HD2 LEU A 161     -18.671 -16.891   8.921  1.00  0.93           H  
ATOM   2509  N   PRO A 162     -17.971 -19.577   5.208  1.00  0.92           N  
ATOM   2510  CA  PRO A 162     -17.983 -20.420   4.028  1.00  0.92           C  
ATOM   2511  C   PRO A 162     -18.017 -19.515   2.815  1.00  0.92           C  
ATOM   2512  O   PRO A 162     -18.678 -18.475   2.845  1.00  0.92           O  
ATOM   2513  CB  PRO A 162     -19.270 -21.238   4.200  1.00  0.92           C  
ATOM   2514  CG  PRO A 162     -19.495 -21.269   5.703  1.00  0.92           C  
ATOM   2515  CD  PRO A 162     -19.008 -19.912   6.210  1.00  0.92           C  
ATOM   2516  HA  PRO A 162     -17.083 -21.060   4.023  1.00  0.92           H  
ATOM   2517 1HB  PRO A 162     -20.098 -20.752   3.654  1.00  0.92           H  
ATOM   2518 2HB  PRO A 162     -19.144 -22.238   3.764  1.00  0.92           H  
ATOM   2519 1HG  PRO A 162     -20.561 -21.445   5.920  1.00  0.92           H  
ATOM   2520 2HG  PRO A 162     -18.941 -22.112   6.146  1.00  0.92           H  
ATOM   2521 1HD  PRO A 162     -19.813 -19.172   6.225  1.00  0.92           H  
ATOM   2522 2HD  PRO A 162     -18.568 -20.076   7.201  1.00  0.92           H  
ATOM   2523  N   ALA A 163     -17.374 -19.920   1.724  1.00  0.91           N  
ATOM   2524  CA  ALA A 163     -17.301 -19.068   0.531  1.00  0.91           C  
ATOM   2525  C   ALA A 163     -18.663 -18.642   0.030  1.00  0.91           C  
ATOM   2526  O   ALA A 163     -18.823 -17.540  -0.477  1.00  0.91           O  
ATOM   2527  CB  ALA A 163     -16.609 -19.797  -0.610  1.00  0.91           C  
ATOM   2528  H   ALA A 163     -16.875 -20.799   1.736  1.00  0.91           H  
ATOM   2529  HA  ALA A 163     -16.740 -18.173   0.796  1.00  0.91           H  
ATOM   2530 1HB  ALA A 163     -16.551 -19.131  -1.469  1.00  0.91           H  
ATOM   2531 2HB  ALA A 163     -15.621 -20.097  -0.329  1.00  0.91           H  
ATOM   2532 3HB  ALA A 163     -17.190 -20.679  -0.878  1.00  0.91           H  
ATOM   2533  N   ASP A 164     -19.644 -19.511   0.162  1.00  0.91           N  
ATOM   2534  CA  ASP A 164     -20.974 -19.243  -0.339  1.00  0.91           C  
ATOM   2535  C   ASP A 164     -21.919 -18.630   0.683  1.00  0.91           C  
ATOM   2536  O   ASP A 164     -23.108 -18.485   0.407  1.00  0.91           O  
ATOM   2537  CB  ASP A 164     -21.562 -20.516  -0.926  1.00  0.91           C  
ATOM   2538  CG  ASP A 164     -20.856 -20.901  -2.216  1.00  0.91           C  
ATOM   2539  OD1 ASP A 164     -20.291 -20.027  -2.848  1.00  0.91           O  
ATOM   2540  OD2 ASP A 164     -20.981 -22.016  -2.629  1.00  0.91           O  
ATOM   2541  H   ASP A 164     -19.457 -20.392   0.618  1.00  0.91           H  
ATOM   2542  HA  ASP A 164     -20.877 -18.530  -1.157  1.00  0.91           H  
ATOM   2543 1HB  ASP A 164     -21.469 -21.331  -0.207  1.00  0.91           H  
ATOM   2544 2HB  ASP A 164     -22.624 -20.373  -1.128  1.00  0.91           H  
ATOM   2545  N   TYR A 165     -21.409 -18.246   1.850  1.00  0.92           N  
ATOM   2546  CA  TYR A 165     -22.262 -17.693   2.898  1.00  0.92           C  
ATOM   2547  C   TYR A 165     -23.111 -16.520   2.420  1.00  0.92           C  
ATOM   2548  O   TYR A 165     -24.345 -16.548   2.521  1.00  0.92           O  
ATOM   2549  CB  TYR A 165     -21.390 -17.175   4.032  1.00  0.92           C  
ATOM   2550  CG  TYR A 165     -22.131 -16.592   5.179  1.00  0.92           C  
ATOM   2551  CD1 TYR A 165     -22.509 -17.408   6.223  1.00  0.92           C  
ATOM   2552  CD2 TYR A 165     -22.468 -15.258   5.183  1.00  0.92           C  
ATOM   2553  CE1 TYR A 165     -23.209 -16.888   7.278  1.00  0.92           C  
ATOM   2554  CE2 TYR A 165     -23.177 -14.743   6.217  1.00  0.92           C  
ATOM   2555  CZ  TYR A 165     -23.548 -15.552   7.278  1.00  0.92           C  
ATOM   2556  OH  TYR A 165     -24.267 -15.046   8.338  1.00  0.92           O  
ATOM   2557  H   TYR A 165     -20.412 -18.351   2.039  1.00  0.92           H  
ATOM   2558  HA  TYR A 165     -22.929 -18.479   3.256  1.00  0.92           H  
ATOM   2559 1HB  TYR A 165     -20.776 -17.991   4.403  1.00  0.92           H  
ATOM   2560 2HB  TYR A 165     -20.705 -16.418   3.650  1.00  0.92           H  
ATOM   2561  HD1 TYR A 165     -22.245 -18.465   6.208  1.00  0.92           H  
ATOM   2562  HD2 TYR A 165     -22.178 -14.619   4.361  1.00  0.92           H  
ATOM   2563  HE1 TYR A 165     -23.504 -17.530   8.107  1.00  0.92           H  
ATOM   2564  HE2 TYR A 165     -23.449 -13.695   6.200  1.00  0.92           H  
ATOM   2565  HH  TYR A 165     -24.465 -14.117   8.185  1.00  0.92           H  
ATOM   2566  N   PHE A 166     -22.463 -15.493   1.860  1.00  0.94           N  
ATOM   2567  CA  PHE A 166     -23.231 -14.333   1.447  1.00  0.94           C  
ATOM   2568  C   PHE A 166     -23.990 -14.649   0.189  1.00  0.94           C  
ATOM   2569  O   PHE A 166     -25.052 -14.099  -0.046  1.00  0.94           O  
ATOM   2570  CB  PHE A 166     -22.360 -13.108   1.176  1.00  0.94           C  
ATOM   2571  CG  PHE A 166     -21.714 -12.477   2.368  1.00  0.94           C  
ATOM   2572  CD1 PHE A 166     -20.356 -12.513   2.490  1.00  0.94           C  
ATOM   2573  CD2 PHE A 166     -22.445 -11.850   3.365  1.00  0.94           C  
ATOM   2574  CE1 PHE A 166     -19.729 -11.953   3.557  1.00  0.94           C  
ATOM   2575  CE2 PHE A 166     -21.804 -11.277   4.441  1.00  0.94           C  
ATOM   2576  CZ  PHE A 166     -20.442 -11.333   4.531  1.00  0.94           C  
ATOM   2577  H   PHE A 166     -21.457 -15.517   1.762  1.00  0.94           H  
ATOM   2578  HA  PHE A 166     -23.946 -14.088   2.233  1.00  0.94           H  
ATOM   2579 1HB  PHE A 166     -21.574 -13.381   0.473  1.00  0.94           H  
ATOM   2580 2HB  PHE A 166     -22.970 -12.349   0.697  1.00  0.94           H  
ATOM   2581  HD1 PHE A 166     -19.776 -12.991   1.708  1.00  0.94           H  
ATOM   2582  HD2 PHE A 166     -23.522 -11.809   3.289  1.00  0.94           H  
ATOM   2583  HE1 PHE A 166     -18.661 -12.002   3.622  1.00  0.94           H  
ATOM   2584  HE2 PHE A 166     -22.369 -10.782   5.210  1.00  0.94           H  
ATOM   2585  HZ  PHE A 166     -19.928 -10.884   5.370  1.00  0.94           H  
ATOM   2586  N   ARG A 167     -23.453 -15.531  -0.641  1.00  0.99           N  
ATOM   2587  CA  ARG A 167     -24.124 -15.818  -1.890  1.00  0.99           C  
ATOM   2588  C   ARG A 167     -25.489 -16.432  -1.601  1.00  0.99           C  
ATOM   2589  O   ARG A 167     -26.520 -15.911  -2.026  1.00  0.99           O  
ATOM   2590  CB  ARG A 167     -23.275 -16.724  -2.781  1.00  0.99           C  
ATOM   2591  CG  ARG A 167     -23.862 -17.056  -4.154  1.00  0.99           C  
ATOM   2592  CD  ARG A 167     -22.940 -17.911  -4.999  1.00  0.99           C  
ATOM   2593  NE  ARG A 167     -22.745 -19.281  -4.500  1.00  0.99           N  
ATOM   2594  CZ  ARG A 167     -23.635 -20.295  -4.682  1.00  0.99           C  
ATOM   2595  NH1 ARG A 167     -24.762 -20.068  -5.330  1.00  0.99           N  
ATOM   2596  NH2 ARG A 167     -23.383 -21.519  -4.225  1.00  0.99           N  
ATOM   2597  H   ARG A 167     -22.592 -16.000  -0.402  1.00  0.99           H  
ATOM   2598  HA  ARG A 167     -24.263 -14.881  -2.421  1.00  0.99           H  
ATOM   2599 1HB  ARG A 167     -22.297 -16.267  -2.940  1.00  0.99           H  
ATOM   2600 2HB  ARG A 167     -23.107 -17.674  -2.270  1.00  0.99           H  
ATOM   2601 1HG  ARG A 167     -24.805 -17.588  -4.020  1.00  0.99           H  
ATOM   2602 2HG  ARG A 167     -24.040 -16.139  -4.697  1.00  0.99           H  
ATOM   2603 1HD  ARG A 167     -23.345 -17.974  -6.007  1.00  0.99           H  
ATOM   2604 2HD  ARG A 167     -21.967 -17.429  -5.038  1.00  0.99           H  
ATOM   2605  HE  ARG A 167     -21.865 -19.493  -3.992  1.00  0.99           H  
ATOM   2606 1HH1 ARG A 167     -24.964 -19.143  -5.683  1.00  0.99           H  
ATOM   2607 2HH1 ARG A 167     -25.423 -20.817  -5.470  1.00  0.99           H  
ATOM   2608 1HH2 ARG A 167     -22.502 -21.722  -3.719  1.00  0.99           H  
ATOM   2609 2HH2 ARG A 167     -24.047 -22.258  -4.366  1.00  0.99           H  
ATOM   2610  N   GLU A 168     -25.536 -17.480  -0.789  1.00  1.06           N  
ATOM   2611  CA  GLU A 168     -26.828 -18.093  -0.506  1.00  1.06           C  
ATOM   2612  C   GLU A 168     -27.804 -17.136   0.191  1.00  1.06           C  
ATOM   2613  O   GLU A 168     -29.003 -17.155  -0.089  1.00  1.06           O  
ATOM   2614  CB  GLU A 168     -26.658 -19.357   0.346  1.00  1.06           C  
ATOM   2615  CG  GLU A 168     -26.041 -20.556  -0.388  1.00  1.06           C  
ATOM   2616  CD  GLU A 168     -25.894 -21.790   0.495  1.00  1.06           C  
ATOM   2617  OE1 GLU A 168     -26.018 -21.665   1.692  1.00  1.06           O  
ATOM   2618  OE2 GLU A 168     -25.688 -22.860  -0.038  1.00  1.06           O  
ATOM   2619  H   GLU A 168     -24.681 -17.869  -0.393  1.00  1.06           H  
ATOM   2620  HA  GLU A 168     -27.274 -18.385  -1.456  1.00  1.06           H  
ATOM   2621 1HB  GLU A 168     -26.011 -19.126   1.197  1.00  1.06           H  
ATOM   2622 2HB  GLU A 168     -27.626 -19.661   0.743  1.00  1.06           H  
ATOM   2623 1HG  GLU A 168     -26.662 -20.805  -1.246  1.00  1.06           H  
ATOM   2624 2HG  GLU A 168     -25.059 -20.261  -0.759  1.00  1.06           H  
ATOM   2625  N   ARG A 169     -27.307 -16.288   1.095  1.00  1.14           N  
ATOM   2626  CA  ARG A 169     -28.188 -15.373   1.814  1.00  1.14           C  
ATOM   2627  C   ARG A 169     -28.654 -14.148   1.010  1.00  1.14           C  
ATOM   2628  O   ARG A 169     -29.779 -13.679   1.190  1.00  1.14           O  
ATOM   2629  CB  ARG A 169     -27.498 -14.931   3.088  1.00  1.14           C  
ATOM   2630  CG  ARG A 169     -27.395 -16.037   4.120  1.00  1.14           C  
ATOM   2631  CD  ARG A 169     -26.688 -15.613   5.331  1.00  1.14           C  
ATOM   2632  NE  ARG A 169     -26.558 -16.710   6.289  1.00  1.14           N  
ATOM   2633  CZ  ARG A 169     -27.485 -17.046   7.214  1.00  1.14           C  
ATOM   2634  NH1 ARG A 169     -28.602 -16.360   7.313  1.00  1.14           N  
ATOM   2635  NH2 ARG A 169     -27.276 -18.070   8.028  1.00  1.14           N  
ATOM   2636  H   ARG A 169     -26.309 -16.303   1.323  1.00  1.14           H  
ATOM   2637  HA  ARG A 169     -29.074 -15.935   2.102  1.00  1.14           H  
ATOM   2638 1HB  ARG A 169     -26.480 -14.619   2.857  1.00  1.14           H  
ATOM   2639 2HB  ARG A 169     -28.020 -14.083   3.525  1.00  1.14           H  
ATOM   2640 1HG  ARG A 169     -28.394 -16.368   4.398  1.00  1.14           H  
ATOM   2641 2HG  ARG A 169     -26.842 -16.874   3.681  1.00  1.14           H  
ATOM   2642 1HD  ARG A 169     -25.694 -15.288   5.045  1.00  1.14           H  
ATOM   2643 2HD  ARG A 169     -27.218 -14.794   5.811  1.00  1.14           H  
ATOM   2644  HE  ARG A 169     -25.712 -17.263   6.251  1.00  1.14           H  
ATOM   2645 1HH1 ARG A 169     -28.772 -15.578   6.700  1.00  1.14           H  
ATOM   2646 2HH1 ARG A 169     -29.294 -16.619   8.006  1.00  1.14           H  
ATOM   2647 1HH2 ARG A 169     -26.430 -18.616   7.962  1.00  1.14           H  
ATOM   2648 2HH2 ARG A 169     -27.973 -18.311   8.715  1.00  1.14           H  
ATOM   2649  N   TYR A 170     -27.784 -13.623   0.145  1.00  1.20           N  
ATOM   2650  CA  TYR A 170     -28.059 -12.424  -0.644  1.00  1.20           C  
ATOM   2651  C   TYR A 170     -28.561 -12.651  -2.047  1.00  1.20           C  
ATOM   2652  O   TYR A 170     -29.363 -11.863  -2.520  1.00  1.20           O  
ATOM   2653  CB  TYR A 170     -26.809 -11.553  -0.702  1.00  1.20           C  
ATOM   2654  CG  TYR A 170     -26.559 -10.888   0.571  1.00  1.20           C  
ATOM   2655  CD1 TYR A 170     -26.274 -11.627   1.686  1.00  1.20           C  
ATOM   2656  CD2 TYR A 170     -26.613  -9.528   0.636  1.00  1.20           C  
ATOM   2657  CE1 TYR A 170     -26.117 -11.008   2.876  1.00  1.20           C  
ATOM   2658  CE2 TYR A 170     -26.438  -8.914   1.831  1.00  1.20           C  
ATOM   2659  CZ  TYR A 170     -26.220  -9.649   2.932  1.00  1.20           C  
ATOM   2660  OH  TYR A 170     -26.115  -9.042   4.089  1.00  1.20           O  
ATOM   2661  H   TYR A 170     -26.868 -14.047   0.044  1.00  1.20           H  
ATOM   2662  HA  TYR A 170     -28.830 -11.864  -0.119  1.00  1.20           H  
ATOM   2663 1HB  TYR A 170     -25.978 -12.155  -0.941  1.00  1.20           H  
ATOM   2664 2HB  TYR A 170     -26.913 -10.795  -1.478  1.00  1.20           H  
ATOM   2665  HD1 TYR A 170     -26.214 -12.701   1.621  1.00  1.20           H  
ATOM   2666  HD2 TYR A 170     -26.813  -8.946  -0.261  1.00  1.20           H  
ATOM   2667  HE1 TYR A 170     -25.928 -11.588   3.779  1.00  1.20           H  
ATOM   2668  HE2 TYR A 170     -26.492  -7.847   1.909  1.00  1.20           H  
ATOM   2669  HH  TYR A 170     -26.125  -8.091   3.959  1.00  1.20           H  
ATOM   2670  N   THR A 171     -28.154 -13.737  -2.709  1.00  1.22           N  
ATOM   2671  CA  THR A 171     -28.504 -13.924  -4.116  1.00  1.22           C  
ATOM   2672  C   THR A 171     -29.812 -14.678  -4.251  1.00  1.22           C  
ATOM   2673  O   THR A 171     -30.272 -14.993  -5.352  1.00  1.22           O  
ATOM   2674  CB  THR A 171     -27.396 -14.628  -4.894  1.00  1.22           C  
ATOM   2675  OG1 THR A 171     -27.243 -15.977  -4.447  1.00  1.22           O  
ATOM   2676  CG2 THR A 171     -26.121 -13.862  -4.599  1.00  1.22           C  
ATOM   2677  H   THR A 171     -27.531 -14.415  -2.277  1.00  1.22           H  
ATOM   2678  HA  THR A 171     -28.635 -12.946  -4.570  1.00  1.22           H  
ATOM   2679  HB  THR A 171     -27.605 -14.615  -5.962  1.00  1.22           H  
ATOM   2680  HG1 THR A 171     -27.214 -15.987  -3.477  1.00  1.22           H  
ATOM   2681 1HG2 THR A 171     -25.288 -14.308  -5.119  1.00  1.22           H  
ATOM   2682 2HG2 THR A 171     -26.245 -12.834  -4.918  1.00  1.22           H  
ATOM   2683 3HG2 THR A 171     -25.936 -13.875  -3.536  1.00  1.22           H  
ATOM   2684  N   ALA A 172     -30.440 -14.954  -3.127  1.00  1.20           N  
ATOM   2685  CA  ALA A 172     -31.726 -15.617  -3.116  1.00  1.20           C  
ATOM   2686  C   ALA A 172     -32.805 -14.590  -3.474  1.00  1.20           C  
ATOM   2687  O   ALA A 172     -33.576 -14.157  -2.619  1.00  1.20           O  
ATOM   2688  CB  ALA A 172     -31.984 -16.234  -1.755  1.00  1.20           C  
ATOM   2689  H   ALA A 172     -30.014 -14.682  -2.253  1.00  1.20           H  
ATOM   2690  HA  ALA A 172     -31.725 -16.399  -3.874  1.00  1.20           H  
ATOM   2691 1HB  ALA A 172     -32.950 -16.733  -1.758  1.00  1.20           H  
ATOM   2692 2HB  ALA A 172     -31.198 -16.957  -1.529  1.00  1.20           H  
ATOM   2693 3HB  ALA A 172     -31.979 -15.449  -0.996  1.00  1.20           H  
ATOM   2694  N   ASP A 173     -32.841 -14.228  -4.763  1.00  1.13           N  
ATOM   2695  CA  ASP A 173     -33.693 -13.174  -5.332  1.00  1.13           C  
ATOM   2696  C   ASP A 173     -33.273 -11.782  -4.779  1.00  1.13           C  
ATOM   2697  O   ASP A 173     -34.067 -11.109  -4.121  1.00  1.13           O  
ATOM   2698  CB  ASP A 173     -35.163 -13.462  -4.996  1.00  1.13           C  
ATOM   2699  CG  ASP A 173     -36.191 -12.803  -5.935  1.00  1.13           C  
ATOM   2700  OD1 ASP A 173     -35.878 -12.540  -7.071  1.00  1.13           O  
ATOM   2701  OD2 ASP A 173     -37.300 -12.568  -5.481  1.00  1.13           O  
ATOM   2702  H   ASP A 173     -32.150 -14.684  -5.357  1.00  1.13           H  
ATOM   2703  HA  ASP A 173     -33.591 -13.188  -6.414  1.00  1.13           H  
ATOM   2704 1HB  ASP A 173     -35.328 -14.539  -5.010  1.00  1.13           H  
ATOM   2705 2HB  ASP A 173     -35.371 -13.118  -3.985  1.00  1.13           H  
ATOM   2706  N   PRO A 174     -32.034 -11.321  -5.085  1.00  1.04           N  
ATOM   2707  CA  PRO A 174     -31.370 -10.136  -4.555  1.00  1.04           C  
ATOM   2708  C   PRO A 174     -31.929  -8.861  -5.100  1.00  1.04           C  
ATOM   2709  O   PRO A 174     -32.399  -8.826  -6.242  1.00  1.04           O  
ATOM   2710  CB  PRO A 174     -29.956 -10.241  -5.130  1.00  1.04           C  
ATOM   2711  CG  PRO A 174     -30.146 -10.959  -6.445  1.00  1.04           C  
ATOM   2712  CD  PRO A 174     -31.307 -11.919  -6.222  1.00  1.04           C  
ATOM   2713  HA  PRO A 174     -31.372 -10.149  -3.455  1.00  1.04           H  
ATOM   2714 1HB  PRO A 174     -29.552  -9.227  -5.240  1.00  1.04           H  
ATOM   2715 2HB  PRO A 174     -29.292 -10.732  -4.472  1.00  1.04           H  
ATOM   2716 1HG  PRO A 174     -30.352 -10.232  -7.240  1.00  1.04           H  
ATOM   2717 2HG  PRO A 174     -29.217 -11.481  -6.723  1.00  1.04           H  
ATOM   2718 1HD  PRO A 174     -31.932 -11.922  -7.121  1.00  1.04           H  
ATOM   2719 2HD  PRO A 174     -30.933 -12.870  -5.997  1.00  1.04           H  
ATOM   2720  N   THR A 175     -31.744  -7.783  -4.369  1.00  0.94           N  
ATOM   2721  CA  THR A 175     -32.007  -6.496  -4.954  1.00  0.94           C  
ATOM   2722  C   THR A 175     -30.657  -5.968  -5.461  1.00  0.94           C  
ATOM   2723  O   THR A 175     -29.703  -5.831  -4.697  1.00  0.94           O  
ATOM   2724  CB  THR A 175     -32.639  -5.552  -3.913  1.00  0.94           C  
ATOM   2725  OG1 THR A 175     -33.881  -6.113  -3.448  1.00  0.94           O  
ATOM   2726  CG2 THR A 175     -32.901  -4.171  -4.506  1.00  0.94           C  
ATOM   2727  H   THR A 175     -31.419  -7.832  -3.403  1.00  0.94           H  
ATOM   2728  HA  THR A 175     -32.683  -6.602  -5.800  1.00  0.94           H  
ATOM   2729  HB  THR A 175     -31.965  -5.462  -3.064  1.00  0.94           H  
ATOM   2730  HG1 THR A 175     -34.598  -5.979  -4.089  1.00  0.94           H  
ATOM   2731 1HG2 THR A 175     -33.338  -3.550  -3.744  1.00  0.94           H  
ATOM   2732 2HG2 THR A 175     -31.966  -3.723  -4.849  1.00  0.94           H  
ATOM   2733 3HG2 THR A 175     -33.591  -4.262  -5.347  1.00  0.94           H  
ATOM   2734  N   VAL A 176     -30.561  -5.726  -6.758  1.00  0.85           N  
ATOM   2735  CA  VAL A 176     -29.317  -5.224  -7.328  1.00  0.85           C  
ATOM   2736  C   VAL A 176     -29.629  -3.954  -8.062  1.00  0.85           C  
ATOM   2737  O   VAL A 176     -30.562  -3.918  -8.867  1.00  0.85           O  
ATOM   2738  CB  VAL A 176     -28.649  -6.236  -8.288  1.00  0.85           C  
ATOM   2739  CG1 VAL A 176     -27.357  -5.620  -8.880  1.00  0.85           C  
ATOM   2740  CG2 VAL A 176     -28.334  -7.522  -7.533  1.00  0.85           C  
ATOM   2741  H   VAL A 176     -31.362  -5.884  -7.351  1.00  0.85           H  
ATOM   2742  HA  VAL A 176     -28.619  -4.995  -6.523  1.00  0.85           H  
ATOM   2743  HB  VAL A 176     -29.324  -6.451  -9.116  1.00  0.85           H  
ATOM   2744 1HG1 VAL A 176     -26.892  -6.335  -9.563  1.00  0.85           H  
ATOM   2745 2HG1 VAL A 176     -27.595  -4.708  -9.424  1.00  0.85           H  
ATOM   2746 3HG1 VAL A 176     -26.664  -5.384  -8.070  1.00  0.85           H  
ATOM   2747 1HG2 VAL A 176     -27.863  -8.240  -8.206  1.00  0.85           H  
ATOM   2748 2HG2 VAL A 176     -27.660  -7.300  -6.705  1.00  0.85           H  
ATOM   2749 3HG2 VAL A 176     -29.256  -7.942  -7.147  1.00  0.85           H  
ATOM   2750  N   LEU A 177     -28.890  -2.908  -7.752  1.00  0.77           N  
ATOM   2751  CA  LEU A 177     -29.153  -1.644  -8.404  1.00  0.77           C  
ATOM   2752  C   LEU A 177     -27.977  -1.261  -9.289  1.00  0.77           C  
ATOM   2753  O   LEU A 177     -26.819  -1.449  -8.920  1.00  0.77           O  
ATOM   2754  CB  LEU A 177     -29.392  -0.580  -7.335  1.00  0.77           C  
ATOM   2755  CG  LEU A 177     -30.494  -0.918  -6.293  1.00  0.77           C  
ATOM   2756  CD1 LEU A 177     -30.477   0.135  -5.213  1.00  0.77           C  
ATOM   2757  CD2 LEU A 177     -31.867  -0.993  -6.978  1.00  0.77           C  
ATOM   2758  H   LEU A 177     -28.133  -3.019  -7.073  1.00  0.77           H  
ATOM   2759  HA  LEU A 177     -30.040  -1.734  -9.027  1.00  0.77           H  
ATOM   2760 1HB  LEU A 177     -28.480  -0.404  -6.806  1.00  0.77           H  
ATOM   2761 2HB  LEU A 177     -29.678   0.346  -7.836  1.00  0.77           H  
ATOM   2762  HG  LEU A 177     -30.270  -1.882  -5.825  1.00  0.77           H  
ATOM   2763 1HD1 LEU A 177     -31.219  -0.103  -4.461  1.00  0.77           H  
ATOM   2764 2HD1 LEU A 177     -29.486   0.146  -4.747  1.00  0.77           H  
ATOM   2765 3HD1 LEU A 177     -30.688   1.106  -5.646  1.00  0.77           H  
ATOM   2766 1HD2 LEU A 177     -32.629  -1.237  -6.244  1.00  0.77           H  
ATOM   2767 2HD2 LEU A 177     -32.100  -0.033  -7.439  1.00  0.77           H  
ATOM   2768 3HD2 LEU A 177     -31.852  -1.766  -7.749  1.00  0.77           H  
ATOM   2769  N   PHE A 178     -28.283  -0.701 -10.441  1.00  0.72           N  
ATOM   2770  CA  PHE A 178     -27.297  -0.177 -11.374  1.00  0.72           C  
ATOM   2771  C   PHE A 178     -27.620   1.252 -11.722  1.00  0.72           C  
ATOM   2772  O   PHE A 178     -28.702   1.546 -12.228  1.00  0.72           O  
ATOM   2773  CB  PHE A 178     -27.228  -1.011 -12.640  1.00  0.72           C  
ATOM   2774  CG  PHE A 178     -26.247  -0.480 -13.642  1.00  0.72           C  
ATOM   2775  CD1 PHE A 178     -25.175   0.231 -13.232  1.00  0.72           C  
ATOM   2776  CD2 PHE A 178     -26.387  -0.712 -14.977  1.00  0.72           C  
ATOM   2777  CE1 PHE A 178     -24.282   0.715 -14.083  1.00  0.72           C  
ATOM   2778  CE2 PHE A 178     -25.455  -0.240 -15.875  1.00  0.72           C  
ATOM   2779  CZ  PHE A 178     -24.405   0.476 -15.412  1.00  0.72           C  
ATOM   2780  H   PHE A 178     -29.265  -0.629 -10.687  1.00  0.72           H  
ATOM   2781  HA  PHE A 178     -26.316  -0.193 -10.899  1.00  0.72           H  
ATOM   2782 1HB  PHE A 178     -26.948  -2.022 -12.382  1.00  0.72           H  
ATOM   2783 2HB  PHE A 178     -28.213  -1.043 -13.109  1.00  0.72           H  
ATOM   2784  HD1 PHE A 178     -25.041   0.406 -12.185  1.00  0.72           H  
ATOM   2785  HD2 PHE A 178     -27.236  -1.277 -15.309  1.00  0.72           H  
ATOM   2786  HE1 PHE A 178     -23.472   1.277 -13.683  1.00  0.72           H  
ATOM   2787  HE2 PHE A 178     -25.553  -0.433 -16.943  1.00  0.72           H  
ATOM   2788  HZ  PHE A 178     -23.680   0.851 -16.087  1.00  0.72           H  
ATOM   2789  N   ARG A 179     -26.727   2.163 -11.404  1.00  0.69           N  
ATOM   2790  CA  ARG A 179     -27.018   3.538 -11.694  1.00  0.69           C  
ATOM   2791  C   ARG A 179     -25.982   4.107 -12.632  1.00  0.69           C  
ATOM   2792  O   ARG A 179     -24.787   3.984 -12.392  1.00  0.69           O  
ATOM   2793  CB  ARG A 179     -27.063   4.308 -10.405  1.00  0.69           C  
ATOM   2794  CG  ARG A 179     -28.161   3.837  -9.457  1.00  0.69           C  
ATOM   2795  CD  ARG A 179     -28.215   4.590  -8.184  1.00  0.69           C  
ATOM   2796  NE  ARG A 179     -29.349   4.159  -7.374  1.00  0.69           N  
ATOM   2797  CZ  ARG A 179     -29.610   4.567  -6.122  1.00  0.69           C  
ATOM   2798  NH1 ARG A 179     -28.792   5.387  -5.506  1.00  0.69           N  
ATOM   2799  NH2 ARG A 179     -30.702   4.144  -5.514  1.00  0.69           N  
ATOM   2800  H   ARG A 179     -25.836   1.898 -10.979  1.00  0.69           H  
ATOM   2801  HA  ARG A 179     -27.983   3.610 -12.176  1.00  0.69           H  
ATOM   2802 1HB  ARG A 179     -26.121   4.224  -9.894  1.00  0.69           H  
ATOM   2803 2HB  ARG A 179     -27.252   5.353 -10.630  1.00  0.69           H  
ATOM   2804 1HG  ARG A 179     -29.109   3.910  -9.945  1.00  0.69           H  
ATOM   2805 2HG  ARG A 179     -27.977   2.793  -9.204  1.00  0.69           H  
ATOM   2806 1HD  ARG A 179     -27.307   4.437  -7.613  1.00  0.69           H  
ATOM   2807 2HD  ARG A 179     -28.332   5.644  -8.394  1.00  0.69           H  
ATOM   2808  HE  ARG A 179     -30.016   3.534  -7.804  1.00  0.69           H  
ATOM   2809 1HH1 ARG A 179     -27.956   5.708  -5.967  1.00  0.69           H  
ATOM   2810 2HH1 ARG A 179     -28.994   5.689  -4.563  1.00  0.69           H  
ATOM   2811 1HH2 ARG A 179     -31.336   3.519  -5.995  1.00  0.69           H  
ATOM   2812 2HH2 ARG A 179     -30.911   4.455  -4.575  1.00  0.69           H  
ATOM   2813  N   ILE A 180     -26.439   4.739 -13.699  1.00  0.68           N  
ATOM   2814  CA  ILE A 180     -25.502   5.354 -14.620  1.00  0.68           C  
ATOM   2815  C   ILE A 180     -25.531   6.839 -14.374  1.00  0.68           C  
ATOM   2816  O   ILE A 180     -26.593   7.450 -14.488  1.00  0.68           O  
ATOM   2817  CB  ILE A 180     -25.890   5.120 -16.087  1.00  0.68           C  
ATOM   2818  CG1 ILE A 180     -25.896   3.630 -16.432  1.00  0.68           C  
ATOM   2819  CG2 ILE A 180     -24.950   5.879 -16.937  1.00  0.68           C  
ATOM   2820  CD1 ILE A 180     -27.243   2.956 -16.204  1.00  0.68           C  
ATOM   2821  H   ILE A 180     -27.444   4.771 -13.866  1.00  0.68           H  
ATOM   2822  HA  ILE A 180     -24.494   4.982 -14.438  1.00  0.68           H  
ATOM   2823  HB  ILE A 180     -26.901   5.487 -16.263  1.00  0.68           H  
ATOM   2824 1HG1 ILE A 180     -25.612   3.503 -17.480  1.00  0.68           H  
ATOM   2825 2HG1 ILE A 180     -25.179   3.136 -15.812  1.00  0.68           H  
ATOM   2826 1HG2 ILE A 180     -25.210   5.745 -17.982  1.00  0.68           H  
ATOM   2827 2HG2 ILE A 180     -25.005   6.924 -16.676  1.00  0.68           H  
ATOM   2828 3HG2 ILE A 180     -23.953   5.531 -16.754  1.00  0.68           H  
ATOM   2829 1HD1 ILE A 180     -27.182   1.906 -16.464  1.00  0.68           H  
ATOM   2830 2HD1 ILE A 180     -27.534   3.048 -15.153  1.00  0.68           H  
ATOM   2831 3HD1 ILE A 180     -27.987   3.431 -16.820  1.00  0.68           H  
ATOM   2832  N   PHE A 181     -24.380   7.419 -14.041  1.00  0.68           N  
ATOM   2833  CA  PHE A 181     -24.334   8.836 -13.729  1.00  0.68           C  
ATOM   2834  C   PHE A 181     -23.497   9.676 -14.634  1.00  0.68           C  
ATOM   2835  O   PHE A 181     -22.411   9.293 -15.064  1.00  0.68           O  
ATOM   2836  CB  PHE A 181     -23.824   9.106 -12.332  1.00  0.68           C  
ATOM   2837  CG  PHE A 181     -24.723   8.708 -11.301  1.00  0.68           C  
ATOM   2838  CD1 PHE A 181     -24.566   7.529 -10.630  1.00  0.68           C  
ATOM   2839  CD2 PHE A 181     -25.772   9.530 -10.999  1.00  0.68           C  
ATOM   2840  CE1 PHE A 181     -25.441   7.186  -9.637  1.00  0.68           C  
ATOM   2841  CE2 PHE A 181     -26.649   9.197 -10.039  1.00  0.68           C  
ATOM   2842  CZ  PHE A 181     -26.488   8.021  -9.340  1.00  0.68           C  
ATOM   2843  H   PHE A 181     -23.529   6.863 -13.997  1.00  0.68           H  
ATOM   2844  HA  PHE A 181     -25.349   9.214 -13.786  1.00  0.68           H  
ATOM   2845 1HB  PHE A 181     -22.888   8.576 -12.184  1.00  0.68           H  
ATOM   2846 2HB  PHE A 181     -23.626  10.172 -12.220  1.00  0.68           H  
ATOM   2847  HD1 PHE A 181     -23.732   6.880 -10.886  1.00  0.68           H  
ATOM   2848  HD2 PHE A 181     -25.893  10.465 -11.552  1.00  0.68           H  
ATOM   2849  HE1 PHE A 181     -25.310   6.258  -9.090  1.00  0.68           H  
ATOM   2850  HE2 PHE A 181     -27.479   9.865  -9.817  1.00  0.68           H  
ATOM   2851  HZ  PHE A 181     -27.194   7.761  -8.555  1.00  0.68           H  
ATOM   2852  N   HIS A 182     -23.970  10.884 -14.821  1.00  0.70           N  
ATOM   2853  CA  HIS A 182     -23.276  11.861 -15.605  1.00  0.70           C  
ATOM   2854  C   HIS A 182     -23.105  13.145 -14.810  1.00  0.70           C  
ATOM   2855  O   HIS A 182     -24.020  13.615 -14.125  1.00  0.70           O  
ATOM   2856  CB  HIS A 182     -24.033  12.070 -16.900  1.00  0.70           C  
ATOM   2857  CG  HIS A 182     -23.400  12.946 -17.864  1.00  0.70           C  
ATOM   2858  ND1 HIS A 182     -24.018  14.066 -18.367  1.00  0.70           N  
ATOM   2859  CD2 HIS A 182     -22.199  12.868 -18.468  1.00  0.70           C  
ATOM   2860  CE1 HIS A 182     -23.217  14.642 -19.243  1.00  0.70           C  
ATOM   2861  NE2 HIS A 182     -22.111  13.926 -19.322  1.00  0.70           N  
ATOM   2862  H   HIS A 182     -24.881  11.113 -14.434  1.00  0.70           H  
ATOM   2863  HA  HIS A 182     -22.286  11.495 -15.857  1.00  0.70           H  
ATOM   2864 1HB  HIS A 182     -24.149  11.112 -17.368  1.00  0.70           H  
ATOM   2865 2HB  HIS A 182     -25.008  12.450 -16.692  1.00  0.70           H  
ATOM   2866  HD1 HIS A 182     -24.970  14.381 -18.135  1.00  0.70           H  
ATOM   2867  HD2 HIS A 182     -21.380  12.156 -18.393  1.00  0.70           H  
ATOM   2868  HE1 HIS A 182     -23.518  15.554 -19.761  1.00  0.70           H  
ATOM   2869  N   TYR A 183     -21.912  13.703 -14.910  1.00  0.75           N  
ATOM   2870  CA  TYR A 183     -21.502  14.925 -14.238  1.00  0.75           C  
ATOM   2871  C   TYR A 183     -21.012  15.958 -15.269  1.00  0.75           C  
ATOM   2872  O   TYR A 183     -19.825  15.948 -15.614  1.00  0.75           O  
ATOM   2873  CB  TYR A 183     -20.374  14.599 -13.263  1.00  0.75           C  
ATOM   2874  CG  TYR A 183     -20.718  13.598 -12.164  1.00  0.75           C  
ATOM   2875  CD1 TYR A 183     -20.630  12.235 -12.423  1.00  0.75           C  
ATOM   2876  CD2 TYR A 183     -21.069  14.033 -10.892  1.00  0.75           C  
ATOM   2877  CE1 TYR A 183     -20.919  11.323 -11.428  1.00  0.75           C  
ATOM   2878  CE2 TYR A 183     -21.343  13.105  -9.897  1.00  0.75           C  
ATOM   2879  CZ  TYR A 183     -21.277  11.762 -10.164  1.00  0.75           C  
ATOM   2880  OH  TYR A 183     -21.555  10.842  -9.177  1.00  0.75           O  
ATOM   2881  H   TYR A 183     -21.215  13.219 -15.472  1.00  0.75           H  
ATOM   2882  HA  TYR A 183     -22.340  15.333 -13.673  1.00  0.75           H  
ATOM   2883 1HB  TYR A 183     -19.546  14.208 -13.816  1.00  0.75           H  
ATOM   2884 2HB  TYR A 183     -20.039  15.522 -12.785  1.00  0.75           H  
ATOM   2885  HD1 TYR A 183     -20.341  11.883 -13.417  1.00  0.75           H  
ATOM   2886  HD2 TYR A 183     -21.129  15.103 -10.676  1.00  0.75           H  
ATOM   2887  HE1 TYR A 183     -20.859  10.262 -11.635  1.00  0.75           H  
ATOM   2888  HE2 TYR A 183     -21.620  13.442  -8.906  1.00  0.75           H  
ATOM   2889  HH  TYR A 183     -21.476   9.955  -9.536  1.00  0.75           H  
ATOM   2890  N   PRO A 184     -21.917  16.769 -15.867  1.00  0.83           N  
ATOM   2891  CA  PRO A 184     -21.640  17.768 -16.891  1.00  0.83           C  
ATOM   2892  C   PRO A 184     -20.638  18.735 -16.296  1.00  0.83           C  
ATOM   2893  O   PRO A 184     -20.547  18.817 -15.077  1.00  0.83           O  
ATOM   2894  CB  PRO A 184     -22.999  18.459 -17.085  1.00  0.83           C  
ATOM   2895  CG  PRO A 184     -24.021  17.453 -16.607  1.00  0.83           C  
ATOM   2896  CD  PRO A 184     -23.348  16.717 -15.473  1.00  0.83           C  
ATOM   2897  HA  PRO A 184     -21.266  17.275 -17.806  1.00  0.83           H  
ATOM   2898 1HB  PRO A 184     -23.022  19.400 -16.523  1.00  0.83           H  
ATOM   2899 2HB  PRO A 184     -23.137  18.720 -18.144  1.00  0.83           H  
ATOM   2900 1HG  PRO A 184     -24.939  17.966 -16.280  1.00  0.83           H  
ATOM   2901 2HG  PRO A 184     -24.317  16.785 -17.428  1.00  0.83           H  
ATOM   2902 1HD  PRO A 184     -23.516  17.224 -14.507  1.00  0.83           H  
ATOM   2903 2HD  PRO A 184     -23.734  15.707 -15.482  1.00  0.83           H  
ATOM   2904  N   PRO A 185     -19.862  19.476 -17.062  1.00  0.95           N  
ATOM   2905  CA  PRO A 185     -18.957  20.438 -16.509  1.00  0.95           C  
ATOM   2906  C   PRO A 185     -19.762  21.543 -15.815  1.00  0.95           C  
ATOM   2907  O   PRO A 185     -20.718  22.050 -16.405  1.00  0.95           O  
ATOM   2908  CB  PRO A 185     -18.240  20.957 -17.751  1.00  0.95           C  
ATOM   2909  CG  PRO A 185     -19.180  20.662 -18.899  1.00  0.95           C  
ATOM   2910  CD  PRO A 185     -19.867  19.376 -18.499  1.00  0.95           C  
ATOM   2911  HA  PRO A 185     -18.260  19.903 -15.856  1.00  0.95           H  
ATOM   2912 1HB  PRO A 185     -17.998  22.025 -17.628  1.00  0.95           H  
ATOM   2913 2HB  PRO A 185     -17.312  20.424 -17.863  1.00  0.95           H  
ATOM   2914 1HG  PRO A 185     -19.880  21.494 -19.040  1.00  0.95           H  
ATOM   2915 2HG  PRO A 185     -18.613  20.551 -19.838  1.00  0.95           H  
ATOM   2916 1HD  PRO A 185     -20.875  19.324 -18.919  1.00  0.95           H  
ATOM   2917 2HD  PRO A 185     -19.248  18.526 -18.794  1.00  0.95           H  
ATOM   2918  N   PRO A 186     -19.427  21.918 -14.576  1.00  1.10           N  
ATOM   2919  CA  PRO A 186     -20.043  22.979 -13.817  1.00  1.10           C  
ATOM   2920  C   PRO A 186     -19.495  24.285 -14.348  1.00  1.10           C  
ATOM   2921  O   PRO A 186     -18.451  24.277 -14.997  1.00  1.10           O  
ATOM   2922  CB  PRO A 186     -19.569  22.693 -12.399  1.00  1.10           C  
ATOM   2923  CG  PRO A 186     -18.232  22.078 -12.602  1.00  1.10           C  
ATOM   2924  CD  PRO A 186     -18.362  21.229 -13.855  1.00  1.10           C  
ATOM   2925  HA  PRO A 186     -21.128  22.911 -13.924  1.00  1.10           H  
ATOM   2926 1HB  PRO A 186     -19.522  23.610 -11.799  1.00  1.10           H  
ATOM   2927 2HB  PRO A 186     -20.281  22.012 -11.897  1.00  1.10           H  
ATOM   2928 1HG  PRO A 186     -17.495  22.878 -12.728  1.00  1.10           H  
ATOM   2929 2HG  PRO A 186     -17.943  21.519 -11.719  1.00  1.10           H  
ATOM   2930 1HD  PRO A 186     -17.413  21.271 -14.411  1.00  1.10           H  
ATOM   2931 2HD  PRO A 186     -18.671  20.196 -13.606  1.00  1.10           H  
ATOM   2932  N   PRO A 187     -20.142  25.420 -14.072  1.00  1.28           N  
ATOM   2933  CA  PRO A 187     -19.636  26.751 -14.364  1.00  1.28           C  
ATOM   2934  C   PRO A 187     -18.353  27.070 -13.583  1.00  1.28           C  
ATOM   2935  O   PRO A 187     -17.586  27.950 -13.973  1.00  1.28           O  
ATOM   2936  CB  PRO A 187     -20.807  27.646 -13.939  1.00  1.28           C  
ATOM   2937  CG  PRO A 187     -21.602  26.812 -12.940  1.00  1.28           C  
ATOM   2938  CD  PRO A 187     -21.466  25.388 -13.428  1.00  1.28           C  
ATOM   2939  HA  PRO A 187     -19.455  26.832 -15.446  1.00  1.28           H  
ATOM   2940 1HB  PRO A 187     -20.418  28.576 -13.497  1.00  1.28           H  
ATOM   2941 2HB  PRO A 187     -21.398  27.934 -14.821  1.00  1.28           H  
ATOM   2942 1HG  PRO A 187     -21.195  26.954 -11.926  1.00  1.28           H  
ATOM   2943 2HG  PRO A 187     -22.648  27.153 -12.911  1.00  1.28           H  
ATOM   2944 1HD  PRO A 187     -21.498  24.720 -12.562  1.00  1.28           H  
ATOM   2945 2HD  PRO A 187     -22.246  25.145 -14.168  1.00  1.28           H  
ATOM   2946  N   ASP A 188     -18.138  26.355 -12.473  1.00  1.46           N  
ATOM   2947  CA  ASP A 188     -16.969  26.519 -11.616  1.00  1.46           C  
ATOM   2948  C   ASP A 188     -16.778  25.273 -10.753  1.00  1.46           C  
ATOM   2949  O   ASP A 188     -17.551  25.024  -9.838  1.00  1.46           O  
ATOM   2950  CB  ASP A 188     -17.095  27.768 -10.739  1.00  1.46           C  
ATOM   2951  CG  ASP A 188     -15.817  28.092  -9.934  1.00  1.46           C  
ATOM   2952  OD1 ASP A 188     -14.971  27.221  -9.762  1.00  1.46           O  
ATOM   2953  OD2 ASP A 188     -15.693  29.223  -9.510  1.00  1.46           O  
ATOM   2954  H   ASP A 188     -18.812  25.658 -12.211  1.00  1.46           H  
ATOM   2955  HA  ASP A 188     -16.089  26.633 -12.250  1.00  1.46           H  
ATOM   2956 1HB  ASP A 188     -17.336  28.629 -11.365  1.00  1.46           H  
ATOM   2957 2HB  ASP A 188     -17.921  27.633 -10.038  1.00  1.46           H  
ATOM   2958  N   ALA A 189     -15.768  24.467 -11.056  1.00  1.59           N  
ATOM   2959  CA  ALA A 189     -15.574  23.213 -10.329  1.00  1.59           C  
ATOM   2960  C   ALA A 189     -14.858  23.378  -8.990  1.00  1.59           C  
ATOM   2961  O   ALA A 189     -14.748  22.408  -8.241  1.00  1.59           O  
ATOM   2962  CB  ALA A 189     -14.783  22.236 -11.174  1.00  1.59           C  
ATOM   2963  H   ALA A 189     -15.135  24.726 -11.799  1.00  1.59           H  
ATOM   2964  HA  ALA A 189     -16.557  22.794 -10.125  1.00  1.59           H  
ATOM   2965 1HB  ALA A 189     -14.680  21.297 -10.635  1.00  1.59           H  
ATOM   2966 2HB  ALA A 189     -15.308  22.069 -12.095  1.00  1.59           H  
ATOM   2967 3HB  ALA A 189     -13.795  22.649 -11.376  1.00  1.59           H  
ATOM   2968  N   ASP A 190     -14.372  24.581  -8.662  1.00  1.62           N  
ATOM   2969  CA  ASP A 190     -13.620  24.735  -7.412  1.00  1.62           C  
ATOM   2970  C   ASP A 190     -14.438  24.507  -6.140  1.00  1.62           C  
ATOM   2971  O   ASP A 190     -13.872  24.156  -5.104  1.00  1.62           O  
ATOM   2972  CB  ASP A 190     -12.893  26.082  -7.334  1.00  1.62           C  
ATOM   2973  CG  ASP A 190     -11.626  26.155  -8.237  1.00  1.62           C  
ATOM   2974  OD1 ASP A 190     -11.208  25.130  -8.740  1.00  1.62           O  
ATOM   2975  OD2 ASP A 190     -11.068  27.224  -8.367  1.00  1.62           O  
ATOM   2976  H   ASP A 190     -14.533  25.407  -9.256  1.00  1.62           H  
ATOM   2977  HA  ASP A 190     -12.838  23.976  -7.418  1.00  1.62           H  
ATOM   2978 1HB  ASP A 190     -13.585  26.876  -7.643  1.00  1.62           H  
ATOM   2979 2HB  ASP A 190     -12.607  26.280  -6.303  1.00  1.62           H  
ATOM   2980  N   ASP A 191     -15.754  24.710  -6.183  1.00  1.55           N  
ATOM   2981  CA  ASP A 191     -16.542  24.487  -4.970  1.00  1.55           C  
ATOM   2982  C   ASP A 191     -17.866  23.792  -5.251  1.00  1.55           C  
ATOM   2983  O   ASP A 191     -18.803  23.927  -4.472  1.00  1.55           O  
ATOM   2984  CB  ASP A 191     -16.781  25.795  -4.194  1.00  1.55           C  
ATOM   2985  CG  ASP A 191     -17.672  26.863  -4.881  1.00  1.55           C  
ATOM   2986  OD1 ASP A 191     -18.181  26.631  -5.955  1.00  1.55           O  
ATOM   2987  OD2 ASP A 191     -17.819  27.913  -4.303  1.00  1.55           O  
ATOM   2988  H   ASP A 191     -16.193  25.013  -7.045  1.00  1.55           H  
ATOM   2989  HA  ASP A 191     -15.971  23.830  -4.314  1.00  1.55           H  
ATOM   2990 1HB  ASP A 191     -17.234  25.552  -3.233  1.00  1.55           H  
ATOM   2991 2HB  ASP A 191     -15.814  26.253  -3.977  1.00  1.55           H  
ATOM   2992  N   GLN A 192     -17.950  23.062  -6.365  1.00  1.39           N  
ATOM   2993  CA  GLN A 192     -19.193  22.390  -6.757  1.00  1.39           C  
ATOM   2994  C   GLN A 192     -19.147  20.872  -6.722  1.00  1.39           C  
ATOM   2995  O   GLN A 192     -19.844  20.227  -7.505  1.00  1.39           O  
ATOM   2996  CB  GLN A 192     -19.650  22.846  -8.135  1.00  1.39           C  
ATOM   2997  CG  GLN A 192     -19.978  24.332  -8.195  1.00  1.39           C  
ATOM   2998  CD  GLN A 192     -21.168  24.709  -7.320  1.00  1.39           C  
ATOM   2999  OE1 GLN A 192     -22.270  24.158  -7.466  1.00  1.39           O  
ATOM   3000  NE2 GLN A 192     -20.949  25.656  -6.408  1.00  1.39           N  
ATOM   3001  H   GLN A 192     -17.132  22.980  -6.958  1.00  1.39           H  
ATOM   3002  HA  GLN A 192     -19.967  22.701  -6.059  1.00  1.39           H  
ATOM   3003 1HB  GLN A 192     -18.860  22.652  -8.864  1.00  1.39           H  
ATOM   3004 2HB  GLN A 192     -20.530  22.279  -8.439  1.00  1.39           H  
ATOM   3005 1HG  GLN A 192     -19.114  24.900  -7.835  1.00  1.39           H  
ATOM   3006 2HG  GLN A 192     -20.196  24.612  -9.225  1.00  1.39           H  
ATOM   3007 1HE2 GLN A 192     -21.677  25.949  -5.797  1.00  1.39           H  
ATOM   3008 2HE2 GLN A 192     -20.009  26.090  -6.320  1.00  1.39           H  
ATOM   3009  N   TRP A 193     -18.349  20.313  -5.808  1.00  1.21           N  
ATOM   3010  CA  TRP A 193     -18.218  18.861  -5.636  1.00  1.21           C  
ATOM   3011  C   TRP A 193     -18.528  18.059  -6.914  1.00  1.21           C  
ATOM   3012  O   TRP A 193     -17.773  18.131  -7.885  1.00  1.21           O  
ATOM   3013  CB  TRP A 193     -19.070  18.459  -4.389  1.00  1.21           C  
ATOM   3014  CG  TRP A 193     -20.589  18.931  -4.380  1.00  1.21           C  
ATOM   3015  CD1 TRP A 193     -21.720  18.238  -4.736  1.00  1.21           C  
ATOM   3016  CD2 TRP A 193     -21.067  20.255  -3.999  1.00  1.21           C  
ATOM   3017  NE1 TRP A 193     -22.822  19.031  -4.599  1.00  1.21           N  
ATOM   3018  CE2 TRP A 193     -22.451  20.253  -4.163  1.00  1.21           C  
ATOM   3019  CE3 TRP A 193     -20.443  21.420  -3.548  1.00  1.21           C  
ATOM   3020  CZ2 TRP A 193     -23.227  21.367  -3.897  1.00  1.21           C  
ATOM   3021  CZ3 TRP A 193     -21.230  22.542  -3.285  1.00  1.21           C  
ATOM   3022  CH2 TRP A 193     -22.583  22.513  -3.458  1.00  1.21           C  
ATOM   3023  H   TRP A 193     -17.819  20.927  -5.206  1.00  1.21           H  
ATOM   3024  HA  TRP A 193     -17.179  18.654  -5.380  1.00  1.21           H  
ATOM   3025 1HB  TRP A 193     -19.054  17.367  -4.284  1.00  1.21           H  
ATOM   3026 2HB  TRP A 193     -18.596  18.864  -3.499  1.00  1.21           H  
ATOM   3027  HD1 TRP A 193     -21.755  17.220  -5.067  1.00  1.21           H  
ATOM   3028  HE1 TRP A 193     -23.804  18.782  -4.782  1.00  1.21           H  
ATOM   3029  HE3 TRP A 193     -19.362  21.460  -3.413  1.00  1.21           H  
ATOM   3030  HZ2 TRP A 193     -24.311  21.353  -4.030  1.00  1.21           H  
ATOM   3031  HZ3 TRP A 193     -20.735  23.452  -2.942  1.00  1.21           H  
ATOM   3032  HH2 TRP A 193     -23.165  23.409  -3.244  1.00  1.21           H  
ATOM   3033  N   GLY A 194     -19.586  17.276  -6.885  1.00  1.05           N  
ATOM   3034  CA  GLY A 194     -20.095  16.471  -7.988  1.00  1.05           C  
ATOM   3035  C   GLY A 194     -21.222  15.707  -7.339  1.00  1.05           C  
ATOM   3036  O   GLY A 194     -22.404  15.900  -7.635  1.00  1.05           O  
ATOM   3037  H   GLY A 194     -20.118  17.252  -6.036  1.00  1.05           H  
ATOM   3038 1HA  GLY A 194     -20.450  17.099  -8.802  1.00  1.05           H  
ATOM   3039 2HA  GLY A 194     -19.329  15.795  -8.368  1.00  1.05           H  
ATOM   3040  N   VAL A 195     -20.833  14.964  -6.315  1.00  0.94           N  
ATOM   3041  CA  VAL A 195     -21.766  14.286  -5.409  1.00  0.94           C  
ATOM   3042  C   VAL A 195     -21.224  14.495  -4.008  1.00  0.94           C  
ATOM   3043  O   VAL A 195     -20.009  14.405  -3.810  1.00  0.94           O  
ATOM   3044  CB  VAL A 195     -21.904  12.778  -5.712  1.00  0.94           C  
ATOM   3045  CG1 VAL A 195     -20.665  12.170  -5.566  1.00  0.94           C  
ATOM   3046  CG2 VAL A 195     -22.867  12.114  -4.771  1.00  0.94           C  
ATOM   3047  H   VAL A 195     -19.822  14.878  -6.188  1.00  0.94           H  
ATOM   3048  HA  VAL A 195     -22.739  14.754  -5.491  1.00  0.94           H  
ATOM   3049  HB  VAL A 195     -22.227  12.653  -6.735  1.00  0.94           H  
ATOM   3050 1HG1 VAL A 195     -20.724  11.109  -5.799  1.00  0.94           H  
ATOM   3051 2HG1 VAL A 195     -20.039  12.654  -6.224  1.00  0.94           H  
ATOM   3052 3HG1 VAL A 195     -20.340  12.309  -4.538  1.00  0.94           H  
ATOM   3053 1HG2 VAL A 195     -22.931  11.061  -5.010  1.00  0.94           H  
ATOM   3054 2HG2 VAL A 195     -22.524  12.222  -3.748  1.00  0.94           H  
ATOM   3055 3HG2 VAL A 195     -23.828  12.555  -4.865  1.00  0.94           H  
ATOM   3056  N   GLY A 196     -22.102  14.744  -3.038  1.00  0.88           N  
ATOM   3057  CA  GLY A 196     -21.680  14.945  -1.655  1.00  0.88           C  
ATOM   3058  C   GLY A 196     -21.123  13.666  -1.034  1.00  0.88           C  
ATOM   3059  O   GLY A 196     -21.436  12.563  -1.481  1.00  0.88           O  
ATOM   3060  H   GLY A 196     -23.099  14.821  -3.280  1.00  0.88           H  
ATOM   3061 1HA  GLY A 196     -20.928  15.731  -1.618  1.00  0.88           H  
ATOM   3062 2HA  GLY A 196     -22.531  15.298  -1.071  1.00  0.88           H  
ATOM   3063  N   GLU A 197     -20.315  13.821   0.017  1.00  0.85           N  
ATOM   3064  CA  GLU A 197     -19.736  12.680   0.731  1.00  0.85           C  
ATOM   3065  C   GLU A 197     -20.788  11.707   1.219  1.00  0.85           C  
ATOM   3066  O   GLU A 197     -21.726  12.101   1.917  1.00  0.85           O  
ATOM   3067  CB  GLU A 197     -18.935  13.187   1.935  1.00  0.85           C  
ATOM   3068  CG  GLU A 197     -18.305  12.108   2.801  1.00  0.85           C  
ATOM   3069  CD  GLU A 197     -17.523  12.677   3.977  1.00  0.85           C  
ATOM   3070  OE1 GLU A 197     -17.504  13.874   4.119  1.00  0.85           O  
ATOM   3071  OE2 GLU A 197     -16.930  11.919   4.720  1.00  0.85           O  
ATOM   3072  H   GLU A 197     -20.099  14.755   0.328  1.00  0.85           H  
ATOM   3073  HA  GLU A 197     -19.076  12.143   0.059  1.00  0.85           H  
ATOM   3074 1HB  GLU A 197     -18.131  13.833   1.583  1.00  0.85           H  
ATOM   3075 2HB  GLU A 197     -19.583  13.788   2.574  1.00  0.85           H  
ATOM   3076 1HG  GLU A 197     -19.106  11.485   3.192  1.00  0.85           H  
ATOM   3077 2HG  GLU A 197     -17.667  11.482   2.191  1.00  0.85           H  
ATOM   3078  N   HIS A 198     -20.608  10.426   0.914  1.00  0.85           N  
ATOM   3079  CA  HIS A 198     -21.582   9.445   1.368  1.00  0.85           C  
ATOM   3080  C   HIS A 198     -21.075   8.021   1.357  1.00  0.85           C  
ATOM   3081  O   HIS A 198     -20.086   7.699   0.701  1.00  0.85           O  
ATOM   3082  CB  HIS A 198     -22.822   9.482   0.470  1.00  0.85           C  
ATOM   3083  CG  HIS A 198     -22.538   9.029  -0.944  1.00  0.85           C  
ATOM   3084  ND1 HIS A 198     -21.902   9.827  -1.864  1.00  0.85           N  
ATOM   3085  CD2 HIS A 198     -22.812   7.863  -1.582  1.00  0.85           C  
ATOM   3086  CE1 HIS A 198     -21.784   9.174  -3.007  1.00  0.85           C  
ATOM   3087  NE2 HIS A 198     -22.337   7.981  -2.870  1.00  0.85           N  
ATOM   3088  H   HIS A 198     -19.835  10.167   0.300  1.00  0.85           H  
ATOM   3089  HA  HIS A 198     -21.880   9.681   2.388  1.00  0.85           H  
ATOM   3090 1HB  HIS A 198     -23.598   8.839   0.885  1.00  0.85           H  
ATOM   3091 2HB  HIS A 198     -23.222  10.496   0.433  1.00  0.85           H  
ATOM   3092  HD1 HIS A 198     -21.574  10.778  -1.703  1.00  0.85           H  
ATOM   3093  HD2 HIS A 198     -23.302   6.942  -1.260  1.00  0.85           H  
ATOM   3094  HE1 HIS A 198     -21.293   9.639  -3.853  1.00  0.85           H  
ATOM   3095  N   THR A 199     -21.798   7.163   2.056  1.00  0.85           N  
ATOM   3096  CA  THR A 199     -21.573   5.732   2.006  1.00  0.85           C  
ATOM   3097  C   THR A 199     -22.848   5.096   1.514  1.00  0.85           C  
ATOM   3098  O   THR A 199     -23.936   5.637   1.733  1.00  0.85           O  
ATOM   3099  CB  THR A 199     -21.220   5.152   3.384  1.00  0.85           C  
ATOM   3100  OG1 THR A 199     -22.263   5.447   4.304  1.00  0.85           O  
ATOM   3101  CG2 THR A 199     -19.941   5.665   3.893  1.00  0.85           C  
ATOM   3102  H   THR A 199     -22.564   7.514   2.610  1.00  0.85           H  
ATOM   3103  HA  THR A 199     -20.773   5.505   1.299  1.00  0.85           H  
ATOM   3104  HB  THR A 199     -21.150   4.061   3.293  1.00  0.85           H  
ATOM   3105  HG1 THR A 199     -22.284   4.717   4.977  1.00  0.85           H  
ATOM   3106 1HG2 THR A 199     -19.724   5.215   4.858  1.00  0.85           H  
ATOM   3107 2HG2 THR A 199     -19.187   5.390   3.189  1.00  0.85           H  
ATOM   3108 3HG2 THR A 199     -19.990   6.743   3.998  1.00  0.85           H  
ATOM   3109  N   ASP A 200     -22.732   3.963   0.848  1.00  0.85           N  
ATOM   3110  CA  ASP A 200     -23.923   3.274   0.403  1.00  0.85           C  
ATOM   3111  C   ASP A 200     -24.527   2.418   1.498  1.00  0.85           C  
ATOM   3112  O   ASP A 200     -23.853   2.038   2.454  1.00  0.85           O  
ATOM   3113  CB  ASP A 200     -23.622   2.411  -0.792  1.00  0.85           C  
ATOM   3114  CG  ASP A 200     -22.745   1.294  -0.462  1.00  0.85           C  
ATOM   3115  OD1 ASP A 200     -21.575   1.379  -0.729  1.00  0.85           O  
ATOM   3116  OD2 ASP A 200     -23.220   0.316   0.046  1.00  0.85           O  
ATOM   3117  H   ASP A 200     -21.816   3.574   0.675  1.00  0.85           H  
ATOM   3118  HA  ASP A 200     -24.663   4.020   0.109  1.00  0.85           H  
ATOM   3119 1HB  ASP A 200     -24.552   2.022  -1.209  1.00  0.85           H  
ATOM   3120 2HB  ASP A 200     -23.142   3.014  -1.563  1.00  0.85           H  
ATOM   3121  N   TYR A 201     -25.766   2.022   1.278  1.00  0.83           N  
ATOM   3122  CA  TYR A 201     -26.527   1.151   2.163  1.00  0.83           C  
ATOM   3123  C   TYR A 201     -26.475  -0.339   1.868  1.00  0.83           C  
ATOM   3124  O   TYR A 201     -27.296  -1.089   2.399  1.00  0.83           O  
ATOM   3125  CB  TYR A 201     -27.972   1.587   2.120  1.00  0.83           C  
ATOM   3126  CG  TYR A 201     -28.451   1.858   0.702  1.00  0.83           C  
ATOM   3127  CD1 TYR A 201     -28.810   0.837  -0.133  1.00  0.83           C  
ATOM   3128  CD2 TYR A 201     -28.541   3.169   0.255  1.00  0.83           C  
ATOM   3129  CE1 TYR A 201     -29.256   1.090  -1.408  1.00  0.83           C  
ATOM   3130  CE2 TYR A 201     -28.981   3.433  -1.021  1.00  0.83           C  
ATOM   3131  CZ  TYR A 201     -29.341   2.393  -1.852  1.00  0.83           C  
ATOM   3132  OH  TYR A 201     -29.783   2.646  -3.116  1.00  0.83           O  
ATOM   3133  H   TYR A 201     -26.230   2.367   0.451  1.00  0.83           H  
ATOM   3134  HA  TYR A 201     -26.145   1.301   3.172  1.00  0.83           H  
ATOM   3135 1HB  TYR A 201     -28.601   0.807   2.548  1.00  0.83           H  
ATOM   3136 2HB  TYR A 201     -28.107   2.457   2.708  1.00  0.83           H  
ATOM   3137  HD1 TYR A 201     -28.723  -0.174   0.204  1.00  0.83           H  
ATOM   3138  HD2 TYR A 201     -28.263   3.990   0.911  1.00  0.83           H  
ATOM   3139  HE1 TYR A 201     -29.530   0.257  -2.062  1.00  0.83           H  
ATOM   3140  HE2 TYR A 201     -29.050   4.462  -1.371  1.00  0.83           H  
ATOM   3141  HH  TYR A 201     -29.949   1.809  -3.559  1.00  0.83           H  
ATOM   3142  N   GLY A 202     -25.578  -0.770   0.995  1.00  0.80           N  
ATOM   3143  CA  GLY A 202     -25.535  -2.175   0.630  1.00  0.80           C  
ATOM   3144  C   GLY A 202     -24.429  -2.949   1.319  1.00  0.80           C  
ATOM   3145  O   GLY A 202     -23.872  -2.531   2.354  1.00  0.80           O  
ATOM   3146  H   GLY A 202     -24.882  -0.139   0.589  1.00  0.80           H  
ATOM   3147 1HA  GLY A 202     -26.498  -2.641   0.843  1.00  0.80           H  
ATOM   3148 2HA  GLY A 202     -25.397  -2.249  -0.449  1.00  0.80           H  
ATOM   3149  N   LEU A 203     -24.126  -4.108   0.734  1.00  0.76           N  
ATOM   3150  CA  LEU A 203     -23.097  -4.979   1.252  1.00  0.76           C  
ATOM   3151  C   LEU A 203     -21.812  -4.538   0.537  1.00  0.76           C  
ATOM   3152  O   LEU A 203     -20.789  -4.240   1.163  1.00  0.76           O  
ATOM   3153  CB  LEU A 203     -23.414  -6.450   0.896  1.00  0.76           C  
ATOM   3154  CG  LEU A 203     -22.562  -7.527   1.614  1.00  0.76           C  
ATOM   3155  CD1 LEU A 203     -22.939  -7.491   3.108  1.00  0.76           C  
ATOM   3156  CD2 LEU A 203     -22.779  -8.906   1.000  1.00  0.76           C  
ATOM   3157  H   LEU A 203     -24.632  -4.399  -0.106  1.00  0.76           H  
ATOM   3158  HA  LEU A 203     -22.991  -4.850   2.326  1.00  0.76           H  
ATOM   3159 1HB  LEU A 203     -24.457  -6.640   1.136  1.00  0.76           H  
ATOM   3160 2HB  LEU A 203     -23.287  -6.588  -0.180  1.00  0.76           H  
ATOM   3161  HG  LEU A 203     -21.506  -7.269   1.524  1.00  0.76           H  
ATOM   3162 1HD1 LEU A 203     -22.363  -8.219   3.662  1.00  0.76           H  
ATOM   3163 2HD1 LEU A 203     -22.766  -6.508   3.505  1.00  0.76           H  
ATOM   3164 3HD1 LEU A 203     -23.985  -7.727   3.212  1.00  0.76           H  
ATOM   3165 1HD2 LEU A 203     -22.161  -9.631   1.519  1.00  0.76           H  
ATOM   3166 2HD2 LEU A 203     -23.804  -9.195   1.081  1.00  0.76           H  
ATOM   3167 3HD2 LEU A 203     -22.502  -8.873  -0.043  1.00  0.76           H  
ATOM   3168  N   LEU A 204     -21.924  -4.452  -0.799  1.00  0.72           N  
ATOM   3169  CA  LEU A 204     -20.812  -4.110  -1.706  1.00  0.72           C  
ATOM   3170  C   LEU A 204     -21.206  -3.213  -2.886  1.00  0.72           C  
ATOM   3171  O   LEU A 204     -22.212  -3.459  -3.560  1.00  0.72           O  
ATOM   3172  CB  LEU A 204     -20.206  -5.408  -2.268  1.00  0.72           C  
ATOM   3173  CG  LEU A 204     -19.102  -5.298  -3.370  1.00  0.72           C  
ATOM   3174  CD1 LEU A 204     -17.811  -4.682  -2.818  1.00  0.72           C  
ATOM   3175  CD2 LEU A 204     -18.841  -6.696  -3.929  1.00  0.72           C  
ATOM   3176  H   LEU A 204     -22.836  -4.686  -1.199  1.00  0.72           H  
ATOM   3177  HA  LEU A 204     -20.052  -3.580  -1.127  1.00  0.72           H  
ATOM   3178 1HB  LEU A 204     -19.769  -5.961  -1.436  1.00  0.72           H  
ATOM   3179 2HB  LEU A 204     -21.016  -6.011  -2.682  1.00  0.72           H  
ATOM   3180  HG  LEU A 204     -19.459  -4.653  -4.170  1.00  0.72           H  
ATOM   3181 1HD1 LEU A 204     -17.083  -4.621  -3.622  1.00  0.72           H  
ATOM   3182 2HD1 LEU A 204     -18.015  -3.690  -2.441  1.00  0.72           H  
ATOM   3183 3HD1 LEU A 204     -17.419  -5.300  -2.015  1.00  0.72           H  
ATOM   3184 1HD2 LEU A 204     -18.099  -6.621  -4.709  1.00  0.72           H  
ATOM   3185 2HD2 LEU A 204     -18.477  -7.352  -3.135  1.00  0.72           H  
ATOM   3186 3HD2 LEU A 204     -19.764  -7.109  -4.344  1.00  0.72           H  
ATOM   3187  N   THR A 205     -20.397  -2.176  -3.141  1.00  0.69           N  
ATOM   3188  CA  THR A 205     -20.590  -1.311  -4.304  1.00  0.69           C  
ATOM   3189  C   THR A 205     -19.410  -1.428  -5.259  1.00  0.69           C  
ATOM   3190  O   THR A 205     -18.252  -1.442  -4.835  1.00  0.69           O  
ATOM   3191  CB  THR A 205     -20.777   0.167  -3.930  1.00  0.69           C  
ATOM   3192  OG1 THR A 205     -21.907   0.295  -3.117  1.00  0.69           O  
ATOM   3193  CG2 THR A 205     -20.963   1.062  -5.189  1.00  0.69           C  
ATOM   3194  H   THR A 205     -19.612  -1.985  -2.520  1.00  0.69           H  
ATOM   3195  HA  THR A 205     -21.478  -1.642  -4.815  1.00  0.69           H  
ATOM   3196  HB  THR A 205     -19.915   0.512  -3.378  1.00  0.69           H  
ATOM   3197  HG1 THR A 205     -21.614   0.431  -2.194  1.00  0.69           H  
ATOM   3198 1HG2 THR A 205     -21.099   2.095  -4.873  1.00  0.69           H  
ATOM   3199 2HG2 THR A 205     -20.085   1.000  -5.828  1.00  0.69           H  
ATOM   3200 3HG2 THR A 205     -21.838   0.741  -5.746  1.00  0.69           H  
ATOM   3201  N   ILE A 206     -19.704  -1.544  -6.551  1.00  0.69           N  
ATOM   3202  CA  ILE A 206     -18.648  -1.643  -7.557  1.00  0.69           C  
ATOM   3203  C   ILE A 206     -18.820  -0.529  -8.586  1.00  0.69           C  
ATOM   3204  O   ILE A 206     -19.915  -0.352  -9.108  1.00  0.69           O  
ATOM   3205  CB  ILE A 206     -18.685  -3.004  -8.248  1.00  0.69           C  
ATOM   3206  CG1 ILE A 206     -18.570  -4.095  -7.230  1.00  0.69           C  
ATOM   3207  CG2 ILE A 206     -17.507  -3.095  -9.178  1.00  0.69           C  
ATOM   3208  CD1 ILE A 206     -18.791  -5.411  -7.813  1.00  0.69           C  
ATOM   3209  H   ILE A 206     -20.688  -1.535  -6.816  1.00  0.69           H  
ATOM   3210  HA  ILE A 206     -17.679  -1.517  -7.080  1.00  0.69           H  
ATOM   3211  HB  ILE A 206     -19.616  -3.137  -8.796  1.00  0.69           H  
ATOM   3212 1HG1 ILE A 206     -17.586  -4.066  -6.766  1.00  0.69           H  
ATOM   3213 2HG1 ILE A 206     -19.321  -3.953  -6.464  1.00  0.69           H  
ATOM   3214 1HG2 ILE A 206     -17.490  -4.058  -9.654  1.00  0.69           H  
ATOM   3215 2HG2 ILE A 206     -17.594  -2.317  -9.925  1.00  0.69           H  
ATOM   3216 3HG2 ILE A 206     -16.586  -2.963  -8.607  1.00  0.69           H  
ATOM   3217 1HD1 ILE A 206     -18.713  -6.143  -7.042  1.00  0.69           H  
ATOM   3218 2HD1 ILE A 206     -19.767  -5.472  -8.269  1.00  0.69           H  
ATOM   3219 3HD1 ILE A 206     -18.041  -5.571  -8.561  1.00  0.69           H  
ATOM   3220  N   LEU A 207     -17.771   0.243  -8.869  1.00  0.71           N  
ATOM   3221  CA  LEU A 207     -17.921   1.370  -9.787  1.00  0.71           C  
ATOM   3222  C   LEU A 207     -16.912   1.480 -10.918  1.00  0.71           C  
ATOM   3223  O   LEU A 207     -15.698   1.489 -10.705  1.00  0.71           O  
ATOM   3224  CB  LEU A 207     -17.828   2.664  -8.943  1.00  0.71           C  
ATOM   3225  CG  LEU A 207     -18.043   4.007  -9.675  1.00  0.71           C  
ATOM   3226  CD1 LEU A 207     -18.566   5.048  -8.695  1.00  0.71           C  
ATOM   3227  CD2 LEU A 207     -16.731   4.483 -10.253  1.00  0.71           C  
ATOM   3228  H   LEU A 207     -16.886   0.086  -8.402  1.00  0.71           H  
ATOM   3229  HA  LEU A 207     -18.898   1.301 -10.251  1.00  0.71           H  
ATOM   3230 1HB  LEU A 207     -18.576   2.605  -8.154  1.00  0.71           H  
ATOM   3231 2HB  LEU A 207     -16.841   2.694  -8.471  1.00  0.71           H  
ATOM   3232  HG  LEU A 207     -18.775   3.876 -10.479  1.00  0.71           H  
ATOM   3233 1HD1 LEU A 207     -18.712   5.992  -9.221  1.00  0.71           H  
ATOM   3234 2HD1 LEU A 207     -19.498   4.727  -8.276  1.00  0.71           H  
ATOM   3235 3HD1 LEU A 207     -17.841   5.185  -7.894  1.00  0.71           H  
ATOM   3236 1HD2 LEU A 207     -16.898   5.426 -10.758  1.00  0.71           H  
ATOM   3237 2HD2 LEU A 207     -16.015   4.615  -9.472  1.00  0.71           H  
ATOM   3238 3HD2 LEU A 207     -16.349   3.765 -10.944  1.00  0.71           H  
ATOM   3239  N   LYS A 208     -17.431   1.607 -12.136  1.00  0.75           N  
ATOM   3240  CA  LYS A 208     -16.597   1.868 -13.309  1.00  0.75           C  
ATOM   3241  C   LYS A 208     -16.647   3.350 -13.645  1.00  0.75           C  
ATOM   3242  O   LYS A 208     -17.709   3.963 -13.592  1.00  0.75           O  
ATOM   3243  CB  LYS A 208     -17.011   1.017 -14.505  1.00  0.75           C  
ATOM   3244  CG  LYS A 208     -16.294   1.322 -15.829  1.00  0.75           C  
ATOM   3245  CD  LYS A 208     -14.837   0.899 -15.792  1.00  0.75           C  
ATOM   3246  CE  LYS A 208     -14.150   1.104 -17.143  1.00  0.75           C  
ATOM   3247  NZ  LYS A 208     -14.072   2.555 -17.517  1.00  0.75           N  
ATOM   3248  H   LYS A 208     -18.448   1.541 -12.241  1.00  0.75           H  
ATOM   3249  HA  LYS A 208     -15.563   1.620 -13.066  1.00  0.75           H  
ATOM   3250 1HB  LYS A 208     -16.794   0.004 -14.296  1.00  0.75           H  
ATOM   3251 2HB  LYS A 208     -18.068   1.089 -14.666  1.00  0.75           H  
ATOM   3252 1HG  LYS A 208     -16.789   0.777 -16.634  1.00  0.75           H  
ATOM   3253 2HG  LYS A 208     -16.355   2.386 -16.055  1.00  0.75           H  
ATOM   3254 1HD  LYS A 208     -14.301   1.483 -15.041  1.00  0.75           H  
ATOM   3255 2HD  LYS A 208     -14.766  -0.149 -15.509  1.00  0.75           H  
ATOM   3256 1HE  LYS A 208     -13.138   0.701 -17.081  1.00  0.75           H  
ATOM   3257 2HE  LYS A 208     -14.696   0.566 -17.915  1.00  0.75           H  
ATOM   3258 1HZ  LYS A 208     -13.609   2.665 -18.403  1.00  0.75           H  
ATOM   3259 2HZ  LYS A 208     -15.001   2.934 -17.582  1.00  0.75           H  
ATOM   3260 3HZ  LYS A 208     -13.557   3.092 -16.798  1.00  0.75           H  
ATOM   3261  N   GLN A 209     -15.518   3.952 -13.973  1.00  0.82           N  
ATOM   3262  CA  GLN A 209     -15.548   5.356 -14.366  1.00  0.82           C  
ATOM   3263  C   GLN A 209     -14.806   5.487 -15.678  1.00  0.82           C  
ATOM   3264  O   GLN A 209     -13.972   4.632 -16.020  1.00  0.82           O  
ATOM   3265  CB  GLN A 209     -14.956   6.273 -13.264  1.00  0.82           C  
ATOM   3266  CG  GLN A 209     -13.486   6.109 -12.996  1.00  0.82           C  
ATOM   3267  CD  GLN A 209     -12.924   6.876 -11.737  1.00  0.82           C  
ATOM   3268  OE1 GLN A 209     -13.323   8.007 -11.316  1.00  0.82           O  
ATOM   3269  NE2 GLN A 209     -11.972   6.199 -11.135  1.00  0.82           N  
ATOM   3270  H   GLN A 209     -14.648   3.441 -13.968  1.00  0.82           H  
ATOM   3271  HA  GLN A 209     -16.573   5.662 -14.546  1.00  0.82           H  
ATOM   3272 1HB  GLN A 209     -15.101   7.310 -13.577  1.00  0.82           H  
ATOM   3273 2HB  GLN A 209     -15.492   6.133 -12.349  1.00  0.82           H  
ATOM   3274 1HG  GLN A 209     -13.253   5.051 -12.894  1.00  0.82           H  
ATOM   3275 2HG  GLN A 209     -12.986   6.524 -13.864  1.00  0.82           H  
ATOM   3276 1HE2 GLN A 209     -11.512   6.560 -10.311  1.00  0.82           H  
ATOM   3277 2HE2 GLN A 209     -11.683   5.314 -11.489  1.00  0.82           H  
ATOM   3278  N   ASP A 210     -15.113   6.544 -16.418  1.00  0.89           N  
ATOM   3279  CA  ASP A 210     -14.446   6.778 -17.684  1.00  0.89           C  
ATOM   3280  C   ASP A 210     -13.069   7.348 -17.403  1.00  0.89           C  
ATOM   3281  O   ASP A 210     -12.661   7.430 -16.249  1.00  0.89           O  
ATOM   3282  CB  ASP A 210     -15.302   7.704 -18.569  1.00  0.89           C  
ATOM   3283  CG  ASP A 210     -15.412   9.166 -18.114  1.00  0.89           C  
ATOM   3284  OD1 ASP A 210     -14.601   9.625 -17.367  1.00  0.89           O  
ATOM   3285  OD2 ASP A 210     -16.352   9.813 -18.516  1.00  0.89           O  
ATOM   3286  H   ASP A 210     -15.861   7.172 -16.122  1.00  0.89           H  
ATOM   3287  HA  ASP A 210     -14.326   5.830 -18.207  1.00  0.89           H  
ATOM   3288 1HB  ASP A 210     -14.921   7.684 -19.591  1.00  0.89           H  
ATOM   3289 2HB  ASP A 210     -16.319   7.299 -18.613  1.00  0.89           H  
ATOM   3290  N   ASP A 211     -12.353   7.760 -18.437  1.00  0.95           N  
ATOM   3291  CA  ASP A 211     -10.979   8.229 -18.275  1.00  0.95           C  
ATOM   3292  C   ASP A 211     -10.816   9.472 -17.379  1.00  0.95           C  
ATOM   3293  O   ASP A 211      -9.702   9.788 -16.953  1.00  0.95           O  
ATOM   3294  CB  ASP A 211     -10.369   8.510 -19.641  1.00  0.95           C  
ATOM   3295  CG  ASP A 211     -10.127   7.237 -20.459  1.00  0.95           C  
ATOM   3296  OD1 ASP A 211     -10.223   6.162 -19.907  1.00  0.95           O  
ATOM   3297  OD2 ASP A 211      -9.853   7.356 -21.627  1.00  0.95           O  
ATOM   3298  H   ASP A 211     -12.749   7.709 -19.363  1.00  0.95           H  
ATOM   3299  HA  ASP A 211     -10.412   7.418 -17.816  1.00  0.95           H  
ATOM   3300 1HB  ASP A 211     -11.029   9.170 -20.203  1.00  0.95           H  
ATOM   3301 2HB  ASP A 211      -9.420   9.030 -19.511  1.00  0.95           H  
ATOM   3302  N   CYS A 212     -11.889  10.225 -17.159  1.00  0.99           N  
ATOM   3303  CA  CYS A 212     -11.826  11.427 -16.347  1.00  0.99           C  
ATOM   3304  C   CYS A 212     -11.783  11.131 -14.850  1.00  0.99           C  
ATOM   3305  O   CYS A 212     -12.662  10.458 -14.295  1.00  0.99           O  
ATOM   3306  CB  CYS A 212     -13.022  12.318 -16.626  1.00  0.99           C  
ATOM   3307  SG  CYS A 212     -13.038  13.836 -15.678  1.00  0.99           S  
ATOM   3308  H   CYS A 212     -12.807   9.921 -17.489  1.00  0.99           H  
ATOM   3309  HA  CYS A 212     -10.923  11.970 -16.617  1.00  0.99           H  
ATOM   3310 1HB  CYS A 212     -13.058  12.571 -17.683  1.00  0.99           H  
ATOM   3311 2HB  CYS A 212     -13.929  11.771 -16.397  1.00  0.99           H  
ATOM   3312  HG  CYS A 212     -12.700  13.272 -14.480  1.00  0.99           H  
ATOM   3313  N   GLY A 213     -10.767  11.660 -14.182  1.00  1.00           N  
ATOM   3314  CA  GLY A 213     -10.660  11.440 -12.754  1.00  1.00           C  
ATOM   3315  C   GLY A 213     -11.845  12.116 -12.104  1.00  1.00           C  
ATOM   3316  O   GLY A 213     -12.422  13.038 -12.682  1.00  1.00           O  
ATOM   3317  H   GLY A 213     -10.068  12.201 -14.673  1.00  1.00           H  
ATOM   3318 1HA  GLY A 213     -10.669  10.374 -12.536  1.00  1.00           H  
ATOM   3319 2HA  GLY A 213      -9.727  11.858 -12.379  1.00  1.00           H  
ATOM   3320  N   GLY A 214     -12.221  11.658 -10.923  1.00  0.98           N  
ATOM   3321  CA  GLY A 214     -13.354  12.253 -10.242  1.00  0.98           C  
ATOM   3322  C   GLY A 214     -13.665  11.521  -8.957  1.00  0.98           C  
ATOM   3323  O   GLY A 214     -13.876  12.156  -7.921  1.00  0.98           O  
ATOM   3324  H   GLY A 214     -11.721  10.895 -10.486  1.00  0.98           H  
ATOM   3325 1HA  GLY A 214     -13.136  13.300 -10.027  1.00  0.98           H  
ATOM   3326 2HA  GLY A 214     -14.222  12.243 -10.892  1.00  0.98           H  
ATOM   3327  N   LEU A 215     -13.737  10.185  -8.994  1.00  0.98           N  
ATOM   3328  CA  LEU A 215     -14.047   9.507  -7.744  1.00  0.98           C  
ATOM   3329  C   LEU A 215     -12.953   9.728  -6.710  1.00  0.98           C  
ATOM   3330  O   LEU A 215     -11.767   9.541  -7.005  1.00  0.98           O  
ATOM   3331  CB  LEU A 215     -14.226   7.995  -7.942  1.00  0.98           C  
ATOM   3332  CG  LEU A 215     -14.634   7.208  -6.646  1.00  0.98           C  
ATOM   3333  CD1 LEU A 215     -16.040   7.616  -6.226  1.00  0.98           C  
ATOM   3334  CD2 LEU A 215     -14.547   5.722  -6.888  1.00  0.98           C  
ATOM   3335  H   LEU A 215     -13.569   9.630  -9.844  1.00  0.98           H  
ATOM   3336  HA  LEU A 215     -14.974   9.917  -7.346  1.00  0.98           H  
ATOM   3337 1HB  LEU A 215     -14.989   7.827  -8.695  1.00  0.98           H  
ATOM   3338 2HB  LEU A 215     -13.283   7.578  -8.310  1.00  0.98           H  
ATOM   3339  HG  LEU A 215     -13.954   7.472  -5.837  1.00  0.98           H  
ATOM   3340 1HD1 LEU A 215     -16.312   7.085  -5.316  1.00  0.98           H  
ATOM   3341 2HD1 LEU A 215     -16.065   8.681  -6.041  1.00  0.98           H  
ATOM   3342 3HD1 LEU A 215     -16.743   7.370  -7.016  1.00  0.98           H  
ATOM   3343 1HD2 LEU A 215     -14.819   5.187  -5.978  1.00  0.98           H  
ATOM   3344 2HD2 LEU A 215     -15.217   5.453  -7.671  1.00  0.98           H  
ATOM   3345 3HD2 LEU A 215     -13.530   5.461  -7.172  1.00  0.98           H  
ATOM   3346  N   GLN A 216     -13.361  10.125  -5.511  1.00  1.00           N  
ATOM   3347  CA  GLN A 216     -12.461  10.278  -4.383  1.00  1.00           C  
ATOM   3348  C   GLN A 216     -12.963   9.396  -3.259  1.00  1.00           C  
ATOM   3349  O   GLN A 216     -14.175   9.248  -3.054  1.00  1.00           O  
ATOM   3350  CB  GLN A 216     -12.375  11.715  -3.853  1.00  1.00           C  
ATOM   3351  CG  GLN A 216     -11.854  12.764  -4.795  1.00  1.00           C  
ATOM   3352  CD  GLN A 216     -11.595  14.101  -4.051  1.00  1.00           C  
ATOM   3353  OE1 GLN A 216     -12.438  14.637  -3.312  1.00  1.00           O  
ATOM   3354  NE2 GLN A 216     -10.398  14.641  -4.236  1.00  1.00           N  
ATOM   3355  H   GLN A 216     -14.347  10.316  -5.382  1.00  1.00           H  
ATOM   3356  HA  GLN A 216     -11.466   9.936  -4.662  1.00  1.00           H  
ATOM   3357 1HB  GLN A 216     -13.354  12.028  -3.515  1.00  1.00           H  
ATOM   3358 2HB  GLN A 216     -11.712  11.724  -2.997  1.00  1.00           H  
ATOM   3359 1HG  GLN A 216     -10.922  12.421  -5.233  1.00  1.00           H  
ATOM   3360 2HG  GLN A 216     -12.596  12.938  -5.579  1.00  1.00           H  
ATOM   3361 1HE2 GLN A 216     -10.143  15.491  -3.784  1.00  1.00           H  
ATOM   3362 2HE2 GLN A 216      -9.711  14.166  -4.835  1.00  1.00           H  
ATOM   3363  N   VAL A 217     -12.033   8.849  -2.503  1.00  1.07           N  
ATOM   3364  CA  VAL A 217     -12.349   7.991  -1.372  1.00  1.07           C  
ATOM   3365  C   VAL A 217     -11.670   8.456  -0.083  1.00  1.07           C  
ATOM   3366  O   VAL A 217     -10.541   8.950  -0.101  1.00  1.07           O  
ATOM   3367  CB  VAL A 217     -11.928   6.585  -1.788  1.00  1.07           C  
ATOM   3368  CG1 VAL A 217     -12.852   6.001  -2.888  1.00  1.07           C  
ATOM   3369  CG2 VAL A 217     -10.565   6.737  -2.423  1.00  1.07           C  
ATOM   3370  H   VAL A 217     -11.051   9.022  -2.734  1.00  1.07           H  
ATOM   3371  HA  VAL A 217     -13.428   8.000  -1.213  1.00  1.07           H  
ATOM   3372  HB  VAL A 217     -11.930   5.924  -0.939  1.00  1.07           H  
ATOM   3373 1HG1 VAL A 217     -12.485   5.014  -3.178  1.00  1.07           H  
ATOM   3374 2HG1 VAL A 217     -13.864   5.907  -2.498  1.00  1.07           H  
ATOM   3375 3HG1 VAL A 217     -12.857   6.645  -3.760  1.00  1.07           H  
ATOM   3376 1HG2 VAL A 217     -10.211   5.801  -2.787  1.00  1.07           H  
ATOM   3377 2HG2 VAL A 217     -10.631   7.420  -3.264  1.00  1.07           H  
ATOM   3378 3HG2 VAL A 217      -9.882   7.137  -1.694  1.00  1.07           H  
ATOM   3379  N   LYS A 218     -12.346   8.298   1.049  1.00  1.20           N  
ATOM   3380  CA  LYS A 218     -11.752   8.741   2.307  1.00  1.20           C  
ATOM   3381  C   LYS A 218     -10.913   7.650   2.985  1.00  1.20           C  
ATOM   3382  O   LYS A 218     -11.364   6.533   3.205  1.00  1.20           O  
ATOM   3383  CB  LYS A 218     -12.865   9.289   3.192  1.00  1.20           C  
ATOM   3384  CG  LYS A 218     -12.448   9.923   4.486  1.00  1.20           C  
ATOM   3385  CD  LYS A 218     -13.674  10.592   5.123  1.00  1.20           C  
ATOM   3386  CE  LYS A 218     -13.370  11.205   6.473  1.00  1.20           C  
ATOM   3387  NZ  LYS A 218     -14.526  11.992   6.991  1.00  1.20           N  
ATOM   3388  H   LYS A 218     -13.301   7.928   1.044  1.00  1.20           H  
ATOM   3389  HA  LYS A 218     -11.082   9.573   2.094  1.00  1.20           H  
ATOM   3390 1HB  LYS A 218     -13.425  10.034   2.639  1.00  1.20           H  
ATOM   3391 2HB  LYS A 218     -13.564   8.485   3.427  1.00  1.20           H  
ATOM   3392 1HG  LYS A 218     -12.035   9.167   5.161  1.00  1.20           H  
ATOM   3393 2HG  LYS A 218     -11.678  10.678   4.292  1.00  1.20           H  
ATOM   3394 1HD  LYS A 218     -14.048  11.376   4.456  1.00  1.20           H  
ATOM   3395 2HD  LYS A 218     -14.461   9.853   5.244  1.00  1.20           H  
ATOM   3396 1HE  LYS A 218     -13.147  10.404   7.175  1.00  1.20           H  
ATOM   3397 2HE  LYS A 218     -12.507  11.859   6.395  1.00  1.20           H  
ATOM   3398 1HZ  LYS A 218     -14.296  12.377   7.892  1.00  1.20           H  
ATOM   3399 2HZ  LYS A 218     -14.713  12.752   6.341  1.00  1.20           H  
ATOM   3400 3HZ  LYS A 218     -15.346  11.402   7.072  1.00  1.20           H  
ATOM   3401  N   SER A 219      -9.668   7.977   3.287  1.00  1.36           N  
ATOM   3402  CA  SER A 219      -8.736   7.038   3.898  1.00  1.36           C  
ATOM   3403  C   SER A 219      -8.959   6.864   5.389  1.00  1.36           C  
ATOM   3404  O   SER A 219      -9.669   7.650   6.016  1.00  1.36           O  
ATOM   3405  CB  SER A 219      -7.332   7.503   3.637  1.00  1.36           C  
ATOM   3406  OG  SER A 219      -7.110   8.746   4.242  1.00  1.36           O  
ATOM   3407  H   SER A 219      -9.344   8.925   3.093  1.00  1.36           H  
ATOM   3408  HA  SER A 219      -8.870   6.066   3.420  1.00  1.36           H  
ATOM   3409 1HB  SER A 219      -6.636   6.777   4.034  1.00  1.36           H  
ATOM   3410 2HB  SER A 219      -7.164   7.570   2.582  1.00  1.36           H  
ATOM   3411  HG  SER A 219      -7.666   9.382   3.720  1.00  1.36           H  
ATOM   3412  N   LYS A 220      -8.302   5.861   5.978  1.00  1.51           N  
ATOM   3413  CA  LYS A 220      -8.414   5.597   7.415  1.00  1.51           C  
ATOM   3414  C   LYS A 220      -7.934   6.773   8.278  1.00  1.51           C  
ATOM   3415  O   LYS A 220      -8.315   6.893   9.441  1.00  1.51           O  
ATOM   3416  CB  LYS A 220      -7.631   4.334   7.796  1.00  1.51           C  
ATOM   3417  CG  LYS A 220      -6.105   4.460   7.713  1.00  1.51           C  
ATOM   3418  CD  LYS A 220      -5.399   3.138   8.076  1.00  1.51           C  
ATOM   3419  CE  LYS A 220      -3.877   3.308   8.087  1.00  1.51           C  
ATOM   3420  NZ  LYS A 220      -3.160   2.048   8.488  1.00  1.51           N  
ATOM   3421  H   LYS A 220      -7.730   5.244   5.414  1.00  1.51           H  
ATOM   3422  HA  LYS A 220      -9.467   5.429   7.644  1.00  1.51           H  
ATOM   3423 1HB  LYS A 220      -7.885   4.042   8.814  1.00  1.51           H  
ATOM   3424 2HB  LYS A 220      -7.926   3.510   7.136  1.00  1.51           H  
ATOM   3425 1HG  LYS A 220      -5.824   4.759   6.714  1.00  1.51           H  
ATOM   3426 2HG  LYS A 220      -5.769   5.227   8.407  1.00  1.51           H  
ATOM   3427 1HD  LYS A 220      -5.732   2.796   9.054  1.00  1.51           H  
ATOM   3428 2HD  LYS A 220      -5.657   2.370   7.332  1.00  1.51           H  
ATOM   3429 1HE  LYS A 220      -3.550   3.598   7.094  1.00  1.51           H  
ATOM   3430 2HE  LYS A 220      -3.617   4.098   8.789  1.00  1.51           H  
ATOM   3431 1HZ  LYS A 220      -2.168   2.204   8.481  1.00  1.51           H  
ATOM   3432 2HZ  LYS A 220      -3.447   1.770   9.412  1.00  1.51           H  
ATOM   3433 3HZ  LYS A 220      -3.378   1.282   7.832  1.00  1.51           H  
ATOM   3434  N   GLY A 221      -7.091   7.639   7.706  1.00  1.60           N  
ATOM   3435  CA  GLY A 221      -6.561   8.799   8.414  1.00  1.60           C  
ATOM   3436  C   GLY A 221      -7.477  10.023   8.299  1.00  1.60           C  
ATOM   3437  O   GLY A 221      -7.165  11.089   8.830  1.00  1.60           O  
ATOM   3438  H   GLY A 221      -6.821   7.488   6.745  1.00  1.60           H  
ATOM   3439 1HA  GLY A 221      -6.423   8.545   9.464  1.00  1.60           H  
ATOM   3440 2HA  GLY A 221      -5.578   9.042   8.015  1.00  1.60           H  
ATOM   3441  N   GLY A 222      -8.590   9.879   7.577  1.00  1.60           N  
ATOM   3442  CA  GLY A 222      -9.556  10.951   7.358  1.00  1.60           C  
ATOM   3443  C   GLY A 222      -9.300  11.807   6.110  1.00  1.60           C  
ATOM   3444  O   GLY A 222     -10.131  12.643   5.752  1.00  1.60           O  
ATOM   3445  H   GLY A 222      -8.807   8.976   7.158  1.00  1.60           H  
ATOM   3446 1HA  GLY A 222     -10.542  10.499   7.280  1.00  1.60           H  
ATOM   3447 2HA  GLY A 222      -9.579  11.592   8.238  1.00  1.60           H  
ATOM   3448  N   GLY A 223      -8.154  11.627   5.458  1.00  1.51           N  
ATOM   3449  CA  GLY A 223      -7.839  12.424   4.274  1.00  1.51           C  
ATOM   3450  C   GLY A 223      -8.475  11.859   3.010  1.00  1.51           C  
ATOM   3451  O   GLY A 223      -8.680  10.644   2.894  1.00  1.51           O  
ATOM   3452  H   GLY A 223      -7.502  10.933   5.795  1.00  1.51           H  
ATOM   3453 1HA  GLY A 223      -8.179  13.448   4.427  1.00  1.51           H  
ATOM   3454 2HA  GLY A 223      -6.758  12.466   4.148  1.00  1.51           H  
ATOM   3455  N   TRP A 224      -8.745  12.738   2.043  1.00  1.39           N  
ATOM   3456  CA  TRP A 224      -9.295  12.301   0.762  1.00  1.39           C  
ATOM   3457  C   TRP A 224      -8.222  11.889  -0.225  1.00  1.39           C  
ATOM   3458  O   TRP A 224      -7.259  12.623  -0.455  1.00  1.39           O  
ATOM   3459  CB  TRP A 224     -10.146  13.405   0.164  1.00  1.39           C  
ATOM   3460  CG  TRP A 224     -11.413  13.570   0.873  1.00  1.39           C  
ATOM   3461  CD1 TRP A 224     -11.743  14.480   1.828  1.00  1.39           C  
ATOM   3462  CD2 TRP A 224     -12.567  12.773   0.662  1.00  1.39           C  
ATOM   3463  NE1 TRP A 224     -13.036  14.287   2.224  1.00  1.39           N  
ATOM   3464  CE2 TRP A 224     -13.554  13.241   1.513  1.00  1.39           C  
ATOM   3465  CE3 TRP A 224     -12.834  11.721  -0.162  1.00  1.39           C  
ATOM   3466  CZ2 TRP A 224     -14.801  12.677   1.547  1.00  1.39           C  
ATOM   3467  CZ3 TRP A 224     -14.064  11.159  -0.135  1.00  1.39           C  
ATOM   3468  CH2 TRP A 224     -15.037  11.610   0.693  1.00  1.39           C  
ATOM   3469  H   TRP A 224      -8.564  13.721   2.198  1.00  1.39           H  
ATOM   3470  HA  TRP A 224      -9.934  11.437   0.939  1.00  1.39           H  
ATOM   3471 1HB  TRP A 224      -9.603  14.349   0.193  1.00  1.39           H  
ATOM   3472 2HB  TRP A 224     -10.360  13.176  -0.885  1.00  1.39           H  
ATOM   3473  HD1 TRP A 224     -11.076  15.244   2.220  1.00  1.39           H  
ATOM   3474  HE1 TRP A 224     -13.529  14.823   2.925  1.00  1.39           H  
ATOM   3475  HE3 TRP A 224     -12.067  11.343  -0.827  1.00  1.39           H  
ATOM   3476  HZ2 TRP A 224     -15.570  13.042   2.207  1.00  1.39           H  
ATOM   3477  HZ3 TRP A 224     -14.231  10.344  -0.797  1.00  1.39           H  
ATOM   3478  HH2 TRP A 224     -16.012  11.127   0.681  1.00  1.39           H  
ATOM   3479  N   ILE A 225      -8.411  10.715  -0.810  1.00  1.27           N  
ATOM   3480  CA  ILE A 225      -7.492  10.163  -1.782  1.00  1.27           C  
ATOM   3481  C   ILE A 225      -8.174  10.075  -3.144  1.00  1.27           C  
ATOM   3482  O   ILE A 225      -9.291   9.565  -3.253  1.00  1.27           O  
ATOM   3483  CB  ILE A 225      -7.067   8.755  -1.330  1.00  1.27           C  
ATOM   3484  CG1 ILE A 225      -6.556   8.803   0.120  1.00  1.27           C  
ATOM   3485  CG2 ILE A 225      -6.007   8.195  -2.247  1.00  1.27           C  
ATOM   3486  CD1 ILE A 225      -5.342   9.664   0.361  1.00  1.27           C  
ATOM   3487  H   ILE A 225      -9.223  10.160  -0.554  1.00  1.27           H  
ATOM   3488  HA  ILE A 225      -6.620  10.807  -1.861  1.00  1.27           H  
ATOM   3489  HB  ILE A 225      -7.922   8.105  -1.342  1.00  1.27           H  
ATOM   3490 1HG1 ILE A 225      -7.368   9.167   0.754  1.00  1.27           H  
ATOM   3491 2HG1 ILE A 225      -6.313   7.788   0.424  1.00  1.27           H  
ATOM   3492 1HG2 ILE A 225      -5.728   7.196  -1.918  1.00  1.27           H  
ATOM   3493 2HG2 ILE A 225      -6.388   8.140  -3.249  1.00  1.27           H  
ATOM   3494 3HG2 ILE A 225      -5.135   8.840  -2.231  1.00  1.27           H  
ATOM   3495 1HD1 ILE A 225      -5.074   9.617   1.418  1.00  1.27           H  
ATOM   3496 2HD1 ILE A 225      -4.521   9.303  -0.233  1.00  1.27           H  
ATOM   3497 3HD1 ILE A 225      -5.557  10.693   0.090  1.00  1.27           H  
ATOM   3498  N   ASP A 226      -7.557  10.588  -4.198  1.00  1.18           N  
ATOM   3499  CA  ASP A 226      -8.216  10.389  -5.484  1.00  1.18           C  
ATOM   3500  C   ASP A 226      -8.212   8.904  -5.816  1.00  1.18           C  
ATOM   3501  O   ASP A 226      -7.255   8.200  -5.495  1.00  1.18           O  
ATOM   3502  CB  ASP A 226      -7.583  11.180  -6.642  1.00  1.18           C  
ATOM   3503  CG  ASP A 226      -7.860  12.697  -6.572  1.00  1.18           C  
ATOM   3504  OD1 ASP A 226      -8.598  13.092  -5.707  1.00  1.18           O  
ATOM   3505  OD2 ASP A 226      -7.402  13.428  -7.422  1.00  1.18           O  
ATOM   3506  H   ASP A 226      -6.661  11.047  -4.117  1.00  1.18           H  
ATOM   3507  HA  ASP A 226      -9.254  10.706  -5.402  1.00  1.18           H  
ATOM   3508 1HB  ASP A 226      -6.505  11.017  -6.650  1.00  1.18           H  
ATOM   3509 2HB  ASP A 226      -7.977  10.800  -7.587  1.00  1.18           H  
ATOM   3510  N   ALA A 227      -9.225   8.444  -6.529  1.00  1.12           N  
ATOM   3511  CA  ALA A 227      -9.266   7.075  -7.023  1.00  1.12           C  
ATOM   3512  C   ALA A 227      -9.421   7.120  -8.535  1.00  1.12           C  
ATOM   3513  O   ALA A 227     -10.520   6.873  -9.021  1.00  1.12           O  
ATOM   3514  CB  ALA A 227     -10.428   6.294  -6.422  1.00  1.12           C  
ATOM   3515  H   ALA A 227     -10.018   9.052  -6.726  1.00  1.12           H  
ATOM   3516  HA  ALA A 227      -8.350   6.567  -6.749  1.00  1.12           H  
ATOM   3517 1HB  ALA A 227     -10.426   5.277  -6.819  1.00  1.12           H  
ATOM   3518 2HB  ALA A 227     -10.323   6.259  -5.346  1.00  1.12           H  
ATOM   3519 3HB  ALA A 227     -11.363   6.787  -6.679  1.00  1.12           H  
ATOM   3520  N   PRO A 228      -8.352   7.449  -9.301  1.00  1.08           N  
ATOM   3521  CA  PRO A 228      -8.369   7.678 -10.730  1.00  1.08           C  
ATOM   3522  C   PRO A 228      -8.652   6.374 -11.438  1.00  1.08           C  
ATOM   3523  O   PRO A 228      -8.469   5.310 -10.862  1.00  1.08           O  
ATOM   3524  CB  PRO A 228      -6.942   8.178 -11.010  1.00  1.08           C  
ATOM   3525  CG  PRO A 228      -6.106   7.598  -9.910  1.00  1.08           C  
ATOM   3526  CD  PRO A 228      -6.997   7.603  -8.704  1.00  1.08           C  
ATOM   3527  HA  PRO A 228      -9.128   8.443 -10.950  1.00  1.08           H  
ATOM   3528 1HB  PRO A 228      -6.608   7.832 -12.004  1.00  1.08           H  
ATOM   3529 2HB  PRO A 228      -6.923   9.276 -11.029  1.00  1.08           H  
ATOM   3530 1HG  PRO A 228      -5.779   6.583 -10.183  1.00  1.08           H  
ATOM   3531 2HG  PRO A 228      -5.196   8.197  -9.764  1.00  1.08           H  
ATOM   3532 1HD  PRO A 228      -6.710   6.767  -8.066  1.00  1.08           H  
ATOM   3533 2HD  PRO A 228      -6.898   8.564  -8.201  1.00  1.08           H  
ATOM   3534  N   PRO A 229      -9.123   6.398 -12.671  1.00  1.03           N  
ATOM   3535  CA  PRO A 229      -9.384   5.211 -13.436  1.00  1.03           C  
ATOM   3536  C   PRO A 229      -8.138   4.447 -13.817  1.00  1.03           C  
ATOM   3537  O   PRO A 229      -7.109   5.032 -14.155  1.00  1.03           O  
ATOM   3538  CB  PRO A 229     -10.051   5.784 -14.690  1.00  1.03           C  
ATOM   3539  CG  PRO A 229      -9.595   7.227 -14.754  1.00  1.03           C  
ATOM   3540  CD  PRO A 229      -9.432   7.660 -13.338  1.00  1.03           C  
ATOM   3541  HA  PRO A 229     -10.078   4.566 -12.883  1.00  1.03           H  
ATOM   3542 1HB  PRO A 229      -9.722   5.215 -15.573  1.00  1.03           H  
ATOM   3543 2HB  PRO A 229     -11.128   5.669 -14.647  1.00  1.03           H  
ATOM   3544 1HG  PRO A 229      -8.688   7.338 -15.366  1.00  1.03           H  
ATOM   3545 2HG  PRO A 229     -10.375   7.814 -15.238  1.00  1.03           H  
ATOM   3546 1HD  PRO A 229      -8.611   8.377 -13.276  1.00  1.03           H  
ATOM   3547 2HD  PRO A 229     -10.380   8.069 -12.966  1.00  1.03           H  
ATOM   3548  N   ILE A 230      -8.299   3.136 -13.856  1.00  0.98           N  
ATOM   3549  CA  ILE A 230      -7.320   2.223 -14.406  1.00  0.98           C  
ATOM   3550  C   ILE A 230      -8.094   1.445 -15.471  1.00  0.98           C  
ATOM   3551  O   ILE A 230      -9.091   0.800 -15.123  1.00  0.98           O  
ATOM   3552  CB  ILE A 230      -6.718   1.258 -13.370  1.00  0.98           C  
ATOM   3553  CG1 ILE A 230      -6.013   2.002 -12.251  1.00  0.98           C  
ATOM   3554  CG2 ILE A 230      -5.771   0.304 -14.074  1.00  0.98           C  
ATOM   3555  CD1 ILE A 230      -5.539   1.073 -11.166  1.00  0.98           C  
ATOM   3556  H   ILE A 230      -9.166   2.754 -13.507  1.00  0.98           H  
ATOM   3557  HA  ILE A 230      -6.499   2.787 -14.822  1.00  0.98           H  
ATOM   3558  HB  ILE A 230      -7.500   0.695 -12.909  1.00  0.98           H  
ATOM   3559 1HG1 ILE A 230      -5.161   2.547 -12.654  1.00  0.98           H  
ATOM   3560 2HG1 ILE A 230      -6.705   2.721 -11.805  1.00  0.98           H  
ATOM   3561 1HG2 ILE A 230      -5.360  -0.401 -13.354  1.00  0.98           H  
ATOM   3562 2HG2 ILE A 230      -6.315  -0.244 -14.849  1.00  0.98           H  
ATOM   3563 3HG2 ILE A 230      -4.962   0.869 -14.534  1.00  0.98           H  
ATOM   3564 1HD1 ILE A 230      -5.051   1.646 -10.378  1.00  0.98           H  
ATOM   3565 2HD1 ILE A 230      -6.386   0.540 -10.759  1.00  0.98           H  
ATOM   3566 3HD1 ILE A 230      -4.836   0.357 -11.583  1.00  0.98           H  
ATOM   3567  N   PRO A 231      -7.731   1.518 -16.755  1.00  0.91           N  
ATOM   3568  CA  PRO A 231      -8.451   0.865 -17.820  1.00  0.91           C  
ATOM   3569  C   PRO A 231      -8.626  -0.604 -17.524  1.00  0.91           C  
ATOM   3570  O   PRO A 231      -7.700  -1.276 -17.070  1.00  0.91           O  
ATOM   3571  CB  PRO A 231      -7.532   1.086 -19.020  1.00  0.91           C  
ATOM   3572  CG  PRO A 231      -6.812   2.379 -18.702  1.00  0.91           C  
ATOM   3573  CD  PRO A 231      -6.584   2.336 -17.204  1.00  0.91           C  
ATOM   3574  HA  PRO A 231      -9.423   1.360 -17.965  1.00  0.91           H  
ATOM   3575 1HB  PRO A 231      -6.850   0.230 -19.132  1.00  0.91           H  
ATOM   3576 2HB  PRO A 231      -8.128   1.144 -19.942  1.00  0.91           H  
ATOM   3577 1HG  PRO A 231      -5.873   2.441 -19.275  1.00  0.91           H  
ATOM   3578 2HG  PRO A 231      -7.428   3.240 -19.009  1.00  0.91           H  
ATOM   3579 1HD  PRO A 231      -5.627   1.856 -16.950  1.00  0.91           H  
ATOM   3580 2HD  PRO A 231      -6.657   3.374 -16.841  1.00  0.91           H  
ATOM   3581  N   GLY A 232      -9.827  -1.095 -17.783  1.00  0.84           N  
ATOM   3582  CA  GLY A 232     -10.164  -2.489 -17.564  1.00  0.84           C  
ATOM   3583  C   GLY A 232     -10.544  -2.853 -16.123  1.00  0.84           C  
ATOM   3584  O   GLY A 232     -10.861  -4.016 -15.883  1.00  0.84           O  
ATOM   3585  H   GLY A 232     -10.539  -0.482 -18.150  1.00  0.84           H  
ATOM   3586 1HA  GLY A 232     -10.991  -2.754 -18.225  1.00  0.84           H  
ATOM   3587 2HA  GLY A 232      -9.319  -3.104 -17.872  1.00  0.84           H  
ATOM   3588  N   THR A 233     -10.543  -1.891 -15.185  1.00  0.78           N  
ATOM   3589  CA  THR A 233     -10.851  -2.217 -13.783  1.00  0.78           C  
ATOM   3590  C   THR A 233     -12.062  -1.489 -13.216  1.00  0.78           C  
ATOM   3591  O   THR A 233     -12.586  -0.549 -13.817  1.00  0.78           O  
ATOM   3592  CB  THR A 233      -9.693  -1.827 -12.863  1.00  0.78           C  
ATOM   3593  OG1 THR A 233      -9.611  -0.405 -12.806  1.00  0.78           O  
ATOM   3594  CG2 THR A 233      -8.389  -2.360 -13.390  1.00  0.78           C  
ATOM   3595  H   THR A 233     -10.243  -0.941 -15.416  1.00  0.78           H  
ATOM   3596  HA  THR A 233     -11.031  -3.288 -13.699  1.00  0.78           H  
ATOM   3597  HB  THR A 233      -9.870  -2.218 -11.864  1.00  0.78           H  
ATOM   3598  HG1 THR A 233      -9.498  -0.063 -13.715  1.00  0.78           H  
ATOM   3599 1HG2 THR A 233      -7.579  -2.069 -12.722  1.00  0.78           H  
ATOM   3600 2HG2 THR A 233      -8.449  -3.433 -13.451  1.00  0.78           H  
ATOM   3601 3HG2 THR A 233      -8.207  -1.951 -14.385  1.00  0.78           H  
ATOM   3602  N   PHE A 234     -12.456  -1.903 -12.008  1.00  0.73           N  
ATOM   3603  CA  PHE A 234     -13.546  -1.263 -11.262  1.00  0.73           C  
ATOM   3604  C   PHE A 234     -13.066  -0.841  -9.882  1.00  0.73           C  
ATOM   3605  O   PHE A 234     -12.153  -1.451  -9.336  1.00  0.73           O  
ATOM   3606  CB  PHE A 234     -14.701  -2.222 -11.028  1.00  0.73           C  
ATOM   3607  CG  PHE A 234     -15.307  -2.769 -12.178  1.00  0.73           C  
ATOM   3608  CD1 PHE A 234     -14.812  -3.916 -12.749  1.00  0.73           C  
ATOM   3609  CD2 PHE A 234     -16.389  -2.187 -12.693  1.00  0.73           C  
ATOM   3610  CE1 PHE A 234     -15.416  -4.445 -13.847  1.00  0.73           C  
ATOM   3611  CE2 PHE A 234     -16.983  -2.705 -13.775  1.00  0.73           C  
ATOM   3612  CZ  PHE A 234     -16.493  -3.836 -14.359  1.00  0.73           C  
ATOM   3613  H   PHE A 234     -11.973  -2.712 -11.612  1.00  0.73           H  
ATOM   3614  HA  PHE A 234     -13.890  -0.379 -11.802  1.00  0.73           H  
ATOM   3615 1HB  PHE A 234     -14.410  -3.013 -10.404  1.00  0.73           H  
ATOM   3616 2HB  PHE A 234     -15.459  -1.665 -10.495  1.00  0.73           H  
ATOM   3617  HD1 PHE A 234     -13.935  -4.393 -12.315  1.00  0.73           H  
ATOM   3618  HD2 PHE A 234     -16.787  -1.289 -12.223  1.00  0.73           H  
ATOM   3619  HE1 PHE A 234     -15.045  -5.346 -14.308  1.00  0.73           H  
ATOM   3620  HE2 PHE A 234     -17.857  -2.228 -14.170  1.00  0.73           H  
ATOM   3621  HZ  PHE A 234     -16.984  -4.245 -15.229  1.00  0.73           H  
ATOM   3622  N   VAL A 235     -13.689   0.169  -9.282  1.00  0.70           N  
ATOM   3623  CA  VAL A 235     -13.358   0.503  -7.901  1.00  0.70           C  
ATOM   3624  C   VAL A 235     -14.421  -0.074  -6.981  1.00  0.70           C  
ATOM   3625  O   VAL A 235     -15.615   0.151  -7.173  1.00  0.70           O  
ATOM   3626  CB  VAL A 235     -13.263   2.023  -7.662  1.00  0.70           C  
ATOM   3627  CG1 VAL A 235     -12.946   2.289  -6.164  1.00  0.70           C  
ATOM   3628  CG2 VAL A 235     -12.180   2.625  -8.524  1.00  0.70           C  
ATOM   3629  H   VAL A 235     -14.411   0.687  -9.768  1.00  0.70           H  
ATOM   3630  HA  VAL A 235     -12.401   0.061  -7.645  1.00  0.70           H  
ATOM   3631  HB  VAL A 235     -14.224   2.485  -7.899  1.00  0.70           H  
ATOM   3632 1HG1 VAL A 235     -12.882   3.357  -5.980  1.00  0.70           H  
ATOM   3633 2HG1 VAL A 235     -13.731   1.865  -5.536  1.00  0.70           H  
ATOM   3634 3HG1 VAL A 235     -11.992   1.821  -5.911  1.00  0.70           H  
ATOM   3635 1HG2 VAL A 235     -12.118   3.700  -8.349  1.00  0.70           H  
ATOM   3636 2HG2 VAL A 235     -11.250   2.163  -8.255  1.00  0.70           H  
ATOM   3637 3HG2 VAL A 235     -12.398   2.442  -9.576  1.00  0.70           H  
ATOM   3638  N   CYS A 236     -14.002  -0.861  -6.017  1.00  0.69           N  
ATOM   3639  CA  CYS A 236     -14.928  -1.473  -5.096  1.00  0.69           C  
ATOM   3640  C   CYS A 236     -14.949  -0.688  -3.810  1.00  0.69           C  
ATOM   3641  O   CYS A 236     -13.912  -0.170  -3.384  1.00  0.69           O  
ATOM   3642  CB  CYS A 236     -14.529  -2.912  -4.820  1.00  0.69           C  
ATOM   3643  SG  CYS A 236     -14.576  -3.935  -6.253  1.00  0.69           S  
ATOM   3644  H   CYS A 236     -13.011  -1.020  -5.909  1.00  0.69           H  
ATOM   3645  HA  CYS A 236     -15.921  -1.464  -5.531  1.00  0.69           H  
ATOM   3646 1HB  CYS A 236     -13.513  -2.921  -4.434  1.00  0.69           H  
ATOM   3647 2HB  CYS A 236     -15.174  -3.338  -4.061  1.00  0.69           H  
ATOM   3648  HG  CYS A 236     -14.036  -5.002  -5.666  1.00  0.69           H  
ATOM   3649  N   ASN A 237     -16.112  -0.663  -3.170  1.00  0.71           N  
ATOM   3650  CA  ASN A 237     -16.305  -0.019  -1.881  1.00  0.71           C  
ATOM   3651  C   ASN A 237     -17.180  -0.879  -0.974  1.00  0.71           C  
ATOM   3652  O   ASN A 237     -18.188  -1.457  -1.392  1.00  0.71           O  
ATOM   3653  CB  ASN A 237     -16.961   1.355  -2.032  1.00  0.71           C  
ATOM   3654  CG  ASN A 237     -16.125   2.459  -2.733  1.00  0.71           C  
ATOM   3655  OD1 ASN A 237     -15.287   3.113  -2.104  1.00  0.71           O  
ATOM   3656  ND2 ASN A 237     -16.372   2.686  -4.002  1.00  0.71           N  
ATOM   3657  H   ASN A 237     -16.913  -1.089  -3.631  1.00  0.71           H  
ATOM   3658  HA  ASN A 237     -15.337   0.093  -1.391  1.00  0.71           H  
ATOM   3659 1HB  ASN A 237     -17.881   1.236  -2.591  1.00  0.71           H  
ATOM   3660 2HB  ASN A 237     -17.242   1.718  -1.039  1.00  0.71           H  
ATOM   3661 1HD2 ASN A 237     -15.882   3.414  -4.479  1.00  0.71           H  
ATOM   3662 2HD2 ASN A 237     -17.065   2.155  -4.488  1.00  0.71           H  
ATOM   3663  N   ILE A 238     -16.802  -0.933   0.287  1.00  0.75           N  
ATOM   3664  CA  ILE A 238     -17.579  -1.642   1.298  1.00  0.75           C  
ATOM   3665  C   ILE A 238     -18.746  -0.797   1.795  1.00  0.75           C  
ATOM   3666  O   ILE A 238     -18.572   0.387   2.082  1.00  0.75           O  
ATOM   3667  CB  ILE A 238     -16.645  -2.093   2.422  1.00  0.75           C  
ATOM   3668  CG1 ILE A 238     -15.833  -3.315   1.894  1.00  0.75           C  
ATOM   3669  CG2 ILE A 238     -17.416  -2.370   3.702  1.00  0.75           C  
ATOM   3670  CD1 ILE A 238     -14.747  -2.963   0.884  1.00  0.75           C  
ATOM   3671  H   ILE A 238     -15.933  -0.465   0.563  1.00  0.75           H  
ATOM   3672  HA  ILE A 238     -17.994  -2.542   0.844  1.00  0.75           H  
ATOM   3673  HB  ILE A 238     -15.917  -1.301   2.627  1.00  0.75           H  
ATOM   3674 1HG1 ILE A 238     -15.371  -3.829   2.738  1.00  0.75           H  
ATOM   3675 2HG1 ILE A 238     -16.528  -4.001   1.409  1.00  0.75           H  
ATOM   3676 1HG2 ILE A 238     -16.733  -2.686   4.481  1.00  0.75           H  
ATOM   3677 2HG2 ILE A 238     -17.942  -1.484   4.026  1.00  0.75           H  
ATOM   3678 3HG2 ILE A 238     -18.123  -3.124   3.512  1.00  0.75           H  
ATOM   3679 1HD1 ILE A 238     -14.252  -3.852   0.549  1.00  0.75           H  
ATOM   3680 2HD1 ILE A 238     -15.176  -2.472   0.028  1.00  0.75           H  
ATOM   3681 3HD1 ILE A 238     -14.036  -2.314   1.350  1.00  0.75           H  
ATOM   3682  N   GLY A 239     -19.955  -1.372   1.785  1.00  0.80           N  
ATOM   3683  CA  GLY A 239     -21.147  -0.622   2.185  1.00  0.80           C  
ATOM   3684  C   GLY A 239     -21.430  -0.668   3.682  1.00  0.80           C  
ATOM   3685  O   GLY A 239     -20.821  -1.450   4.428  1.00  0.80           O  
ATOM   3686  H   GLY A 239     -20.066  -2.352   1.517  1.00  0.80           H  
ATOM   3687 1HA  GLY A 239     -21.052   0.414   1.862  1.00  0.80           H  
ATOM   3688 2HA  GLY A 239     -22.004  -1.022   1.650  1.00  0.80           H  
ATOM   3689  N   ASP A 240     -22.415   0.133   4.115  1.00  0.87           N  
ATOM   3690  CA  ASP A 240     -22.821   0.206   5.517  1.00  0.87           C  
ATOM   3691  C   ASP A 240     -23.344  -1.123   6.053  1.00  0.87           C  
ATOM   3692  O   ASP A 240     -23.194  -1.424   7.241  1.00  0.87           O  
ATOM   3693  CB  ASP A 240     -23.909   1.264   5.722  1.00  0.87           C  
ATOM   3694  CG  ASP A 240     -23.469   2.763   5.629  1.00  0.87           C  
ATOM   3695  OD1 ASP A 240     -22.279   3.077   5.648  1.00  0.87           O  
ATOM   3696  OD2 ASP A 240     -24.365   3.617   5.583  1.00  0.87           O  
ATOM   3697  H   ASP A 240     -22.893   0.739   3.442  1.00  0.87           H  
ATOM   3698  HA  ASP A 240     -21.951   0.489   6.110  1.00  0.87           H  
ATOM   3699 1HB  ASP A 240     -24.683   1.098   4.980  1.00  0.87           H  
ATOM   3700 2HB  ASP A 240     -24.366   1.101   6.695  1.00  0.87           H  
ATOM   3701  N   MET A 241     -24.002  -1.911   5.203  1.00  0.93           N  
ATOM   3702  CA  MET A 241     -24.549  -3.170   5.668  1.00  0.93           C  
ATOM   3703  C   MET A 241     -23.419  -4.098   6.060  1.00  0.93           C  
ATOM   3704  O   MET A 241     -23.447  -4.709   7.129  1.00  0.93           O  
ATOM   3705  CB  MET A 241     -25.413  -3.790   4.597  1.00  0.93           C  
ATOM   3706  CG  MET A 241     -26.162  -4.969   4.987  1.00  0.93           C  
ATOM   3707  SD  MET A 241     -27.162  -5.554   3.643  1.00  0.93           S  
ATOM   3708  CE  MET A 241     -28.344  -4.207   3.456  1.00  0.93           C  
ATOM   3709  H   MET A 241     -24.092  -1.673   4.212  1.00  0.93           H  
ATOM   3710  HA  MET A 241     -25.151  -2.992   6.549  1.00  0.93           H  
ATOM   3711 1HB  MET A 241     -26.084  -3.044   4.166  1.00  0.93           H  
ATOM   3712 2HB  MET A 241     -24.776  -4.155   3.821  1.00  0.93           H  
ATOM   3713 1HG  MET A 241     -25.465  -5.737   5.253  1.00  0.93           H  
ATOM   3714 2HG  MET A 241     -26.796  -4.757   5.838  1.00  0.93           H  
ATOM   3715 1HE  MET A 241     -29.038  -4.438   2.664  1.00  0.93           H  
ATOM   3716 2HE  MET A 241     -28.892  -4.049   4.372  1.00  0.93           H  
ATOM   3717 3HE  MET A 241     -27.812  -3.300   3.211  1.00  0.93           H  
ATOM   3718  N   LEU A 242     -22.388  -4.175   5.218  1.00  0.99           N  
ATOM   3719  CA  LEU A 242     -21.270  -5.066   5.551  1.00  0.99           C  
ATOM   3720  C   LEU A 242     -20.612  -4.579   6.853  1.00  0.99           C  
ATOM   3721  O   LEU A 242     -20.252  -5.382   7.713  1.00  0.99           O  
ATOM   3722  CB  LEU A 242     -20.245  -5.147   4.420  1.00  0.99           C  
ATOM   3723  CG  LEU A 242     -19.074  -6.209   4.591  1.00  0.99           C  
ATOM   3724  CD1 LEU A 242     -19.652  -7.633   4.707  1.00  0.99           C  
ATOM   3725  CD2 LEU A 242     -18.154  -6.173   3.380  1.00  0.99           C  
ATOM   3726  H   LEU A 242     -22.428  -3.638   4.343  1.00  0.99           H  
ATOM   3727  HA  LEU A 242     -21.665  -6.067   5.721  1.00  0.99           H  
ATOM   3728 1HB  LEU A 242     -20.754  -5.366   3.494  1.00  0.99           H  
ATOM   3729 2HB  LEU A 242     -19.810  -4.173   4.328  1.00  0.99           H  
ATOM   3730  HG  LEU A 242     -18.518  -5.982   5.499  1.00  0.99           H  
ATOM   3731 1HD1 LEU A 242     -18.836  -8.346   4.834  1.00  0.99           H  
ATOM   3732 2HD1 LEU A 242     -20.330  -7.701   5.556  1.00  0.99           H  
ATOM   3733 3HD1 LEU A 242     -20.182  -7.870   3.802  1.00  0.99           H  
ATOM   3734 1HD2 LEU A 242     -17.375  -6.900   3.497  1.00  0.99           H  
ATOM   3735 2HD2 LEU A 242     -18.734  -6.405   2.484  1.00  0.99           H  
ATOM   3736 3HD2 LEU A 242     -17.715  -5.214   3.274  1.00  0.99           H  
ATOM   3737  N   ASP A 243     -20.486  -3.255   7.032  1.00  1.05           N  
ATOM   3738  CA  ASP A 243     -19.910  -2.721   8.280  1.00  1.05           C  
ATOM   3739  C   ASP A 243     -20.692  -3.206   9.490  1.00  1.05           C  
ATOM   3740  O   ASP A 243     -20.133  -3.662  10.496  1.00  1.05           O  
ATOM   3741  CB  ASP A 243     -19.935  -1.182   8.281  1.00  1.05           C  
ATOM   3742  CG  ASP A 243     -19.386  -0.499   9.570  1.00  1.05           C  
ATOM   3743  OD1 ASP A 243     -18.228  -0.611   9.836  1.00  1.05           O  
ATOM   3744  OD2 ASP A 243     -20.156   0.130  10.267  1.00  1.05           O  
ATOM   3745  H   ASP A 243     -20.772  -2.616   6.286  1.00  1.05           H  
ATOM   3746  HA  ASP A 243     -18.883  -3.069   8.367  1.00  1.05           H  
ATOM   3747 1HB  ASP A 243     -19.363  -0.826   7.423  1.00  1.05           H  
ATOM   3748 2HB  ASP A 243     -20.953  -0.842   8.137  1.00  1.05           H  
ATOM   3749  N   ARG A 244     -22.010  -3.112   9.406  1.00  1.12           N  
ATOM   3750  CA  ARG A 244     -22.839  -3.512  10.524  1.00  1.12           C  
ATOM   3751  C   ARG A 244     -22.679  -5.015  10.801  1.00  1.12           C  
ATOM   3752  O   ARG A 244     -22.361  -5.442  11.916  1.00  1.12           O  
ATOM   3753  CB  ARG A 244     -24.290  -3.158  10.198  1.00  1.12           C  
ATOM   3754  CG  ARG A 244     -25.287  -3.327  11.319  1.00  1.12           C  
ATOM   3755  CD  ARG A 244     -26.594  -2.679  10.993  1.00  1.12           C  
ATOM   3756  NE  ARG A 244     -27.388  -3.359  10.001  1.00  1.12           N  
ATOM   3757  CZ  ARG A 244     -27.559  -2.971   8.724  1.00  1.12           C  
ATOM   3758  NH1 ARG A 244     -26.908  -1.938   8.254  1.00  1.12           N  
ATOM   3759  NH2 ARG A 244     -28.401  -3.644   7.962  1.00  1.12           N  
ATOM   3760  H   ARG A 244     -22.442  -2.727   8.563  1.00  1.12           H  
ATOM   3761  HA  ARG A 244     -22.528  -2.954  11.406  1.00  1.12           H  
ATOM   3762 1HB  ARG A 244     -24.338  -2.136   9.835  1.00  1.12           H  
ATOM   3763 2HB  ARG A 244     -24.624  -3.794   9.377  1.00  1.12           H  
ATOM   3764 1HG  ARG A 244     -25.457  -4.385  11.518  1.00  1.12           H  
ATOM   3765 2HG  ARG A 244     -24.894  -2.848  12.213  1.00  1.12           H  
ATOM   3766 1HD  ARG A 244     -27.185  -2.596  11.907  1.00  1.12           H  
ATOM   3767 2HD  ARG A 244     -26.401  -1.695  10.611  1.00  1.12           H  
ATOM   3768  HE  ARG A 244     -27.950  -4.137  10.319  1.00  1.12           H  
ATOM   3769 1HH1 ARG A 244     -26.264  -1.431   8.847  1.00  1.12           H  
ATOM   3770 2HH1 ARG A 244     -27.039  -1.649   7.293  1.00  1.12           H  
ATOM   3771 1HH2 ARG A 244     -28.913  -4.418   8.374  1.00  1.12           H  
ATOM   3772 2HH2 ARG A 244     -28.555  -3.382   6.999  1.00  1.12           H  
ATOM   3773  N   MET A 245     -22.814  -5.813   9.749  1.00  1.19           N  
ATOM   3774  CA  MET A 245     -22.763  -7.266   9.833  1.00  1.19           C  
ATOM   3775  C   MET A 245     -21.423  -7.805  10.312  1.00  1.19           C  
ATOM   3776  O   MET A 245     -21.354  -8.787  11.066  1.00  1.19           O  
ATOM   3777  CB  MET A 245     -23.071  -7.824   8.472  1.00  1.19           C  
ATOM   3778  CG  MET A 245     -24.451  -7.618   8.040  1.00  1.19           C  
ATOM   3779  SD  MET A 245     -24.631  -8.167   6.436  1.00  1.19           S  
ATOM   3780  CE  MET A 245     -24.506  -9.900   6.721  1.00  1.19           C  
ATOM   3781  H   MET A 245     -23.006  -5.391   8.840  1.00  1.19           H  
ATOM   3782  HA  MET A 245     -23.529  -7.586  10.532  1.00  1.19           H  
ATOM   3783 1HB  MET A 245     -22.414  -7.363   7.735  1.00  1.19           H  
ATOM   3784 2HB  MET A 245     -22.890  -8.878   8.458  1.00  1.19           H  
ATOM   3785 1HG  MET A 245     -25.129  -8.175   8.674  1.00  1.19           H  
ATOM   3786 2HG  MET A 245     -24.721  -6.568   8.089  1.00  1.19           H  
ATOM   3787 1HE  MET A 245     -24.609 -10.437   5.782  1.00  1.19           H  
ATOM   3788 2HE  MET A 245     -23.551 -10.100   7.160  1.00  1.19           H  
ATOM   3789 3HE  MET A 245     -25.293 -10.215   7.411  1.00  1.19           H  
ATOM   3790  N   THR A 246     -20.343  -7.135   9.918  1.00  1.25           N  
ATOM   3791  CA  THR A 246     -19.020  -7.595  10.276  1.00  1.25           C  
ATOM   3792  C   THR A 246     -18.549  -7.057  11.614  1.00  1.25           C  
ATOM   3793  O   THR A 246     -17.372  -7.187  11.951  1.00  1.25           O  
ATOM   3794  CB  THR A 246     -17.957  -7.267   9.203  1.00  1.25           C  
ATOM   3795  OG1 THR A 246     -17.874  -5.863   8.985  1.00  1.25           O  
ATOM   3796  CG2 THR A 246     -18.238  -7.934   7.920  1.00  1.25           C  
ATOM   3797  H   THR A 246     -20.439  -6.329   9.300  1.00  1.25           H  
ATOM   3798  HA  THR A 246     -19.079  -8.664  10.364  1.00  1.25           H  
ATOM   3799  HB  THR A 246     -16.999  -7.608   9.550  1.00  1.25           H  
ATOM   3800  HG1 THR A 246     -18.738  -5.559   8.597  1.00  1.25           H  
ATOM   3801 1HG2 THR A 246     -17.458  -7.685   7.199  1.00  1.25           H  
ATOM   3802 2HG2 THR A 246     -18.256  -8.984   8.076  1.00  1.25           H  
ATOM   3803 3HG2 THR A 246     -19.195  -7.603   7.557  1.00  1.25           H  
ATOM   3804  N   GLY A 247     -19.418  -6.358  12.346  1.00  1.29           N  
ATOM   3805  CA  GLY A 247     -19.048  -5.870  13.662  1.00  1.29           C  
ATOM   3806  C   GLY A 247     -18.064  -4.721  13.584  1.00  1.29           C  
ATOM   3807  O   GLY A 247     -17.308  -4.480  14.524  1.00  1.29           O  
ATOM   3808  H   GLY A 247     -20.375  -6.205  12.022  1.00  1.29           H  
ATOM   3809 1HA  GLY A 247     -19.948  -5.553  14.184  1.00  1.29           H  
ATOM   3810 2HA  GLY A 247     -18.616  -6.686  14.240  1.00  1.29           H  
ATOM   3811  N   GLY A 248     -18.032  -4.034  12.448  1.00  1.29           N  
ATOM   3812  CA  GLY A 248     -17.082  -2.966  12.244  1.00  1.29           C  
ATOM   3813  C   GLY A 248     -15.728  -3.479  11.740  1.00  1.29           C  
ATOM   3814  O   GLY A 248     -14.792  -2.692  11.592  1.00  1.29           O  
ATOM   3815  H   GLY A 248     -18.699  -4.221  11.697  1.00  1.29           H  
ATOM   3816 1HA  GLY A 248     -17.496  -2.263  11.518  1.00  1.29           H  
ATOM   3817 2HA  GLY A 248     -16.948  -2.414  13.175  1.00  1.29           H  
ATOM   3818  N   LEU A 249     -15.569  -4.791  11.495  1.00  1.25           N  
ATOM   3819  CA  LEU A 249     -14.267  -5.228  11.007  1.00  1.25           C  
ATOM   3820  C   LEU A 249     -14.003  -4.621   9.622  1.00  1.25           C  
ATOM   3821  O   LEU A 249     -12.913  -4.098   9.384  1.00  1.25           O  
ATOM   3822  CB  LEU A 249     -14.139  -6.752  10.951  1.00  1.25           C  
ATOM   3823  CG  LEU A 249     -12.778  -7.270  10.451  1.00  1.25           C  
ATOM   3824  CD1 LEU A 249     -11.671  -6.795  11.388  1.00  1.25           C  
ATOM   3825  CD2 LEU A 249     -12.814  -8.765  10.381  1.00  1.25           C  
ATOM   3826  H   LEU A 249     -16.314  -5.471  11.648  1.00  1.25           H  
ATOM   3827  HA  LEU A 249     -13.503  -4.859  11.691  1.00  1.25           H  
ATOM   3828 1HB  LEU A 249     -14.324  -7.159  11.947  1.00  1.25           H  
ATOM   3829 2HB  LEU A 249     -14.896  -7.137  10.282  1.00  1.25           H  
ATOM   3830  HG  LEU A 249     -12.579  -6.868   9.473  1.00  1.25           H  
ATOM   3831 1HD1 LEU A 249     -10.718  -7.160  11.030  1.00  1.25           H  
ATOM   3832 2HD1 LEU A 249     -11.656  -5.703  11.417  1.00  1.25           H  
ATOM   3833 3HD1 LEU A 249     -11.842  -7.173  12.383  1.00  1.25           H  
ATOM   3834 1HD2 LEU A 249     -11.856  -9.139  10.017  1.00  1.25           H  
ATOM   3835 2HD2 LEU A 249     -13.007  -9.165  11.374  1.00  1.25           H  
ATOM   3836 3HD2 LEU A 249     -13.603  -9.067   9.703  1.00  1.25           H  
ATOM   3837  N   TYR A 250     -14.982  -4.689   8.690  1.00  1.18           N  
ATOM   3838  CA  TYR A 250     -14.777  -4.065   7.371  1.00  1.18           C  
ATOM   3839  C   TYR A 250     -15.571  -2.773   7.298  1.00  1.18           C  
ATOM   3840  O   TYR A 250     -16.782  -2.794   7.110  1.00  1.18           O  
ATOM   3841  CB  TYR A 250     -15.169  -4.976   6.193  1.00  1.18           C  
ATOM   3842  CG  TYR A 250     -14.294  -6.221   6.036  1.00  1.18           C  
ATOM   3843  CD1 TYR A 250     -13.118  -6.317   6.736  1.00  1.18           C  
ATOM   3844  CD2 TYR A 250     -14.627  -7.227   5.144  1.00  1.18           C  
ATOM   3845  CE1 TYR A 250     -12.314  -7.403   6.602  1.00  1.18           C  
ATOM   3846  CE2 TYR A 250     -13.781  -8.314   5.001  1.00  1.18           C  
ATOM   3847  CZ  TYR A 250     -12.641  -8.388   5.751  1.00  1.18           C  
ATOM   3848  OH  TYR A 250     -11.813  -9.454   5.653  1.00  1.18           O  
ATOM   3849  H   TYR A 250     -15.885  -5.128   8.899  1.00  1.18           H  
ATOM   3850  HA  TYR A 250     -13.725  -3.804   7.260  1.00  1.18           H  
ATOM   3851 1HB  TYR A 250     -16.203  -5.302   6.320  1.00  1.18           H  
ATOM   3852 2HB  TYR A 250     -15.121  -4.407   5.267  1.00  1.18           H  
ATOM   3853  HD1 TYR A 250     -12.829  -5.532   7.407  1.00  1.18           H  
ATOM   3854  HD2 TYR A 250     -15.528  -7.166   4.565  1.00  1.18           H  
ATOM   3855  HE1 TYR A 250     -11.403  -7.484   7.172  1.00  1.18           H  
ATOM   3856  HE2 TYR A 250     -14.011  -9.117   4.315  1.00  1.18           H  
ATOM   3857  HH  TYR A 250     -12.169 -10.075   5.005  1.00  1.18           H  
ATOM   3858  N   ARG A 251     -14.893  -1.647   7.440  1.00  1.09           N  
ATOM   3859  CA  ARG A 251     -15.598  -0.375   7.525  1.00  1.09           C  
ATOM   3860  C   ARG A 251     -16.052   0.121   6.182  1.00  1.09           C  
ATOM   3861  O   ARG A 251     -15.352  -0.066   5.188  1.00  1.09           O  
ATOM   3862  CB  ARG A 251     -14.697   0.702   8.104  1.00  1.09           C  
ATOM   3863  CG  ARG A 251     -14.170   0.400   9.479  1.00  1.09           C  
ATOM   3864  CD  ARG A 251     -15.251   0.341  10.461  1.00  1.09           C  
ATOM   3865  NE  ARG A 251     -14.763  -0.030  11.751  1.00  1.09           N  
ATOM   3866  CZ  ARG A 251     -14.393   0.794  12.736  1.00  1.09           C  
ATOM   3867  NH1 ARG A 251     -14.463   2.095  12.630  1.00  1.09           N  
ATOM   3868  NH2 ARG A 251     -13.950   0.311  13.846  1.00  1.09           N  
ATOM   3869  H   ARG A 251     -13.888  -1.681   7.549  1.00  1.09           H  
ATOM   3870  HA  ARG A 251     -16.470  -0.502   8.167  1.00  1.09           H  
ATOM   3871 1HB  ARG A 251     -13.844   0.852   7.442  1.00  1.09           H  
ATOM   3872 2HB  ARG A 251     -15.247   1.644   8.148  1.00  1.09           H  
ATOM   3873 1HG  ARG A 251     -13.667  -0.573   9.473  1.00  1.09           H  
ATOM   3874 2HG  ARG A 251     -13.469   1.174   9.782  1.00  1.09           H  
ATOM   3875 1HD  ARG A 251     -15.767   1.296  10.536  1.00  1.09           H  
ATOM   3876 2HD  ARG A 251     -15.942  -0.426  10.145  1.00  1.09           H  
ATOM   3877  HE  ARG A 251     -14.680  -1.029  11.915  1.00  1.09           H  
ATOM   3878 1HH1 ARG A 251     -14.810   2.525  11.787  1.00  1.09           H  
ATOM   3879 2HH1 ARG A 251     -14.163   2.654  13.446  1.00  1.09           H  
ATOM   3880 1HH2 ARG A 251     -13.875  -0.694  13.989  1.00  1.09           H  
ATOM   3881 2HH2 ARG A 251     -13.687   0.979  14.567  1.00  1.09           H  
ATOM   3882  N   SER A 252     -17.204   0.779   6.142  1.00  1.00           N  
ATOM   3883  CA  SER A 252     -17.571   1.398   4.893  1.00  1.00           C  
ATOM   3884  C   SER A 252     -16.721   2.628   4.730  1.00  1.00           C  
ATOM   3885  O   SER A 252     -16.302   3.227   5.727  1.00  1.00           O  
ATOM   3886  CB  SER A 252     -19.053   1.728   4.859  1.00  1.00           C  
ATOM   3887  OG  SER A 252     -19.413   2.712   5.799  1.00  1.00           O  
ATOM   3888  H   SER A 252     -17.783   0.870   6.967  1.00  1.00           H  
ATOM   3889  HA  SER A 252     -17.334   0.721   4.081  1.00  1.00           H  
ATOM   3890 1HB  SER A 252     -19.342   2.053   3.862  1.00  1.00           H  
ATOM   3891 2HB  SER A 252     -19.599   0.827   5.076  1.00  1.00           H  
ATOM   3892  HG  SER A 252     -20.413   2.779   5.755  1.00  1.00           H  
ATOM   3893  N   THR A 253     -16.520   3.042   3.496  1.00  0.92           N  
ATOM   3894  CA  THR A 253     -15.768   4.248   3.244  1.00  0.92           C  
ATOM   3895  C   THR A 253     -16.535   5.331   2.514  1.00  0.92           C  
ATOM   3896  O   THR A 253     -17.026   5.081   1.408  1.00  0.92           O  
ATOM   3897  CB  THR A 253     -14.477   3.953   2.510  1.00  0.92           C  
ATOM   3898  OG1 THR A 253     -13.667   3.120   3.360  1.00  0.92           O  
ATOM   3899  CG2 THR A 253     -13.825   5.251   2.195  1.00  0.92           C  
ATOM   3900  H   THR A 253     -16.897   2.496   2.729  1.00  0.92           H  
ATOM   3901  HA  THR A 253     -15.429   4.608   4.204  1.00  0.92           H  
ATOM   3902  HB  THR A 253     -14.677   3.410   1.583  1.00  0.92           H  
ATOM   3903  HG1 THR A 253     -12.743   3.021   3.035  1.00  0.92           H  
ATOM   3904 1HG2 THR A 253     -12.917   5.116   1.694  1.00  0.92           H  
ATOM   3905 2HG2 THR A 253     -14.476   5.814   1.567  1.00  0.92           H  
ATOM   3906 3HG2 THR A 253     -13.651   5.787   3.119  1.00  0.92           H  
ATOM   3907  N   PRO A 254     -16.712   6.516   3.121  1.00  0.87           N  
ATOM   3908  CA  PRO A 254     -17.350   7.646   2.513  1.00  0.87           C  
ATOM   3909  C   PRO A 254     -16.629   7.975   1.238  1.00  0.87           C  
ATOM   3910  O   PRO A 254     -15.392   7.967   1.188  1.00  0.87           O  
ATOM   3911  CB  PRO A 254     -17.205   8.727   3.570  1.00  0.87           C  
ATOM   3912  CG  PRO A 254     -17.112   7.977   4.874  1.00  0.87           C  
ATOM   3913  CD  PRO A 254     -16.347   6.727   4.547  1.00  0.87           C  
ATOM   3914  HA  PRO A 254     -18.394   7.419   2.319  1.00  0.87           H  
ATOM   3915 1HB  PRO A 254     -16.332   9.363   3.355  1.00  0.87           H  
ATOM   3916 2HB  PRO A 254     -18.083   9.374   3.541  1.00  0.87           H  
ATOM   3917 1HG  PRO A 254     -16.617   8.601   5.631  1.00  0.87           H  
ATOM   3918 2HG  PRO A 254     -18.120   7.764   5.257  1.00  0.87           H  
ATOM   3919 1HD  PRO A 254     -15.264   6.882   4.668  1.00  0.87           H  
ATOM   3920 2HD  PRO A 254     -16.747   5.924   5.195  1.00  0.87           H  
ATOM   3921  N   HIS A 255     -17.386   8.301   0.224  1.00  0.86           N  
ATOM   3922  CA  HIS A 255     -16.803   8.621  -1.052  1.00  0.86           C  
ATOM   3923  C   HIS A 255     -17.568   9.726  -1.731  1.00  0.86           C  
ATOM   3924  O   HIS A 255     -18.671  10.092  -1.315  1.00  0.86           O  
ATOM   3925  CB  HIS A 255     -16.652   7.348  -1.903  1.00  0.86           C  
ATOM   3926  CG  HIS A 255     -17.891   6.565  -2.163  1.00  0.86           C  
ATOM   3927  ND1 HIS A 255     -18.378   5.631  -1.260  1.00  0.86           N  
ATOM   3928  CD2 HIS A 255     -18.728   6.536  -3.227  1.00  0.86           C  
ATOM   3929  CE1 HIS A 255     -19.466   5.067  -1.762  1.00  0.86           C  
ATOM   3930  NE2 HIS A 255     -19.696   5.593  -2.959  1.00  0.86           N  
ATOM   3931  H   HIS A 255     -18.396   8.259   0.330  1.00  0.86           H  
ATOM   3932  HA  HIS A 255     -15.802   8.982  -0.898  1.00  0.86           H  
ATOM   3933 1HB  HIS A 255     -16.215   7.612  -2.864  1.00  0.86           H  
ATOM   3934 2HB  HIS A 255     -15.946   6.681  -1.407  1.00  0.86           H  
ATOM   3935  HD1 HIS A 255     -17.962   5.391  -0.351  1.00  0.86           H  
ATOM   3936  HD2 HIS A 255     -18.743   7.081  -4.170  1.00  0.86           H  
ATOM   3937  HE1 HIS A 255     -20.004   4.299  -1.202  1.00  0.86           H  
ATOM   3938  N   ARG A 256     -16.944  10.322  -2.732  1.00  0.87           N  
ATOM   3939  CA  ARG A 256     -17.567  11.433  -3.428  1.00  0.87           C  
ATOM   3940  C   ARG A 256     -16.981  11.613  -4.803  1.00  0.87           C  
ATOM   3941  O   ARG A 256     -16.002  10.962  -5.150  1.00  0.87           O  
ATOM   3942  CB  ARG A 256     -17.381  12.722  -2.654  1.00  0.87           C  
ATOM   3943  CG  ARG A 256     -15.990  13.236  -2.583  1.00  0.87           C  
ATOM   3944  CD  ARG A 256     -15.911  14.419  -1.704  1.00  0.87           C  
ATOM   3945  NE  ARG A 256     -14.596  14.972  -1.695  1.00  0.87           N  
ATOM   3946  CZ  ARG A 256     -14.156  15.944  -0.888  1.00  0.87           C  
ATOM   3947  NH1 ARG A 256     -14.932  16.474   0.031  1.00  0.87           N  
ATOM   3948  NH2 ARG A 256     -12.920  16.352  -1.051  1.00  0.87           N  
ATOM   3949  H   ARG A 256     -16.017   9.990  -3.004  1.00  0.87           H  
ATOM   3950  HA  ARG A 256     -18.632  11.227  -3.518  1.00  0.87           H  
ATOM   3951 1HB  ARG A 256     -17.962  13.499  -3.101  1.00  0.87           H  
ATOM   3952 2HB  ARG A 256     -17.728  12.599  -1.645  1.00  0.87           H  
ATOM   3953 1HG  ARG A 256     -15.338  12.467  -2.206  1.00  0.87           H  
ATOM   3954 2HG  ARG A 256     -15.656  13.531  -3.582  1.00  0.87           H  
ATOM   3955 1HD  ARG A 256     -16.599  15.180  -2.064  1.00  0.87           H  
ATOM   3956 2HD  ARG A 256     -16.175  14.142  -0.685  1.00  0.87           H  
ATOM   3957  HE  ARG A 256     -13.927  14.624  -2.384  1.00  0.87           H  
ATOM   3958 1HH1 ARG A 256     -15.880  16.144   0.142  1.00  0.87           H  
ATOM   3959 2HH1 ARG A 256     -14.577  17.206   0.626  1.00  0.87           H  
ATOM   3960 1HH2 ARG A 256     -12.374  15.905  -1.796  1.00  0.87           H  
ATOM   3961 2HH2 ARG A 256     -12.534  17.079  -0.474  1.00  0.87           H  
ATOM   3962  N   VAL A 257     -17.585  12.480  -5.589  1.00  0.94           N  
ATOM   3963  CA  VAL A 257     -17.051  12.784  -6.908  1.00  0.94           C  
ATOM   3964  C   VAL A 257     -16.745  14.243  -7.013  1.00  0.94           C  
ATOM   3965  O   VAL A 257     -17.574  15.086  -6.660  1.00  0.94           O  
ATOM   3966  CB  VAL A 257     -17.992  12.377  -8.067  1.00  0.94           C  
ATOM   3967  CG1 VAL A 257     -17.411  12.820  -9.395  1.00  0.94           C  
ATOM   3968  CG2 VAL A 257     -18.178  10.862  -8.056  1.00  0.94           C  
ATOM   3969  H   VAL A 257     -18.395  12.988  -5.224  1.00  0.94           H  
ATOM   3970  HA  VAL A 257     -16.123  12.234  -7.037  1.00  0.94           H  
ATOM   3971  HB  VAL A 257     -18.929  12.884  -7.974  1.00  0.94           H  
ATOM   3972 1HG1 VAL A 257     -18.093  12.545 -10.183  1.00  0.94           H  
ATOM   3973 2HG1 VAL A 257     -17.287  13.901  -9.405  1.00  0.94           H  
ATOM   3974 3HG1 VAL A 257     -16.451  12.345  -9.552  1.00  0.94           H  
ATOM   3975 1HG2 VAL A 257     -18.833  10.571  -8.868  1.00  0.94           H  
ATOM   3976 2HG2 VAL A 257     -17.209  10.382  -8.180  1.00  0.94           H  
ATOM   3977 3HG2 VAL A 257     -18.616  10.549  -7.113  1.00  0.94           H  
ATOM   3978  N   ARG A 258     -15.534  14.517  -7.475  1.00  1.04           N  
ATOM   3979  CA  ARG A 258     -15.032  15.851  -7.712  1.00  1.04           C  
ATOM   3980  C   ARG A 258     -15.120  16.222  -9.191  1.00  1.04           C  
ATOM   3981  O   ARG A 258     -14.633  15.490 -10.054  1.00  1.04           O  
ATOM   3982  CB  ARG A 258     -13.587  15.935  -7.235  1.00  1.04           C  
ATOM   3983  CG  ARG A 258     -12.917  17.281  -7.446  1.00  1.04           C  
ATOM   3984  CD  ARG A 258     -11.586  17.412  -6.743  1.00  1.04           C  
ATOM   3985  NE  ARG A 258     -10.527  16.496  -7.242  1.00  1.04           N  
ATOM   3986  CZ  ARG A 258      -9.718  16.764  -8.296  1.00  1.04           C  
ATOM   3987  NH1 ARG A 258      -9.896  17.875  -8.983  1.00  1.04           N  
ATOM   3988  NH2 ARG A 258      -8.736  15.927  -8.644  1.00  1.04           N  
ATOM   3989  H   ARG A 258     -14.921  13.730  -7.689  1.00  1.04           H  
ATOM   3990  HA  ARG A 258     -15.636  16.558  -7.143  1.00  1.04           H  
ATOM   3991 1HB  ARG A 258     -13.548  15.713  -6.168  1.00  1.04           H  
ATOM   3992 2HB  ARG A 258     -12.990  15.176  -7.747  1.00  1.04           H  
ATOM   3993 1HG  ARG A 258     -12.741  17.416  -8.512  1.00  1.04           H  
ATOM   3994 2HG  ARG A 258     -13.577  18.075  -7.092  1.00  1.04           H  
ATOM   3995 1HD  ARG A 258     -11.229  18.434  -6.863  1.00  1.04           H  
ATOM   3996 2HD  ARG A 258     -11.731  17.207  -5.682  1.00  1.04           H  
ATOM   3997  HE  ARG A 258     -10.360  15.630  -6.730  1.00  1.04           H  
ATOM   3998 1HH1 ARG A 258     -10.637  18.517  -8.724  1.00  1.04           H  
ATOM   3999 2HH1 ARG A 258      -9.296  18.088  -9.765  1.00  1.04           H  
ATOM   4000 1HH2 ARG A 258      -8.536  15.056  -8.107  1.00  1.04           H  
ATOM   4001 2HH2 ARG A 258      -8.144  16.148  -9.426  1.00  1.04           H  
ATOM   4002  N   ASN A 259     -15.712  17.367  -9.487  1.00  1.15           N  
ATOM   4003  CA  ASN A 259     -15.766  17.856 -10.854  1.00  1.15           C  
ATOM   4004  C   ASN A 259     -14.372  18.324 -11.267  1.00  1.15           C  
ATOM   4005  O   ASN A 259     -13.612  18.844 -10.449  1.00  1.15           O  
ATOM   4006  CB  ASN A 259     -16.783  18.968 -10.997  1.00  1.15           C  
ATOM   4007  CG  ASN A 259     -18.227  18.526 -10.861  1.00  1.15           C  
ATOM   4008  OD1 ASN A 259     -18.629  17.436 -11.299  1.00  1.15           O  
ATOM   4009  ND2 ASN A 259     -19.008  19.375 -10.247  1.00  1.15           N  
ATOM   4010  H   ASN A 259     -16.173  17.897  -8.752  1.00  1.15           H  
ATOM   4011  HA  ASN A 259     -16.048  17.034 -11.513  1.00  1.15           H  
ATOM   4012 1HB  ASN A 259     -16.593  19.725 -10.232  1.00  1.15           H  
ATOM   4013 2HB  ASN A 259     -16.651  19.444 -11.965  1.00  1.15           H  
ATOM   4014 1HD2 ASN A 259     -19.974  19.166 -10.101  1.00  1.15           H  
ATOM   4015 2HD2 ASN A 259     -18.633  20.231  -9.894  1.00  1.15           H  
ATOM   4016  N   THR A 260     -14.049  18.169 -12.544  1.00  1.24           N  
ATOM   4017  CA  THR A 260     -12.740  18.540 -13.073  1.00  1.24           C  
ATOM   4018  C   THR A 260     -12.850  19.627 -14.139  1.00  1.24           C  
ATOM   4019  O   THR A 260     -12.181  19.572 -15.170  1.00  1.24           O  
ATOM   4020  CB  THR A 260     -12.018  17.319 -13.655  1.00  1.24           C  
ATOM   4021  OG1 THR A 260     -12.829  16.746 -14.664  1.00  1.24           O  
ATOM   4022  CG2 THR A 260     -11.753  16.271 -12.557  1.00  1.24           C  
ATOM   4023  H   THR A 260     -14.720  17.744 -13.170  1.00  1.24           H  
ATOM   4024  HA  THR A 260     -12.134  18.934 -12.256  1.00  1.24           H  
ATOM   4025  HB  THR A 260     -11.073  17.635 -14.093  1.00  1.24           H  
ATOM   4026  HG1 THR A 260     -13.530  16.230 -14.260  1.00  1.24           H  
ATOM   4027 1HG2 THR A 260     -11.244  15.411 -12.990  1.00  1.24           H  
ATOM   4028 2HG2 THR A 260     -11.132  16.707 -11.777  1.00  1.24           H  
ATOM   4029 3HG2 THR A 260     -12.700  15.943 -12.120  1.00  1.24           H  
ATOM   4030  N   SER A 261     -13.734  20.585 -13.888  1.00  1.28           N  
ATOM   4031  CA  SER A 261     -14.019  21.701 -14.792  1.00  1.28           C  
ATOM   4032  C   SER A 261     -14.599  21.273 -16.123  1.00  1.28           C  
ATOM   4033  O   SER A 261     -15.532  20.477 -16.171  1.00  1.28           O  
ATOM   4034  CB  SER A 261     -12.770  22.528 -15.038  1.00  1.28           C  
ATOM   4035  OG  SER A 261     -13.084  23.678 -15.777  1.00  1.28           O  
ATOM   4036  H   SER A 261     -14.221  20.533 -13.006  1.00  1.28           H  
ATOM   4037  HA  SER A 261     -14.756  22.346 -14.315  1.00  1.28           H  
ATOM   4038 1HB  SER A 261     -12.341  22.817 -14.080  1.00  1.28           H  
ATOM   4039 2HB  SER A 261     -12.019  21.952 -15.568  1.00  1.28           H  
ATOM   4040  HG  SER A 261     -13.826  24.092 -15.321  1.00  1.28           H  
ATOM   4041  N   GLY A 262     -14.038  21.789 -17.218  1.00  1.23           N  
ATOM   4042  CA  GLY A 262     -14.566  21.585 -18.579  1.00  1.23           C  
ATOM   4043  C   GLY A 262     -14.443  20.179 -19.195  1.00  1.23           C  
ATOM   4044  O   GLY A 262     -13.897  20.018 -20.293  1.00  1.23           O  
ATOM   4045  H   GLY A 262     -13.246  22.411 -17.088  1.00  1.23           H  
ATOM   4046 1HA  GLY A 262     -15.611  21.884 -18.589  1.00  1.23           H  
ATOM   4047 2HA  GLY A 262     -14.061  22.289 -19.238  1.00  1.23           H  
ATOM   4048  N   ARG A 263     -14.970  19.178 -18.493  1.00  1.12           N  
ATOM   4049  CA  ARG A 263     -15.013  17.788 -18.934  1.00  1.12           C  
ATOM   4050  C   ARG A 263     -16.340  17.123 -18.545  1.00  1.12           C  
ATOM   4051  O   ARG A 263     -16.822  17.284 -17.427  1.00  1.12           O  
ATOM   4052  CB  ARG A 263     -13.871  16.978 -18.323  1.00  1.12           C  
ATOM   4053  CG  ARG A 263     -12.454  17.368 -18.747  1.00  1.12           C  
ATOM   4054  CD  ARG A 263     -12.195  17.010 -20.168  1.00  1.12           C  
ATOM   4055  NE  ARG A 263     -10.819  17.270 -20.563  1.00  1.12           N  
ATOM   4056  CZ  ARG A 263     -10.341  18.456 -21.003  1.00  1.12           C  
ATOM   4057  NH1 ARG A 263     -11.125  19.513 -21.112  1.00  1.12           N  
ATOM   4058  NH2 ARG A 263      -9.062  18.556 -21.333  1.00  1.12           N  
ATOM   4059  H   ARG A 263     -15.371  19.422 -17.597  1.00  1.12           H  
ATOM   4060  HA  ARG A 263     -14.920  17.764 -20.020  1.00  1.12           H  
ATOM   4061 1HB  ARG A 263     -13.911  17.076 -17.235  1.00  1.12           H  
ATOM   4062 2HB  ARG A 263     -14.009  15.921 -18.556  1.00  1.12           H  
ATOM   4063 1HG  ARG A 263     -12.294  18.435 -18.614  1.00  1.12           H  
ATOM   4064 2HG  ARG A 263     -11.742  16.823 -18.125  1.00  1.12           H  
ATOM   4065 1HD  ARG A 263     -12.398  15.950 -20.317  1.00  1.12           H  
ATOM   4066 2HD  ARG A 263     -12.849  17.597 -20.813  1.00  1.12           H  
ATOM   4067  HE  ARG A 263     -10.168  16.501 -20.503  1.00  1.12           H  
ATOM   4068 1HH1 ARG A 263     -12.125  19.470 -20.858  1.00  1.12           H  
ATOM   4069 2HH1 ARG A 263     -10.746  20.384 -21.445  1.00  1.12           H  
ATOM   4070 1HH2 ARG A 263      -8.455  17.752 -21.253  1.00  1.12           H  
ATOM   4071 2HH2 ARG A 263      -8.694  19.435 -21.663  1.00  1.12           H  
ATOM   4072  N   ASP A 264     -16.903  16.338 -19.457  1.00  0.99           N  
ATOM   4073  CA  ASP A 264     -18.119  15.570 -19.172  1.00  0.99           C  
ATOM   4074  C   ASP A 264     -17.739  14.223 -18.577  1.00  0.99           C  
ATOM   4075  O   ASP A 264     -17.113  13.415 -19.270  1.00  0.99           O  
ATOM   4076  CB  ASP A 264     -18.898  15.323 -20.466  1.00  0.99           C  
ATOM   4077  CG  ASP A 264     -19.554  16.559 -21.086  1.00  0.99           C  
ATOM   4078  OD1 ASP A 264     -20.297  17.220 -20.411  1.00  0.99           O  
ATOM   4079  OD2 ASP A 264     -19.271  16.843 -22.222  1.00  0.99           O  
ATOM   4080  H   ASP A 264     -16.474  16.255 -20.368  1.00  0.99           H  
ATOM   4081  HA  ASP A 264     -18.737  16.111 -18.451  1.00  0.99           H  
ATOM   4082 1HB  ASP A 264     -18.229  14.891 -21.206  1.00  0.99           H  
ATOM   4083 2HB  ASP A 264     -19.672  14.587 -20.272  1.00  0.99           H  
ATOM   4084  N   ARG A 265     -18.087  13.971 -17.314  1.00  0.87           N  
ATOM   4085  CA  ARG A 265     -17.685  12.704 -16.690  1.00  0.87           C  
ATOM   4086  C   ARG A 265     -18.831  11.717 -16.516  1.00  0.87           C  
ATOM   4087  O   ARG A 265     -19.913  12.063 -16.034  1.00  0.87           O  
ATOM   4088  CB  ARG A 265     -17.022  12.931 -15.350  1.00  0.87           C  
ATOM   4089  CG  ARG A 265     -16.587  11.663 -14.664  1.00  0.87           C  
ATOM   4090  CD  ARG A 265     -15.856  11.930 -13.443  1.00  0.87           C  
ATOM   4091  NE  ARG A 265     -15.430  10.716 -12.824  1.00  0.87           N  
ATOM   4092  CZ  ARG A 265     -16.201  10.041 -11.944  1.00  0.87           C  
ATOM   4093  NH1 ARG A 265     -17.389  10.480 -11.674  1.00  0.87           N  
ATOM   4094  NH2 ARG A 265     -15.792   8.961 -11.360  1.00  0.87           N  
ATOM   4095  H   ARG A 265     -18.611  14.668 -16.774  1.00  0.87           H  
ATOM   4096  HA  ARG A 265     -16.942  12.228 -17.334  1.00  0.87           H  
ATOM   4097 1HB  ARG A 265     -16.140  13.548 -15.486  1.00  0.87           H  
ATOM   4098 2HB  ARG A 265     -17.686  13.458 -14.691  1.00  0.87           H  
ATOM   4099 1HG  ARG A 265     -17.467  11.076 -14.401  1.00  0.87           H  
ATOM   4100 2HG  ARG A 265     -15.949  11.075 -15.333  1.00  0.87           H  
ATOM   4101 1HD  ARG A 265     -14.968  12.519 -13.668  1.00  0.87           H  
ATOM   4102 2HD  ARG A 265     -16.487  12.473 -12.741  1.00  0.87           H  
ATOM   4103  HE  ARG A 265     -14.476  10.372 -13.073  1.00  0.87           H  
ATOM   4104 1HH1 ARG A 265     -17.724  11.324 -12.122  1.00  0.87           H  
ATOM   4105 2HH1 ARG A 265     -17.968   9.979 -11.014  1.00  0.87           H  
ATOM   4106 1HH2 ARG A 265     -14.862   8.603 -11.550  1.00  0.87           H  
ATOM   4107 2HH2 ARG A 265     -16.389   8.490 -10.702  1.00  0.87           H  
ATOM   4108  N   LEU A 266     -18.590  10.482 -16.923  1.00  0.78           N  
ATOM   4109  CA  LEU A 266     -19.559   9.396 -16.840  1.00  0.78           C  
ATOM   4110  C   LEU A 266     -19.080   8.197 -15.991  1.00  0.78           C  
ATOM   4111  O   LEU A 266     -17.947   7.714 -16.138  1.00  0.78           O  
ATOM   4112  CB  LEU A 266     -19.953   9.046 -18.272  1.00  0.78           C  
ATOM   4113  CG  LEU A 266     -20.771   7.848 -18.574  1.00  0.78           C  
ATOM   4114  CD1 LEU A 266     -22.130   7.889 -17.950  1.00  0.78           C  
ATOM   4115  CD2 LEU A 266     -20.936   7.849 -20.040  1.00  0.78           C  
ATOM   4116  H   LEU A 266     -17.680  10.278 -17.355  1.00  0.78           H  
ATOM   4117  HA  LEU A 266     -20.450   9.791 -16.361  1.00  0.78           H  
ATOM   4118 1HB  LEU A 266     -20.496   9.894 -18.677  1.00  0.78           H  
ATOM   4119 2HB  LEU A 266     -19.024   8.948 -18.848  1.00  0.78           H  
ATOM   4120  HG  LEU A 266     -20.246   6.967 -18.245  1.00  0.78           H  
ATOM   4121 1HD1 LEU A 266     -22.673   7.006 -18.251  1.00  0.78           H  
ATOM   4122 2HD1 LEU A 266     -22.034   7.892 -16.888  1.00  0.78           H  
ATOM   4123 3HD1 LEU A 266     -22.661   8.778 -18.278  1.00  0.78           H  
ATOM   4124 1HD2 LEU A 266     -21.475   6.994 -20.340  1.00  0.78           H  
ATOM   4125 2HD2 LEU A 266     -21.473   8.747 -20.336  1.00  0.78           H  
ATOM   4126 3HD2 LEU A 266     -19.969   7.849 -20.503  1.00  0.78           H  
ATOM   4127  N   SER A 267     -19.945   7.765 -15.053  1.00  0.73           N  
ATOM   4128  CA  SER A 267     -19.636   6.651 -14.147  1.00  0.73           C  
ATOM   4129  C   SER A 267     -20.783   5.643 -14.002  1.00  0.73           C  
ATOM   4130  O   SER A 267     -21.961   5.962 -14.173  1.00  0.73           O  
ATOM   4131  CB  SER A 267     -19.268   7.193 -12.781  1.00  0.73           C  
ATOM   4132  OG  SER A 267     -20.346   7.870 -12.210  1.00  0.73           O  
ATOM   4133  H   SER A 267     -20.852   8.225 -14.992  1.00  0.73           H  
ATOM   4134  HA  SER A 267     -18.784   6.113 -14.553  1.00  0.73           H  
ATOM   4135 1HB  SER A 267     -18.964   6.365 -12.133  1.00  0.73           H  
ATOM   4136 2HB  SER A 267     -18.420   7.864 -12.877  1.00  0.73           H  
ATOM   4137  HG  SER A 267     -20.609   8.523 -12.873  1.00  0.73           H  
ATOM   4138  N   PHE A 268     -20.420   4.417 -13.630  1.00  0.71           N  
ATOM   4139  CA  PHE A 268     -21.357   3.309 -13.548  1.00  0.71           C  
ATOM   4140  C   PHE A 268     -21.308   2.459 -12.261  1.00  0.71           C  
ATOM   4141  O   PHE A 268     -20.682   1.393 -12.288  1.00  0.71           O  
ATOM   4142  CB  PHE A 268     -21.031   2.386 -14.709  1.00  0.71           C  
ATOM   4143  CG  PHE A 268     -21.041   3.046 -16.018  1.00  0.71           C  
ATOM   4144  CD1 PHE A 268     -19.853   3.502 -16.571  1.00  0.71           C  
ATOM   4145  CD2 PHE A 268     -22.188   3.232 -16.697  1.00  0.71           C  
ATOM   4146  CE1 PHE A 268     -19.858   4.129 -17.787  1.00  0.71           C  
ATOM   4147  CE2 PHE A 268     -22.195   3.845 -17.896  1.00  0.71           C  
ATOM   4148  CZ  PHE A 268     -21.044   4.292 -18.439  1.00  0.71           C  
ATOM   4149  H   PHE A 268     -19.437   4.232 -13.476  1.00  0.71           H  
ATOM   4150  HA  PHE A 268     -22.368   3.700 -13.672  1.00  0.71           H  
ATOM   4151 1HB  PHE A 268     -20.048   1.999 -14.556  1.00  0.71           H  
ATOM   4152 2HB  PHE A 268     -21.680   1.549 -14.747  1.00  0.71           H  
ATOM   4153  HD1 PHE A 268     -18.915   3.362 -16.026  1.00  0.71           H  
ATOM   4154  HD2 PHE A 268     -23.097   2.893 -16.269  1.00  0.71           H  
ATOM   4155  HE1 PHE A 268     -18.930   4.498 -18.230  1.00  0.71           H  
ATOM   4156  HE2 PHE A 268     -23.131   3.984 -18.423  1.00  0.71           H  
ATOM   4157  HZ  PHE A 268     -21.075   4.784 -19.375  1.00  0.71           H  
ATOM   4158  N   PRO A 269     -21.761   2.958 -11.094  1.00  0.71           N  
ATOM   4159  CA  PRO A 269     -21.900   2.189  -9.859  1.00  0.71           C  
ATOM   4160  C   PRO A 269     -22.991   1.111  -9.829  1.00  0.71           C  
ATOM   4161  O   PRO A 269     -24.138   1.334 -10.231  1.00  0.71           O  
ATOM   4162  CB  PRO A 269     -22.219   3.270  -8.832  1.00  0.71           C  
ATOM   4163  CG  PRO A 269     -22.782   4.424  -9.624  1.00  0.71           C  
ATOM   4164  CD  PRO A 269     -22.036   4.392 -10.947  1.00  0.71           C  
ATOM   4165  HA  PRO A 269     -20.937   1.745  -9.609  1.00  0.71           H  
ATOM   4166 1HB  PRO A 269     -22.933   2.864  -8.120  1.00  0.71           H  
ATOM   4167 2HB  PRO A 269     -21.328   3.507  -8.259  1.00  0.71           H  
ATOM   4168 1HG  PRO A 269     -23.853   4.296  -9.762  1.00  0.71           H  
ATOM   4169 2HG  PRO A 269     -22.635   5.369  -9.081  1.00  0.71           H  
ATOM   4170 1HD  PRO A 269     -22.662   4.782 -11.741  1.00  0.71           H  
ATOM   4171 2HD  PRO A 269     -21.092   4.954 -10.872  1.00  0.71           H  
ATOM   4172  N   PHE A 270     -22.647  -0.008  -9.206  1.00  0.73           N  
ATOM   4173  CA  PHE A 270     -23.543  -1.124  -8.937  1.00  0.73           C  
ATOM   4174  C   PHE A 270     -23.615  -1.385  -7.466  1.00  0.73           C  
ATOM   4175  O   PHE A 270     -22.590  -1.374  -6.791  1.00  0.73           O  
ATOM   4176  CB  PHE A 270     -23.041  -2.384  -9.595  1.00  0.73           C  
ATOM   4177  CG  PHE A 270     -23.113  -2.364 -10.957  1.00  0.73           C  
ATOM   4178  CD1 PHE A 270     -22.149  -1.752 -11.688  1.00  0.73           C  
ATOM   4179  CD2 PHE A 270     -24.137  -3.004 -11.559  1.00  0.73           C  
ATOM   4180  CE1 PHE A 270     -22.231  -1.761 -13.013  1.00  0.73           C  
ATOM   4181  CE2 PHE A 270     -24.215  -3.031 -12.872  1.00  0.73           C  
ATOM   4182  CZ  PHE A 270     -23.286  -2.419 -13.610  1.00  0.73           C  
ATOM   4183  H   PHE A 270     -21.674  -0.114  -8.946  1.00  0.73           H  
ATOM   4184  HA  PHE A 270     -24.532  -0.876  -9.308  1.00  0.73           H  
ATOM   4185 1HB  PHE A 270     -22.001  -2.550  -9.313  1.00  0.73           H  
ATOM   4186 2HB  PHE A 270     -23.622  -3.227  -9.236  1.00  0.73           H  
ATOM   4187  HD1 PHE A 270     -21.318  -1.243 -11.185  1.00  0.73           H  
ATOM   4188  HD2 PHE A 270     -24.898  -3.500 -10.950  1.00  0.73           H  
ATOM   4189  HE1 PHE A 270     -21.469  -1.258 -13.591  1.00  0.73           H  
ATOM   4190  HE2 PHE A 270     -25.015  -3.528 -13.338  1.00  0.73           H  
ATOM   4191  HZ  PHE A 270     -23.388  -2.452 -14.656  1.00  0.73           H  
ATOM   4192  N   PHE A 271     -24.797  -1.714  -6.980  1.00  0.76           N  
ATOM   4193  CA  PHE A 271     -24.955  -1.973  -5.563  1.00  0.76           C  
ATOM   4194  C   PHE A 271     -25.531  -3.352  -5.335  1.00  0.76           C  
ATOM   4195  O   PHE A 271     -26.564  -3.716  -5.914  1.00  0.76           O  
ATOM   4196  CB  PHE A 271     -25.906  -0.947  -4.991  1.00  0.76           C  
ATOM   4197  CG  PHE A 271     -25.454   0.459  -5.247  1.00  0.76           C  
ATOM   4198  CD1 PHE A 271     -25.774   1.068  -6.467  1.00  0.76           C  
ATOM   4199  CD2 PHE A 271     -24.730   1.173  -4.327  1.00  0.76           C  
ATOM   4200  CE1 PHE A 271     -25.373   2.343  -6.749  1.00  0.76           C  
ATOM   4201  CE2 PHE A 271     -24.324   2.470  -4.608  1.00  0.76           C  
ATOM   4202  CZ  PHE A 271     -24.647   3.052  -5.821  1.00  0.76           C  
ATOM   4203  H   PHE A 271     -25.600  -1.725  -7.601  1.00  0.76           H  
ATOM   4204  HA  PHE A 271     -23.986  -1.910  -5.066  1.00  0.76           H  
ATOM   4205 1HB  PHE A 271     -26.888  -1.084  -5.409  1.00  0.76           H  
ATOM   4206 2HB  PHE A 271     -25.990  -1.096  -3.909  1.00  0.76           H  
ATOM   4207  HD1 PHE A 271     -26.342   0.507  -7.209  1.00  0.76           H  
ATOM   4208  HD2 PHE A 271     -24.469   0.705  -3.372  1.00  0.76           H  
ATOM   4209  HE1 PHE A 271     -25.621   2.788  -7.710  1.00  0.76           H  
ATOM   4210  HE2 PHE A 271     -23.743   3.027  -3.876  1.00  0.76           H  
ATOM   4211  HZ  PHE A 271     -24.322   4.067  -6.043  1.00  0.76           H  
ATOM   4212  N   PHE A 272     -24.874  -4.115  -4.468  1.00  0.81           N  
ATOM   4213  CA  PHE A 272     -25.351  -5.444  -4.153  1.00  0.81           C  
ATOM   4214  C   PHE A 272     -25.918  -5.505  -2.743  1.00  0.81           C  
ATOM   4215  O   PHE A 272     -25.197  -5.396  -1.730  1.00  0.81           O  
ATOM   4216  CB  PHE A 272     -24.234  -6.448  -4.378  1.00  0.81           C  
ATOM   4217  CG  PHE A 272     -23.858  -6.416  -5.814  1.00  0.81           C  
ATOM   4218  CD1 PHE A 272     -22.893  -5.522  -6.286  1.00  0.81           C  
ATOM   4219  CD2 PHE A 272     -24.524  -7.202  -6.711  1.00  0.81           C  
ATOM   4220  CE1 PHE A 272     -22.608  -5.447  -7.629  1.00  0.81           C  
ATOM   4221  CE2 PHE A 272     -24.251  -7.123  -8.041  1.00  0.81           C  
ATOM   4222  CZ  PHE A 272     -23.287  -6.245  -8.516  1.00  0.81           C  
ATOM   4223  H   PHE A 272     -24.010  -3.781  -4.043  1.00  0.81           H  
ATOM   4224  HA  PHE A 272     -26.161  -5.696  -4.840  1.00  0.81           H  
ATOM   4225 1HB  PHE A 272     -23.362  -6.189  -3.776  1.00  0.81           H  
ATOM   4226 2HB  PHE A 272     -24.560  -7.453  -4.113  1.00  0.81           H  
ATOM   4227  HD1 PHE A 272     -22.370  -4.874  -5.581  1.00  0.81           H  
ATOM   4228  HD2 PHE A 272     -25.296  -7.884  -6.351  1.00  0.81           H  
ATOM   4229  HE1 PHE A 272     -21.859  -4.745  -7.984  1.00  0.81           H  
ATOM   4230  HE2 PHE A 272     -24.815  -7.746  -8.721  1.00  0.81           H  
ATOM   4231  HZ  PHE A 272     -23.074  -6.186  -9.587  1.00  0.81           H  
ATOM   4232  N   ASP A 273     -27.245  -5.614  -2.725  1.00  0.88           N  
ATOM   4233  CA  ASP A 273     -28.111  -5.647  -1.567  1.00  0.88           C  
ATOM   4234  C   ASP A 273     -28.719  -7.071  -1.505  1.00  0.88           C  
ATOM   4235  O   ASP A 273     -28.606  -7.823  -2.475  1.00  0.88           O  
ATOM   4236  CB  ASP A 273     -29.185  -4.552  -1.725  1.00  0.88           C  
ATOM   4237  CG  ASP A 273     -28.606  -3.142  -1.867  1.00  0.88           C  
ATOM   4238  OD1 ASP A 273     -27.448  -2.958  -1.567  1.00  0.88           O  
ATOM   4239  OD2 ASP A 273     -29.325  -2.265  -2.291  1.00  0.88           O  
ATOM   4240  H   ASP A 273     -27.748  -5.683  -3.615  1.00  0.88           H  
ATOM   4241  HA  ASP A 273     -27.515  -5.451  -0.679  1.00  0.88           H  
ATOM   4242 1HB  ASP A 273     -29.753  -4.749  -2.607  1.00  0.88           H  
ATOM   4243 2HB  ASP A 273     -29.888  -4.550  -0.927  1.00  0.88           H  
ATOM   4244  N   PRO A 274     -29.219  -7.518  -0.356  1.00  0.95           N  
ATOM   4245  CA  PRO A 274     -29.941  -8.751  -0.154  1.00  0.95           C  
ATOM   4246  C   PRO A 274     -31.306  -8.536  -0.725  1.00  0.95           C  
ATOM   4247  O   PRO A 274     -31.527  -7.547  -1.428  1.00  0.95           O  
ATOM   4248  CB  PRO A 274     -29.958  -8.903   1.362  1.00  0.95           C  
ATOM   4249  CG  PRO A 274     -29.956  -7.504   1.841  1.00  0.95           C  
ATOM   4250  CD  PRO A 274     -29.110  -6.725   0.856  1.00  0.95           C  
ATOM   4251  HA  PRO A 274     -29.424  -9.580  -0.659  1.00  0.95           H  
ATOM   4252 1HB  PRO A 274     -30.876  -9.424   1.673  1.00  0.95           H  
ATOM   4253 2HB  PRO A 274     -29.140  -9.510   1.717  1.00  0.95           H  
ATOM   4254 1HG  PRO A 274     -30.989  -7.130   1.896  1.00  0.95           H  
ATOM   4255 2HG  PRO A 274     -29.529  -7.469   2.835  1.00  0.95           H  
ATOM   4256 1HD  PRO A 274     -29.565  -5.762   0.760  1.00  0.95           H  
ATOM   4257 2HD  PRO A 274     -28.092  -6.651   1.168  1.00  0.95           H  
ATOM   4258  N   ASN A 275     -32.203  -9.465  -0.478  1.00  1.03           N  
ATOM   4259  CA  ASN A 275     -33.563  -9.297  -0.932  1.00  1.03           C  
ATOM   4260  C   ASN A 275     -34.266  -8.326   0.015  1.00  1.03           C  
ATOM   4261  O   ASN A 275     -33.559  -7.407   0.428  1.00  1.03           O  
ATOM   4262  CB  ASN A 275     -34.278 -10.624  -0.928  1.00  1.03           C  
ATOM   4263  CG  ASN A 275     -34.493 -11.131   0.458  1.00  1.03           C  
ATOM   4264  OD1 ASN A 275     -34.384 -10.346   1.424  1.00  1.03           O  
ATOM   4265  ND2 ASN A 275     -34.809 -12.402   0.572  1.00  1.03           N  
ATOM   4266  H   ASN A 275     -31.958 -10.289   0.053  1.00  1.03           H  
ATOM   4267  HA  ASN A 275     -33.568  -8.867  -1.937  1.00  1.03           H  
ATOM   4268 1HB  ASN A 275     -35.242 -10.519  -1.423  1.00  1.03           H  
ATOM   4269 2HB  ASN A 275     -33.696 -11.360  -1.491  1.00  1.03           H  
ATOM   4270 1HD2 ASN A 275     -34.995 -12.821   1.458  1.00  1.03           H  
ATOM   4271 2HD2 ASN A 275     -34.879 -12.965  -0.255  1.00  1.03           H  
ATOM   4272  N   PHE A 276     -35.494  -8.048  -0.387  1.00  1.10           N  
ATOM   4273  CA  PHE A 276     -36.413  -7.674   0.677  1.00  1.10           C  
ATOM   4274  C   PHE A 276     -36.979  -8.823   1.487  1.00  1.10           C  
ATOM   4275  O   PHE A 276     -37.278  -9.905   0.968  1.00  1.10           O  
ATOM   4276  CB  PHE A 276     -37.522  -6.807   0.123  1.00  1.10           C  
ATOM   4277  CG  PHE A 276     -37.070  -5.444  -0.109  1.00  1.10           C  
ATOM   4278  CD1 PHE A 276     -36.227  -5.145  -1.140  1.00  1.10           C  
ATOM   4279  CD2 PHE A 276     -37.502  -4.437   0.710  1.00  1.10           C  
ATOM   4280  CE1 PHE A 276     -35.813  -3.869  -1.335  1.00  1.10           C  
ATOM   4281  CE2 PHE A 276     -37.096  -3.157   0.519  1.00  1.10           C  
ATOM   4282  CZ  PHE A 276     -36.252  -2.857  -0.499  1.00  1.10           C  
ATOM   4283  H   PHE A 276     -35.512  -7.379  -1.147  1.00  1.10           H  
ATOM   4284  HA  PHE A 276     -35.852  -7.049   1.371  1.00  1.10           H  
ATOM   4285 1HB  PHE A 276     -37.877  -7.210  -0.816  1.00  1.10           H  
ATOM   4286 2HB  PHE A 276     -38.365  -6.787   0.821  1.00  1.10           H  
ATOM   4287  HD1 PHE A 276     -35.874  -5.941  -1.801  1.00  1.10           H  
ATOM   4288  HD2 PHE A 276     -38.180  -4.674   1.531  1.00  1.10           H  
ATOM   4289  HE1 PHE A 276     -35.134  -3.673  -2.148  1.00  1.10           H  
ATOM   4290  HE2 PHE A 276     -37.443  -2.391   1.188  1.00  1.10           H  
ATOM   4291  HZ  PHE A 276     -35.929  -1.832  -0.642  1.00  1.10           H  
ATOM   4292  N   ASP A 277     -37.181  -8.480   2.758  1.00  1.16           N  
ATOM   4293  CA  ASP A 277     -37.695  -9.241   3.897  1.00  1.16           C  
ATOM   4294  C   ASP A 277     -36.686 -10.160   4.614  1.00  1.16           C  
ATOM   4295  O   ASP A 277     -36.987 -10.646   5.705  1.00  1.16           O  
ATOM   4296  CB  ASP A 277     -38.901 -10.078   3.476  1.00  1.16           C  
ATOM   4297  CG  ASP A 277     -40.051  -9.222   2.901  1.00  1.16           C  
ATOM   4298  OD1 ASP A 277     -40.227  -8.117   3.357  1.00  1.16           O  
ATOM   4299  OD2 ASP A 277     -40.731  -9.682   2.016  1.00  1.16           O  
ATOM   4300  H   ASP A 277     -36.902  -7.540   2.984  1.00  1.16           H  
ATOM   4301  HA  ASP A 277     -38.044  -8.516   4.633  1.00  1.16           H  
ATOM   4302 1HB  ASP A 277     -38.609 -10.836   2.753  1.00  1.16           H  
ATOM   4303 2HB  ASP A 277     -39.280 -10.607   4.349  1.00  1.16           H  
ATOM   4304  N   ALA A 278     -35.466 -10.343   4.096  1.00  1.19           N  
ATOM   4305  CA  ALA A 278     -34.474 -11.071   4.886  1.00  1.19           C  
ATOM   4306  C   ALA A 278     -34.161 -10.294   6.167  1.00  1.19           C  
ATOM   4307  O   ALA A 278     -34.021  -9.069   6.134  1.00  1.19           O  
ATOM   4308  CB  ALA A 278     -33.197 -11.293   4.083  1.00  1.19           C  
ATOM   4309  H   ALA A 278     -35.211 -10.028   3.164  1.00  1.19           H  
ATOM   4310  HA  ALA A 278     -34.892 -12.035   5.170  1.00  1.19           H  
ATOM   4311 1HB  ALA A 278     -32.473 -11.835   4.693  1.00  1.19           H  
ATOM   4312 2HB  ALA A 278     -33.423 -11.874   3.199  1.00  1.19           H  
ATOM   4313 3HB  ALA A 278     -32.785 -10.351   3.782  1.00  1.19           H  
ATOM   4314  N   GLU A 279     -34.034 -11.025   7.271  1.00  1.20           N  
ATOM   4315  CA  GLU A 279     -33.698 -10.516   8.608  1.00  1.20           C  
ATOM   4316  C   GLU A 279     -32.278  -9.982   8.705  1.00  1.20           C  
ATOM   4317  O   GLU A 279     -31.359 -10.631   8.208  1.00  1.20           O  
ATOM   4318  CB  GLU A 279     -33.885 -11.657   9.614  1.00  1.20           C  
ATOM   4319  CG  GLU A 279     -33.624 -11.328  11.081  1.00  1.20           C  
ATOM   4320  CD  GLU A 279     -33.954 -12.504  11.997  1.00  1.20           C  
ATOM   4321  OE1 GLU A 279     -35.026 -13.042  11.863  1.00  1.20           O  
ATOM   4322  OE2 GLU A 279     -33.125 -12.879  12.805  1.00  1.20           O  
ATOM   4323  H   GLU A 279     -34.189 -12.019   7.182  1.00  1.20           H  
ATOM   4324  HA  GLU A 279     -34.387  -9.707   8.851  1.00  1.20           H  
ATOM   4325 1HB  GLU A 279     -34.906 -12.032   9.541  1.00  1.20           H  
ATOM   4326 2HB  GLU A 279     -33.219 -12.480   9.346  1.00  1.20           H  
ATOM   4327 1HG  GLU A 279     -32.572 -11.076  11.203  1.00  1.20           H  
ATOM   4328 2HG  GLU A 279     -34.214 -10.458  11.368  1.00  1.20           H  
ATOM   4329  N   VAL A 280     -32.067  -8.847   9.385  1.00  1.21           N  
ATOM   4330  CA  VAL A 280     -30.685  -8.400   9.533  1.00  1.21           C  
ATOM   4331  C   VAL A 280     -29.947  -9.224  10.567  1.00  1.21           C  
ATOM   4332  O   VAL A 280     -30.396  -9.329  11.708  1.00  1.21           O  
ATOM   4333  CB  VAL A 280     -30.584  -6.939  10.001  1.00  1.21           C  
ATOM   4334  CG1 VAL A 280     -29.115  -6.586  10.223  1.00  1.21           C  
ATOM   4335  CG2 VAL A 280     -31.227  -6.030   9.033  1.00  1.21           C  
ATOM   4336  H   VAL A 280     -32.831  -8.293   9.785  1.00  1.21           H  
ATOM   4337  HA  VAL A 280     -30.195  -8.498   8.593  1.00  1.21           H  
ATOM   4338  HB  VAL A 280     -31.095  -6.841  10.960  1.00  1.21           H  
ATOM   4339 1HG1 VAL A 280     -29.055  -5.590  10.581  1.00  1.21           H  
ATOM   4340 2HG1 VAL A 280     -28.685  -7.253  10.967  1.00  1.21           H  
ATOM   4341 3HG1 VAL A 280     -28.565  -6.678   9.294  1.00  1.21           H  
ATOM   4342 1HG2 VAL A 280     -31.171  -5.005   9.393  1.00  1.21           H  
ATOM   4343 2HG2 VAL A 280     -30.756  -6.101   8.096  1.00  1.21           H  
ATOM   4344 3HG2 VAL A 280     -32.243  -6.325   8.952  1.00  1.21           H  
ATOM   4345  N   GLN A 281     -28.813  -9.822  10.184  1.00  1.22           N  
ATOM   4346  CA  GLN A 281     -28.085 -10.607  11.174  1.00  1.22           C  
ATOM   4347  C   GLN A 281     -26.589 -10.287  11.143  1.00  1.22           C  
ATOM   4348  O   GLN A 281     -26.076  -9.947  10.082  1.00  1.22           O  
ATOM   4349  CB  GLN A 281     -28.309 -12.110  10.940  1.00  1.22           C  
ATOM   4350  CG  GLN A 281     -29.783 -12.555  11.067  1.00  1.22           C  
ATOM   4351  CD  GLN A 281     -29.983 -14.058  10.960  1.00  1.22           C  
ATOM   4352  OE1 GLN A 281     -29.215 -14.775  10.299  1.00  1.22           O  
ATOM   4353  NE2 GLN A 281     -31.031 -14.549  11.618  1.00  1.22           N  
ATOM   4354  H   GLN A 281     -28.480  -9.734   9.220  1.00  1.22           H  
ATOM   4355  HA  GLN A 281     -28.494 -10.351  12.143  1.00  1.22           H  
ATOM   4356 1HB  GLN A 281     -27.967 -12.373   9.939  1.00  1.22           H  
ATOM   4357 2HB  GLN A 281     -27.713 -12.691  11.644  1.00  1.22           H  
ATOM   4358 1HG  GLN A 281     -30.177 -12.224  12.032  1.00  1.22           H  
ATOM   4359 2HG  GLN A 281     -30.359 -12.095  10.264  1.00  1.22           H  
ATOM   4360 1HE2 GLN A 281     -31.232 -15.523  11.595  1.00  1.22           H  
ATOM   4361 2HE2 GLN A 281     -31.652 -13.916  12.138  1.00  1.22           H  
ATOM   4362  N   PRO A 282     -25.882 -10.358  12.286  1.00  1.26           N  
ATOM   4363  CA  PRO A 282     -24.439 -10.254  12.424  1.00  1.26           C  
ATOM   4364  C   PRO A 282     -23.784 -11.531  11.944  1.00  1.26           C  
ATOM   4365  O   PRO A 282     -24.448 -12.562  11.836  1.00  1.26           O  
ATOM   4366  CB  PRO A 282     -24.245 -10.022  13.919  1.00  1.26           C  
ATOM   4367  CG  PRO A 282     -25.420 -10.727  14.561  1.00  1.26           C  
ATOM   4368  CD  PRO A 282     -26.581 -10.534  13.585  1.00  1.26           C  
ATOM   4369  HA  PRO A 282     -24.077  -9.396  11.841  1.00  1.26           H  
ATOM   4370 1HB  PRO A 282     -23.272 -10.442  14.235  1.00  1.26           H  
ATOM   4371 2HB  PRO A 282     -24.211  -8.945  14.133  1.00  1.26           H  
ATOM   4372 1HG  PRO A 282     -25.177 -11.790  14.720  1.00  1.26           H  
ATOM   4373 2HG  PRO A 282     -25.621 -10.299  15.553  1.00  1.26           H  
ATOM   4374 1HD  PRO A 282     -27.194 -11.442  13.597  1.00  1.26           H  
ATOM   4375 2HD  PRO A 282     -27.158  -9.630  13.842  1.00  1.26           H  
ATOM   4376  N   LEU A 283     -22.485 -11.467  11.699  1.00  1.36           N  
ATOM   4377  CA  LEU A 283     -21.680 -12.618  11.284  1.00  1.36           C  
ATOM   4378  C   LEU A 283     -20.820 -13.226  12.424  1.00  1.36           C  
ATOM   4379  O   LEU A 283     -19.721 -12.734  12.664  1.00  1.36           O  
ATOM   4380  CB  LEU A 283     -20.775 -12.088  10.198  1.00  1.36           C  
ATOM   4381  CG  LEU A 283     -21.517 -11.482   9.080  1.00  1.36           C  
ATOM   4382  CD1 LEU A 283     -20.592 -10.800   8.145  1.00  1.36           C  
ATOM   4383  CD2 LEU A 283     -22.248 -12.529   8.429  1.00  1.36           C  
ATOM   4384  H   LEU A 283     -22.037 -10.549  11.751  1.00  1.36           H  
ATOM   4385  HA  LEU A 283     -22.344 -13.358  10.849  1.00  1.36           H  
ATOM   4386 1HB  LEU A 283     -20.191 -11.314  10.632  1.00  1.36           H  
ATOM   4387 2HB  LEU A 283     -20.126 -12.879   9.826  1.00  1.36           H  
ATOM   4388  HG  LEU A 283     -22.209 -10.749   9.465  1.00  1.36           H  
ATOM   4389 1HD1 LEU A 283     -21.152 -10.351   7.337  1.00  1.36           H  
ATOM   4390 2HD1 LEU A 283     -20.085 -10.038   8.692  1.00  1.36           H  
ATOM   4391 3HD1 LEU A 283     -19.883 -11.491   7.747  1.00  1.36           H  
ATOM   4392 1HD2 LEU A 283     -22.814 -12.123   7.617  1.00  1.36           H  
ATOM   4393 2HD2 LEU A 283     -21.553 -13.270   8.054  1.00  1.36           H  
ATOM   4394 3HD2 LEU A 283     -22.919 -12.986   9.151  1.00  1.36           H  
ATOM   4395  N   PRO A 284     -21.235 -14.355  13.063  1.00  1.54           N  
ATOM   4396  CA  PRO A 284     -20.632 -14.988  14.254  1.00  1.54           C  
ATOM   4397  C   PRO A 284     -19.127 -15.240  14.183  1.00  1.54           C  
ATOM   4398  O   PRO A 284     -18.421 -15.191  15.191  1.00  1.54           O  
ATOM   4399  CB  PRO A 284     -21.363 -16.335  14.303  1.00  1.54           C  
ATOM   4400  CG  PRO A 284     -22.695 -16.067  13.682  1.00  1.54           C  
ATOM   4401  CD  PRO A 284     -22.410 -15.099  12.556  1.00  1.54           C  
ATOM   4402  HA  PRO A 284     -20.876 -14.383  15.142  1.00  1.54           H  
ATOM   4403 1HB  PRO A 284     -20.780 -17.099  13.768  1.00  1.54           H  
ATOM   4404 2HB  PRO A 284     -21.442 -16.669  15.350  1.00  1.54           H  
ATOM   4405 1HG  PRO A 284     -23.149 -17.006  13.330  1.00  1.54           H  
ATOM   4406 2HG  PRO A 284     -23.381 -15.645  14.432  1.00  1.54           H  
ATOM   4407 1HD  PRO A 284     -22.178 -15.626  11.615  1.00  1.54           H  
ATOM   4408 2HD  PRO A 284     -23.278 -14.468  12.476  1.00  1.54           H  
ATOM   4409  N   ALA A 285     -18.608 -15.472  12.985  1.00  1.82           N  
ATOM   4410  CA  ALA A 285     -17.182 -15.734  12.792  1.00  1.82           C  
ATOM   4411  C   ALA A 285     -16.338 -14.569  13.280  1.00  1.82           C  
ATOM   4412  O   ALA A 285     -15.167 -14.723  13.654  1.00  1.82           O  
ATOM   4413  CB  ALA A 285     -16.883 -15.978  11.322  1.00  1.82           C  
ATOM   4414  H   ALA A 285     -19.211 -15.485  12.178  1.00  1.82           H  
ATOM   4415  HA  ALA A 285     -16.917 -16.619  13.371  1.00  1.82           H  
ATOM   4416 1HB  ALA A 285     -15.824 -16.187  11.190  1.00  1.82           H  
ATOM   4417 2HB  ALA A 285     -17.461 -16.825  10.968  1.00  1.82           H  
ATOM   4418 3HB  ALA A 285     -17.144 -15.091  10.742  1.00  1.82           H  
ATOM   4419  N   LEU A 286     -16.939 -13.388  13.248  1.00  2.21           N  
ATOM   4420  CA  LEU A 286     -16.274 -12.159  13.560  1.00  2.21           C  
ATOM   4421  C   LEU A 286     -16.456 -11.720  14.995  1.00  2.21           C  
ATOM   4422  O   LEU A 286     -15.931 -10.687  15.394  1.00  2.21           O  
ATOM   4423  CB  LEU A 286     -16.813 -11.142  12.612  1.00  2.21           C  
ATOM   4424  CG  LEU A 286     -16.607 -11.587  11.225  1.00  2.21           C  
ATOM   4425  CD1 LEU A 286     -17.206 -10.658  10.375  1.00  2.21           C  
ATOM   4426  CD2 LEU A 286     -15.135 -11.761  10.970  1.00  2.21           C  
ATOM   4427  H   LEU A 286     -17.922 -13.329  12.981  1.00  2.21           H  
ATOM   4428  HA  LEU A 286     -15.210 -12.293  13.373  1.00  2.21           H  
ATOM   4429 1HB  LEU A 286     -17.884 -11.009  12.786  1.00  2.21           H  
ATOM   4430 2HB  LEU A 286     -16.304 -10.189  12.762  1.00  2.21           H  
ATOM   4431  HG  LEU A 286     -17.122 -12.537  11.072  1.00  2.21           H  
ATOM   4432 1HD1 LEU A 286     -17.132 -10.981   9.374  1.00  2.21           H  
ATOM   4433 2HD1 LEU A 286     -18.216 -10.599  10.641  1.00  2.21           H  
ATOM   4434 3HD1 LEU A 286     -16.726  -9.696  10.509  1.00  2.21           H  
ATOM   4435 1HD2 LEU A 286     -14.969 -12.091   9.964  1.00  2.21           H  
ATOM   4436 2HD2 LEU A 286     -14.642 -10.819  11.126  1.00  2.21           H  
ATOM   4437 3HD2 LEU A 286     -14.729 -12.504  11.655  1.00  2.21           H  
ATOM   4438  N   ASP A 287     -17.114 -12.530  15.823  1.00  2.73           N  
ATOM   4439  CA  ASP A 287     -17.265 -12.167  17.233  1.00  2.73           C  
ATOM   4440  C   ASP A 287     -15.881 -12.066  17.900  1.00  2.73           C  
ATOM   4441  O   ASP A 287     -15.707 -11.411  18.925  1.00  2.73           O  
ATOM   4442  CB  ASP A 287     -18.156 -13.174  17.967  1.00  2.73           C  
ATOM   4443  CG  ASP A 287     -19.663 -13.057  17.596  1.00  2.73           C  
ATOM   4444  OD1 ASP A 287     -20.046 -12.090  16.969  1.00  2.73           O  
ATOM   4445  OD2 ASP A 287     -20.414 -13.934  17.969  1.00  2.73           O  
ATOM   4446  H   ASP A 287     -17.528 -13.401  15.486  1.00  2.73           H  
ATOM   4447  HA  ASP A 287     -17.742 -11.188  17.290  1.00  2.73           H  
ATOM   4448 1HB  ASP A 287     -17.823 -14.188  17.725  1.00  2.73           H  
ATOM   4449 2HB  ASP A 287     -18.047 -13.042  19.041  1.00  2.73           H  
ATOM   4450  N   ARG A 288     -14.909 -12.750  17.297  1.00  3.35           N  
ATOM   4451  CA  ARG A 288     -13.513 -12.818  17.701  1.00  3.35           C  
ATOM   4452  C   ARG A 288     -12.683 -11.611  17.209  1.00  3.35           C  
ATOM   4453  O   ARG A 288     -11.515 -11.465  17.574  1.00  3.35           O  
ATOM   4454  CB  ARG A 288     -12.908 -14.071  17.095  1.00  3.35           C  
ATOM   4455  CG  ARG A 288     -13.522 -15.376  17.567  1.00  3.35           C  
ATOM   4456  CD  ARG A 288     -12.999 -16.544  16.794  1.00  3.35           C  
ATOM   4457  NE  ARG A 288     -13.404 -16.501  15.379  1.00  3.35           N  
ATOM   4458  CZ  ARG A 288     -12.981 -17.337  14.426  1.00  3.35           C  
ATOM   4459  NH1 ARG A 288     -12.135 -18.315  14.690  1.00  3.35           N  
ATOM   4460  NH2 ARG A 288     -13.440 -17.142  13.218  1.00  3.35           N  
ATOM   4461  H   ARG A 288     -15.167 -13.265  16.467  1.00  3.35           H  
ATOM   4462  HA  ARG A 288     -13.467 -12.862  18.790  1.00  3.35           H  
ATOM   4463 1HB  ARG A 288     -13.022 -14.029  16.008  1.00  3.35           H  
ATOM   4464 2HB  ARG A 288     -11.841 -14.104  17.311  1.00  3.35           H  
ATOM   4465 1HG  ARG A 288     -13.294 -15.525  18.623  1.00  3.35           H  
ATOM   4466 2HG  ARG A 288     -14.606 -15.333  17.429  1.00  3.35           H  
ATOM   4467 1HD  ARG A 288     -11.911 -16.548  16.835  1.00  3.35           H  
ATOM   4468 2HD  ARG A 288     -13.382 -17.467  17.228  1.00  3.35           H  
ATOM   4469  HE  ARG A 288     -14.063 -15.773  15.059  1.00  3.35           H  
ATOM   4470 1HH1 ARG A 288     -11.793 -18.446  15.631  1.00  3.35           H  
ATOM   4471 2HH1 ARG A 288     -11.831 -18.932  13.951  1.00  3.35           H  
ATOM   4472 1HH2 ARG A 288     -14.094 -16.354  13.084  1.00  3.35           H  
ATOM   4473 2HH2 ARG A 288     -13.160 -17.733  12.452  1.00  3.35           H  
ATOM   4474  N   ALA A 289     -13.255 -10.805  16.310  1.00  3.98           N  
ATOM   4475  CA  ALA A 289     -12.558  -9.688  15.681  1.00  3.98           C  
ATOM   4476  C   ALA A 289     -12.253  -8.595  16.701  1.00  3.98           C  
ATOM   4477  O   ALA A 289     -13.015  -8.408  17.649  1.00  3.98           O  
ATOM   4478  CB  ALA A 289     -13.407  -9.121  14.551  1.00  3.98           C  
ATOM   4479  H   ALA A 289     -14.230 -10.939  16.062  1.00  3.98           H  
ATOM   4480  HA  ALA A 289     -11.627 -10.075  15.278  1.00  3.98           H  
ATOM   4481 1HB  ALA A 289     -12.896  -8.308  14.067  1.00  3.98           H  
ATOM   4482 2HB  ALA A 289     -13.618  -9.904  13.821  1.00  3.98           H  
ATOM   4483 3HB  ALA A 289     -14.347  -8.750  14.959  1.00  3.98           H  
ATOM   4484  N   PRO A 290     -11.152  -7.842  16.550  1.00  4.56           N  
ATOM   4485  CA  PRO A 290     -10.835  -6.725  17.408  1.00  4.56           C  
ATOM   4486  C   PRO A 290     -11.842  -5.613  17.183  1.00  4.56           C  
ATOM   4487  O   PRO A 290     -12.248  -5.358  16.052  1.00  4.56           O  
ATOM   4488  CB  PRO A 290      -9.429  -6.329  16.942  1.00  4.56           C  
ATOM   4489  CG  PRO A 290      -9.337  -6.833  15.503  1.00  4.56           C  
ATOM   4490  CD  PRO A 290     -10.173  -8.101  15.475  1.00  4.56           C  
ATOM   4491  HA  PRO A 290     -10.838  -7.056  18.456  1.00  4.56           H  
ATOM   4492 1HB  PRO A 290      -9.307  -5.237  17.014  1.00  4.56           H  
ATOM   4493 2HB  PRO A 290      -8.673  -6.778  17.601  1.00  4.56           H  
ATOM   4494 1HG  PRO A 290      -9.712  -6.059  14.808  1.00  4.56           H  
ATOM   4495 2HG  PRO A 290      -8.285  -7.011  15.231  1.00  4.56           H  
ATOM   4496 1HD  PRO A 290     -10.648  -8.180  14.495  1.00  4.56           H  
ATOM   4497 2HD  PRO A 290      -9.558  -8.982  15.720  1.00  4.56           H  
ATOM   4498  N   ALA A 291     -12.193  -4.907  18.252  1.00  5.02           N  
ATOM   4499  CA  ALA A 291     -13.093  -3.756  18.162  1.00  5.02           C  
ATOM   4500  C   ALA A 291     -12.499  -2.596  17.368  1.00  5.02           C  
ATOM   4501  O   ALA A 291     -13.218  -1.872  16.675  1.00  5.02           O  
ATOM   4502  CB  ALA A 291     -13.448  -3.265  19.551  1.00  5.02           C  
ATOM   4503  H   ALA A 291     -11.838  -5.176  19.157  1.00  5.02           H  
ATOM   4504  HA  ALA A 291     -14.000  -4.082  17.651  1.00  5.02           H  
ATOM   4505 1HB  ALA A 291     -14.144  -2.429  19.468  1.00  5.02           H  
ATOM   4506 2HB  ALA A 291     -13.910  -4.072  20.117  1.00  5.02           H  
ATOM   4507 3HB  ALA A 291     -12.545  -2.932  20.060  1.00  5.02           H  
ATOM   4508  N   GLU A 292     -11.181  -2.426  17.486  1.00  5.32           N  
ATOM   4509  CA  GLU A 292     -10.473  -1.285  16.916  1.00  5.32           C  
ATOM   4510  C   GLU A 292     -11.218  -0.010  17.320  1.00  5.32           C  
ATOM   4511  O   GLU A 292     -11.965  -0.003  18.309  1.00  5.32           O  
ATOM   4512  CB  GLU A 292     -10.331  -1.412  15.387  1.00  5.32           C  
ATOM   4513  CG  GLU A 292      -9.454  -2.599  14.932  1.00  5.32           C  
ATOM   4514  CD  GLU A 292      -9.187  -2.628  13.426  1.00  5.32           C  
ATOM   4515  OE1 GLU A 292      -9.708  -1.790  12.732  1.00  5.32           O  
ATOM   4516  OE2 GLU A 292      -8.439  -3.480  12.980  1.00  5.32           O  
ATOM   4517  H   GLU A 292     -10.663  -3.098  18.028  1.00  5.32           H  
ATOM   4518  HA  GLU A 292      -9.472  -1.243  17.346  1.00  5.32           H  
ATOM   4519 1HB  GLU A 292     -11.315  -1.520  14.928  1.00  5.32           H  
ATOM   4520 2HB  GLU A 292      -9.879  -0.513  14.981  1.00  5.32           H  
ATOM   4521 1HG  GLU A 292      -8.503  -2.561  15.460  1.00  5.32           H  
ATOM   4522 2HG  GLU A 292      -9.958  -3.522  15.219  1.00  5.32           H  
ATOM   4523  N   ASP A 293     -11.017   1.095  16.611  1.00  5.43           N  
ATOM   4524  CA  ASP A 293     -11.722   2.279  17.063  1.00  5.43           C  
ATOM   4525  C   ASP A 293     -13.134   2.296  16.540  1.00  5.43           C  
ATOM   4526  O   ASP A 293     -13.402   2.726  15.415  1.00  5.43           O  
ATOM   4527  CB  ASP A 293     -11.046   3.587  16.666  1.00  5.43           C  
ATOM   4528  CG  ASP A 293     -11.801   4.855  17.270  1.00  5.43           C  
ATOM   4529  OD1 ASP A 293     -12.962   4.746  17.720  1.00  5.43           O  
ATOM   4530  OD2 ASP A 293     -11.199   5.905  17.270  1.00  5.43           O  
ATOM   4531  H   ASP A 293     -10.411   1.111  15.805  1.00  5.43           H  
ATOM   4532  HA  ASP A 293     -11.770   2.257  18.152  1.00  5.43           H  
ATOM   4533 1HB  ASP A 293     -10.014   3.590  17.020  1.00  5.43           H  
ATOM   4534 2HB  ASP A 293     -11.024   3.673  15.579  1.00  5.43           H  
ATOM   4535  N   ASP A 294     -14.030   1.818  17.376  1.00  5.35           N  
ATOM   4536  CA  ASP A 294     -15.447   1.779  17.074  1.00  5.35           C  
ATOM   4537  C   ASP A 294     -16.174   2.480  18.198  1.00  5.35           C  
ATOM   4538  O   ASP A 294     -17.214   2.026  18.677  1.00  5.35           O  
ATOM   4539  CB  ASP A 294     -15.982   0.357  16.859  1.00  5.35           C  
ATOM   4540  CG  ASP A 294     -17.398   0.392  16.255  1.00  5.35           C  
ATOM   4541  OD1 ASP A 294     -17.737   1.410  15.658  1.00  5.35           O  
ATOM   4542  OD2 ASP A 294     -18.130  -0.576  16.359  1.00  5.35           O  
ATOM   4543  H   ASP A 294     -13.666   1.425  18.243  1.00  5.35           H  
ATOM   4544  HA  ASP A 294     -15.627   2.339  16.157  1.00  5.35           H  
ATOM   4545 1HB  ASP A 294     -15.317  -0.206  16.204  1.00  5.35           H  
ATOM   4546 2HB  ASP A 294     -16.014  -0.169  17.813  1.00  5.35           H  
ATOM   4547  N   SER A 295     -15.638   3.647  18.576  1.00  5.09           N  
ATOM   4548  CA  SER A 295     -16.201   4.471  19.642  1.00  5.09           C  
ATOM   4549  C   SER A 295     -17.663   4.837  19.377  1.00  5.09           C  
ATOM   4550  O   SER A 295     -18.449   5.011  20.305  1.00  5.09           O  
ATOM   4551  CB  SER A 295     -15.410   5.759  19.757  1.00  5.09           C  
ATOM   4552  OG  SER A 295     -14.089   5.513  20.138  1.00  5.09           O  
ATOM   4553  H   SER A 295     -14.755   3.960  18.135  1.00  5.09           H  
ATOM   4554  HA  SER A 295     -16.142   3.917  20.579  1.00  5.09           H  
ATOM   4555 1HB  SER A 295     -15.421   6.285  18.802  1.00  5.09           H  
ATOM   4556 2HB  SER A 295     -15.887   6.404  20.492  1.00  5.09           H  
ATOM   4557  HG  SER A 295     -13.614   5.286  19.295  1.00  5.09           H  
ATOM   4558  N   ALA A 296     -18.012   4.978  18.099  1.00  4.73           N  
ATOM   4559  CA  ALA A 296     -19.353   5.353  17.666  1.00  4.73           C  
ATOM   4560  C   ALA A 296     -20.328   4.171  17.616  1.00  4.73           C  
ATOM   4561  O   ALA A 296     -21.501   4.365  17.298  1.00  4.73           O  
ATOM   4562  CB  ALA A 296     -19.284   5.991  16.292  1.00  4.73           C  
ATOM   4563  H   ALA A 296     -17.304   4.811  17.398  1.00  4.73           H  
ATOM   4564  HA  ALA A 296     -19.743   6.077  18.382  1.00  4.73           H  
ATOM   4565 1HB  ALA A 296     -20.283   6.303  15.987  1.00  4.73           H  
ATOM   4566 2HB  ALA A 296     -18.625   6.858  16.324  1.00  4.73           H  
ATOM   4567 3HB  ALA A 296     -18.897   5.264  15.578  1.00  4.73           H  
ATOM   4568  N   GLU A 297     -19.847   2.954  17.900  1.00  4.39           N  
ATOM   4569  CA  GLU A 297     -20.643   1.726  17.835  1.00  4.39           C  
ATOM   4570  C   GLU A 297     -21.280   1.478  16.468  1.00  4.39           C  
ATOM   4571  O   GLU A 297     -22.460   1.088  16.385  1.00  4.39           O  
ATOM   4572  CB  GLU A 297     -21.751   1.725  18.896  1.00  4.39           C  
ATOM   4573  CG  GLU A 297     -21.275   1.782  20.336  1.00  4.39           C  
ATOM   4574  CD  GLU A 297     -22.418   1.688  21.324  1.00  4.39           C  
ATOM   4575  OE1 GLU A 297     -23.547   1.651  20.890  1.00  4.39           O  
ATOM   4576  OE2 GLU A 297     -22.161   1.650  22.504  1.00  4.39           O  
ATOM   4577  H   GLU A 297     -18.873   2.843  18.172  1.00  4.39           H  
ATOM   4578  HA  GLU A 297     -19.969   0.891  18.038  1.00  4.39           H  
ATOM   4579 1HB  GLU A 297     -22.392   2.576  18.747  1.00  4.39           H  
ATOM   4580 2HB  GLU A 297     -22.362   0.830  18.776  1.00  4.39           H  
ATOM   4581 1HG  GLU A 297     -20.582   0.959  20.512  1.00  4.39           H  
ATOM   4582 2HG  GLU A 297     -20.733   2.717  20.495  1.00  4.39           H  
ATOM   4583  N   ARG A 298     -20.482   1.630  15.401  1.00  4.09           N  
ATOM   4584  CA  ARG A 298     -20.926   1.410  14.031  1.00  4.09           C  
ATOM   4585  C   ARG A 298     -22.428   1.678  13.824  1.00  4.09           C  
ATOM   4586  O   ARG A 298     -22.990   2.646  14.353  1.00  4.09           O  
ATOM   4587  CB  ARG A 298     -20.496  -0.020  13.663  1.00  4.09           C  
ATOM   4588  CG  ARG A 298     -21.078  -1.119  14.587  1.00  4.09           C  
ATOM   4589  CD  ARG A 298     -20.565  -2.418  14.367  1.00  4.09           C  
ATOM   4590  NE  ARG A 298     -21.154  -3.322  15.332  1.00  4.09           N  
ATOM   4591  CZ  ARG A 298     -20.665  -3.607  16.560  1.00  4.09           C  
ATOM   4592  NH1 ARG A 298     -19.534  -3.097  17.014  1.00  4.09           N  
ATOM   4593  NH2 ARG A 298     -21.373  -4.411  17.316  1.00  4.09           N  
ATOM   4594  H   ARG A 298     -19.496   1.855  15.554  1.00  4.09           H  
ATOM   4595  HA  ARG A 298     -20.369   2.092  13.388  1.00  4.09           H  
ATOM   4596 1HB  ARG A 298     -20.755  -0.252  12.635  1.00  4.09           H  
ATOM   4597 2HB  ARG A 298     -19.406  -0.089  13.740  1.00  4.09           H  
ATOM   4598 1HG  ARG A 298     -20.810  -0.928  15.611  1.00  4.09           H  
ATOM   4599 2HG  ARG A 298     -22.148  -1.190  14.499  1.00  4.09           H  
ATOM   4600 1HD  ARG A 298     -20.804  -2.769  13.360  1.00  4.09           H  
ATOM   4601 2HD  ARG A 298     -19.488  -2.401  14.517  1.00  4.09           H  
ATOM   4602  HE  ARG A 298     -22.065  -3.743  15.117  1.00  4.09           H  
ATOM   4603 1HH1 ARG A 298     -18.984  -2.419  16.460  1.00  4.09           H  
ATOM   4604 2HH1 ARG A 298     -19.217  -3.333  17.938  1.00  4.09           H  
ATOM   4605 1HH2 ARG A 298     -22.277  -4.731  16.941  1.00  4.09           H  
ATOM   4606 2HH2 ARG A 298     -21.067  -4.654  18.241  1.00  4.09           H  
ATOM   4607  N   TRP A 299     -23.092   0.837  13.055  1.00  3.87           N  
ATOM   4608  CA  TRP A 299     -24.517   1.033  12.848  1.00  3.87           C  
ATOM   4609  C   TRP A 299     -25.409   0.398  13.888  1.00  3.87           C  
ATOM   4610  O   TRP A 299     -26.630   0.535  13.825  1.00  3.87           O  
ATOM   4611  CB  TRP A 299     -24.922   0.574  11.473  1.00  3.87           C  
ATOM   4612  CG  TRP A 299     -24.648   1.572  10.465  1.00  3.87           C  
ATOM   4613  CD1 TRP A 299     -23.555   1.719   9.675  1.00  3.87           C  
ATOM   4614  CD2 TRP A 299     -25.558   2.625  10.108  1.00  3.87           C  
ATOM   4615  NE1 TRP A 299     -23.720   2.811   8.861  1.00  3.87           N  
ATOM   4616  CE2 TRP A 299     -24.947   3.370   9.113  1.00  3.87           C  
ATOM   4617  CE3 TRP A 299     -26.837   2.983  10.554  1.00  3.87           C  
ATOM   4618  CZ2 TRP A 299     -25.562   4.468   8.544  1.00  3.87           C  
ATOM   4619  CZ3 TRP A 299     -27.459   4.081   9.988  1.00  3.87           C  
ATOM   4620  CH2 TRP A 299     -26.837   4.806   9.004  1.00  3.87           C  
ATOM   4621  H   TRP A 299     -22.617   0.068  12.605  1.00  3.87           H  
ATOM   4622  HA  TRP A 299     -24.686   2.094  12.872  1.00  3.87           H  
ATOM   4623 1HB  TRP A 299     -24.384  -0.326  11.226  1.00  3.87           H  
ATOM   4624 2HB  TRP A 299     -25.988   0.362  11.469  1.00  3.87           H  
ATOM   4625  HD1 TRP A 299     -22.670   1.072   9.689  1.00  3.87           H  
ATOM   4626  HE1 TRP A 299     -23.043   3.147   8.171  1.00  3.87           H  
ATOM   4627  HE3 TRP A 299     -27.330   2.405  11.336  1.00  3.87           H  
ATOM   4628  HZ2 TRP A 299     -25.080   5.053   7.756  1.00  3.87           H  
ATOM   4629  HZ3 TRP A 299     -28.453   4.352  10.342  1.00  3.87           H  
ATOM   4630  HH2 TRP A 299     -27.349   5.665   8.574  1.00  3.87           H  
ATOM   4631  N   ASP A 300     -24.816  -0.286  14.853  1.00  3.74           N  
ATOM   4632  CA  ASP A 300     -25.613  -0.933  15.876  1.00  3.74           C  
ATOM   4633  C   ASP A 300     -26.084   0.147  16.838  1.00  3.74           C  
ATOM   4634  O   ASP A 300     -27.225   0.137  17.303  1.00  3.74           O  
ATOM   4635  CB  ASP A 300     -24.813  -2.042  16.561  1.00  3.74           C  
ATOM   4636  CG  ASP A 300     -24.542  -3.210  15.575  1.00  3.74           C  
ATOM   4637  OD1 ASP A 300     -25.157  -3.214  14.542  1.00  3.74           O  
ATOM   4638  OD2 ASP A 300     -23.724  -4.071  15.850  1.00  3.74           O  
ATOM   4639  H   ASP A 300     -23.805  -0.287  14.917  1.00  3.74           H  
ATOM   4640  HA  ASP A 300     -26.492  -1.383  15.412  1.00  3.74           H  
ATOM   4641 1HB  ASP A 300     -23.860  -1.637  16.920  1.00  3.74           H  
ATOM   4642 2HB  ASP A 300     -25.365  -2.416  17.421  1.00  3.74           H  
ATOM   4643  N   GLY A 301     -25.200   1.112  17.094  1.00  3.65           N  
ATOM   4644  CA  GLY A 301     -25.517   2.245  17.935  1.00  3.65           C  
ATOM   4645  C   GLY A 301     -26.173   3.360  17.116  1.00  3.65           C  
ATOM   4646  O   GLY A 301     -27.073   4.037  17.612  1.00  3.65           O  
ATOM   4647  H   GLY A 301     -24.261   1.058  16.711  1.00  3.65           H  
ATOM   4648 1HA  GLY A 301     -26.181   1.930  18.739  1.00  3.65           H  
ATOM   4649 2HA  GLY A 301     -24.607   2.617  18.400  1.00  3.65           H  
ATOM   4650  N   ALA A 302     -25.757   3.549  15.845  1.00  3.53           N  
ATOM   4651  CA  ALA A 302     -26.345   4.627  15.040  1.00  3.53           C  
ATOM   4652  C   ALA A 302     -27.853   4.464  14.844  1.00  3.53           C  
ATOM   4653  O   ALA A 302     -28.585   5.456  14.857  1.00  3.53           O  
ATOM   4654  CB  ALA A 302     -25.697   4.710  13.673  1.00  3.53           C  
ATOM   4655  H   ALA A 302     -24.991   3.000  15.449  1.00  3.53           H  
ATOM   4656  HA  ALA A 302     -26.167   5.562  15.571  1.00  3.53           H  
ATOM   4657 1HB  ALA A 302     -26.124   5.543  13.117  1.00  3.53           H  
ATOM   4658 2HB  ALA A 302     -24.620   4.852  13.782  1.00  3.53           H  
ATOM   4659 3HB  ALA A 302     -25.893   3.807  13.148  1.00  3.53           H  
ATOM   4660  N   SER A 303     -28.332   3.227  14.654  1.00  3.31           N  
ATOM   4661  CA  SER A 303     -29.767   3.035  14.472  1.00  3.31           C  
ATOM   4662  C   SER A 303     -30.229   1.640  14.870  1.00  3.31           C  
ATOM   4663  O   SER A 303     -29.834   0.643  14.275  1.00  3.31           O  
ATOM   4664  CB  SER A 303     -30.144   3.293  13.028  1.00  3.31           C  
ATOM   4665  OG  SER A 303     -31.515   3.070  12.823  1.00  3.31           O  
ATOM   4666  H   SER A 303     -27.707   2.418  14.617  1.00  3.31           H  
ATOM   4667  HA  SER A 303     -30.286   3.755  15.105  1.00  3.31           H  
ATOM   4668 1HB  SER A 303     -29.888   4.314  12.749  1.00  3.31           H  
ATOM   4669 2HB  SER A 303     -29.568   2.629  12.393  1.00  3.31           H  
ATOM   4670  HG  SER A 303     -31.946   3.909  13.019  1.00  3.31           H  
ATOM   4671  N   VAL A 304     -31.176   1.572  15.795  1.00  2.99           N  
ATOM   4672  CA  VAL A 304     -31.672   0.283  16.262  1.00  2.99           C  
ATOM   4673  C   VAL A 304     -32.310  -0.542  15.160  1.00  2.99           C  
ATOM   4674  O   VAL A 304     -32.021  -1.731  15.014  1.00  2.99           O  
ATOM   4675  CB  VAL A 304     -32.714   0.490  17.365  1.00  2.99           C  
ATOM   4676  CG1 VAL A 304     -33.378  -0.833  17.699  1.00  2.99           C  
ATOM   4677  CG2 VAL A 304     -32.034   1.083  18.585  1.00  2.99           C  
ATOM   4678  H   VAL A 304     -31.499   2.424  16.229  1.00  2.99           H  
ATOM   4679  HA  VAL A 304     -30.828  -0.276  16.670  1.00  2.99           H  
ATOM   4680  HB  VAL A 304     -33.490   1.168  17.009  1.00  2.99           H  
ATOM   4681 1HG1 VAL A 304     -34.125  -0.688  18.478  1.00  2.99           H  
ATOM   4682 2HG1 VAL A 304     -33.864  -1.244  16.813  1.00  2.99           H  
ATOM   4683 3HG1 VAL A 304     -32.626  -1.538  18.053  1.00  2.99           H  
ATOM   4684 1HG2 VAL A 304     -32.771   1.240  19.374  1.00  2.99           H  
ATOM   4685 2HG2 VAL A 304     -31.263   0.395  18.939  1.00  2.99           H  
ATOM   4686 3HG2 VAL A 304     -31.575   2.036  18.320  1.00  2.99           H  
ATOM   4687  N   HIS A 305     -33.123   0.101  14.332  1.00  2.58           N  
ATOM   4688  CA  HIS A 305     -33.821  -0.603  13.270  1.00  2.58           C  
ATOM   4689  C   HIS A 305     -32.849  -1.236  12.286  1.00  2.58           C  
ATOM   4690  O   HIS A 305     -33.109  -2.320  11.762  1.00  2.58           O  
ATOM   4691  CB  HIS A 305     -34.760   0.345  12.525  1.00  2.58           C  
ATOM   4692  CG  HIS A 305     -35.930   0.768  13.355  1.00  2.58           C  
ATOM   4693  ND1 HIS A 305     -36.766   1.804  12.993  1.00  2.58           N  
ATOM   4694  CD2 HIS A 305     -36.398   0.300  14.538  1.00  2.58           C  
ATOM   4695  CE1 HIS A 305     -37.702   1.953  13.916  1.00  2.58           C  
ATOM   4696  NE2 HIS A 305     -37.500   1.053  14.864  1.00  2.58           N  
ATOM   4697  H   HIS A 305     -33.285   1.088  14.468  1.00  2.58           H  
ATOM   4698  HA  HIS A 305     -34.422  -1.403  13.703  1.00  2.58           H  
ATOM   4699 1HB  HIS A 305     -34.210   1.237  12.217  1.00  2.58           H  
ATOM   4700 2HB  HIS A 305     -35.131  -0.142  11.622  1.00  2.58           H  
ATOM   4701  HD1 HIS A 305     -36.691   2.367  12.167  1.00  2.58           H  
ATOM   4702  HD2 HIS A 305     -36.064  -0.500  15.203  1.00  2.58           H  
ATOM   4703  HE1 HIS A 305     -38.465   2.724  13.813  1.00  2.58           H  
ATOM   4704  N   ALA A 306     -31.697  -0.598  12.070  1.00  2.15           N  
ATOM   4705  CA  ALA A 306     -30.699  -1.129  11.151  1.00  2.15           C  
ATOM   4706  C   ALA A 306     -30.244  -2.516  11.580  1.00  2.15           C  
ATOM   4707  O   ALA A 306     -29.857  -3.329  10.746  1.00  2.15           O  
ATOM   4708  CB  ALA A 306     -29.482  -0.216  11.076  1.00  2.15           C  
ATOM   4709  H   ALA A 306     -31.504   0.272  12.554  1.00  2.15           H  
ATOM   4710  HA  ALA A 306     -31.159  -1.208  10.169  1.00  2.15           H  
ATOM   4711 1HB  ALA A 306     -28.768  -0.619  10.371  1.00  2.15           H  
ATOM   4712 2HB  ALA A 306     -29.787   0.775  10.758  1.00  2.15           H  
ATOM   4713 3HB  ALA A 306     -29.014  -0.148  12.058  1.00  2.15           H  
ATOM   4714  N   PHE A 307     -30.238  -2.773  12.885  1.00  1.77           N  
ATOM   4715  CA  PHE A 307     -29.791  -4.046  13.416  1.00  1.77           C  
ATOM   4716  C   PHE A 307     -30.949  -5.019  13.640  1.00  1.77           C  
ATOM   4717  O   PHE A 307     -30.811  -6.214  13.392  1.00  1.77           O  
ATOM   4718  CB  PHE A 307     -29.037  -3.860  14.725  1.00  1.77           C  
ATOM   4719  CG  PHE A 307     -28.489  -5.147  15.256  1.00  1.77           C  
ATOM   4720  CD1 PHE A 307     -27.368  -5.715  14.673  1.00  1.77           C  
ATOM   4721  CD2 PHE A 307     -29.092  -5.805  16.319  1.00  1.77           C  
ATOM   4722  CE1 PHE A 307     -26.852  -6.906  15.136  1.00  1.77           C  
ATOM   4723  CE2 PHE A 307     -28.580  -7.002  16.788  1.00  1.77           C  
ATOM   4724  CZ  PHE A 307     -27.457  -7.554  16.195  1.00  1.77           C  
ATOM   4725  H   PHE A 307     -30.604  -2.083  13.539  1.00  1.77           H  
ATOM   4726  HA  PHE A 307     -29.107  -4.494  12.698  1.00  1.77           H  
ATOM   4727 1HB  PHE A 307     -28.203  -3.168  14.575  1.00  1.77           H  
ATOM   4728 2HB  PHE A 307     -29.702  -3.424  15.474  1.00  1.77           H  
ATOM   4729  HD1 PHE A 307     -26.886  -5.198  13.838  1.00  1.77           H  
ATOM   4730  HD2 PHE A 307     -29.978  -5.367  16.781  1.00  1.77           H  
ATOM   4731  HE1 PHE A 307     -25.966  -7.327  14.664  1.00  1.77           H  
ATOM   4732  HE2 PHE A 307     -29.062  -7.509  17.624  1.00  1.77           H  
ATOM   4733  HZ  PHE A 307     -27.052  -8.493  16.564  1.00  1.77           H  
ATOM   4734  N   GLU A 308     -32.045  -4.520  14.223  1.00  1.45           N  
ATOM   4735  CA  GLU A 308     -33.164  -5.376  14.628  1.00  1.45           C  
ATOM   4736  C   GLU A 308     -34.251  -5.683  13.578  1.00  1.45           C  
ATOM   4737  O   GLU A 308     -34.991  -6.655  13.742  1.00  1.45           O  
ATOM   4738  CB  GLU A 308     -33.839  -4.793  15.872  1.00  1.45           C  
ATOM   4739  CG  GLU A 308     -32.952  -4.777  17.115  1.00  1.45           C  
ATOM   4740  CD  GLU A 308     -33.652  -4.267  18.362  1.00  1.45           C  
ATOM   4741  OE1 GLU A 308     -34.798  -3.892  18.277  1.00  1.45           O  
ATOM   4742  OE2 GLU A 308     -33.030  -4.260  19.403  1.00  1.45           O  
ATOM   4743  H   GLU A 308     -32.097  -3.517  14.399  1.00  1.45           H  
ATOM   4744  HA  GLU A 308     -32.733  -6.334  14.918  1.00  1.45           H  
ATOM   4745 1HB  GLU A 308     -34.140  -3.763  15.667  1.00  1.45           H  
ATOM   4746 2HB  GLU A 308     -34.740  -5.360  16.100  1.00  1.45           H  
ATOM   4747 1HG  GLU A 308     -32.578  -5.783  17.299  1.00  1.45           H  
ATOM   4748 2HG  GLU A 308     -32.095  -4.133  16.906  1.00  1.45           H  
ATOM   4749  N   GLY A 309     -34.392  -4.864  12.534  1.00  1.22           N  
ATOM   4750  CA  GLY A 309     -35.450  -5.072  11.542  1.00  1.22           C  
ATOM   4751  C   GLY A 309     -34.963  -5.932  10.384  1.00  1.22           C  
ATOM   4752  O   GLY A 309     -34.115  -6.820  10.569  1.00  1.22           O  
ATOM   4753  H   GLY A 309     -33.778  -4.060  12.408  1.00  1.22           H  
ATOM   4754 1HA  GLY A 309     -36.313  -5.540  12.015  1.00  1.22           H  
ATOM   4755 2HA  GLY A 309     -35.779  -4.105  11.160  1.00  1.22           H  
ATOM   4756  N   THR A 310     -35.542  -5.711   9.201  1.00  1.07           N  
ATOM   4757  CA  THR A 310     -35.133  -6.461   8.020  1.00  1.07           C  
ATOM   4758  C   THR A 310     -34.150  -5.629   7.231  1.00  1.07           C  
ATOM   4759  O   THR A 310     -34.050  -4.410   7.424  1.00  1.07           O  
ATOM   4760  CB  THR A 310     -36.319  -6.807   7.112  1.00  1.07           C  
ATOM   4761  OG1 THR A 310     -36.910  -5.583   6.629  1.00  1.07           O  
ATOM   4762  CG2 THR A 310     -37.336  -7.618   7.862  1.00  1.07           C  
ATOM   4763  H   THR A 310     -36.279  -4.993   9.104  1.00  1.07           H  
ATOM   4764  HA  THR A 310     -34.639  -7.383   8.322  1.00  1.07           H  
ATOM   4765  HB  THR A 310     -35.966  -7.386   6.262  1.00  1.07           H  
ATOM   4766  HG1 THR A 310     -37.329  -5.109   7.392  1.00  1.07           H  
ATOM   4767 1HG2 THR A 310     -38.169  -7.860   7.202  1.00  1.07           H  
ATOM   4768 2HG2 THR A 310     -36.870  -8.541   8.212  1.00  1.07           H  
ATOM   4769 3HG2 THR A 310     -37.700  -7.043   8.714  1.00  1.07           H  
ATOM   4770  N   TYR A 311     -33.481  -6.245   6.271  1.00  0.98           N  
ATOM   4771  CA  TYR A 311     -32.563  -5.450   5.480  1.00  0.98           C  
ATOM   4772  C   TYR A 311     -33.382  -4.486   4.643  1.00  0.98           C  
ATOM   4773  O   TYR A 311     -32.948  -3.376   4.366  1.00  0.98           O  
ATOM   4774  CB  TYR A 311     -31.707  -6.321   4.576  1.00  0.98           C  
ATOM   4775  CG  TYR A 311     -30.642  -7.190   5.282  1.00  0.98           C  
ATOM   4776  CD1 TYR A 311     -30.828  -8.528   5.321  1.00  0.98           C  
ATOM   4777  CD2 TYR A 311     -29.502  -6.651   5.852  1.00  0.98           C  
ATOM   4778  CE1 TYR A 311     -29.919  -9.354   5.920  1.00  0.98           C  
ATOM   4779  CE2 TYR A 311     -28.567  -7.475   6.467  1.00  0.98           C  
ATOM   4780  CZ  TYR A 311     -28.787  -8.830   6.504  1.00  0.98           C  
ATOM   4781  OH  TYR A 311     -27.922  -9.670   7.165  1.00  0.98           O  
ATOM   4782  H   TYR A 311     -33.591  -7.252   6.133  1.00  0.98           H  
ATOM   4783  HA  TYR A 311     -31.919  -4.873   6.145  1.00  0.98           H  
ATOM   4784 1HB  TYR A 311     -32.361  -6.989   4.007  1.00  0.98           H  
ATOM   4785 2HB  TYR A 311     -31.200  -5.680   3.858  1.00  0.98           H  
ATOM   4786  HD1 TYR A 311     -31.711  -8.932   4.881  1.00  0.98           H  
ATOM   4787  HD2 TYR A 311     -29.343  -5.588   5.835  1.00  0.98           H  
ATOM   4788  HE1 TYR A 311     -30.106 -10.427   5.953  1.00  0.98           H  
ATOM   4789  HE2 TYR A 311     -27.678  -7.049   6.934  1.00  0.98           H  
ATOM   4790  HH  TYR A 311     -28.287 -10.561   7.159  1.00  0.98           H  
ATOM   4791  N   GLY A 312     -34.598  -4.903   4.285  1.00  0.94           N  
ATOM   4792  CA  GLY A 312     -35.522  -4.098   3.498  1.00  0.94           C  
ATOM   4793  C   GLY A 312     -35.891  -2.798   4.212  1.00  0.94           C  
ATOM   4794  O   GLY A 312     -35.991  -1.733   3.592  1.00  0.94           O  
ATOM   4795  H   GLY A 312     -34.881  -5.821   4.582  1.00  0.94           H  
ATOM   4796 1HA  GLY A 312     -35.077  -3.876   2.532  1.00  0.94           H  
ATOM   4797 2HA  GLY A 312     -36.422  -4.679   3.318  1.00  0.94           H  
ATOM   4798  N   ASP A 313     -35.987  -2.855   5.541  1.00  0.94           N  
ATOM   4799  CA  ASP A 313     -36.340  -1.658   6.294  1.00  0.94           C  
ATOM   4800  C   ASP A 313     -35.135  -0.738   6.309  1.00  0.94           C  
ATOM   4801  O   ASP A 313     -35.263   0.482   6.148  1.00  0.94           O  
ATOM   4802  CB  ASP A 313     -36.669  -2.016   7.752  1.00  0.94           C  
ATOM   4803  CG  ASP A 313     -37.928  -2.849   7.936  1.00  0.94           C  
ATOM   4804  OD1 ASP A 313     -38.965  -2.476   7.440  1.00  0.94           O  
ATOM   4805  OD2 ASP A 313     -37.821  -3.916   8.557  1.00  0.94           O  
ATOM   4806  H   ASP A 313     -35.916  -3.763   6.006  1.00  0.94           H  
ATOM   4807  HA  ASP A 313     -37.180  -1.153   5.813  1.00  0.94           H  
ATOM   4808 1HB  ASP A 313     -35.826  -2.572   8.173  1.00  0.94           H  
ATOM   4809 2HB  ASP A 313     -36.769  -1.102   8.333  1.00  0.94           H  
ATOM   4810  N   TYR A 314     -33.954  -1.331   6.466  1.00  0.97           N  
ATOM   4811  CA  TYR A 314     -32.726  -0.558   6.466  1.00  0.97           C  
ATOM   4812  C   TYR A 314     -32.501   0.156   5.138  1.00  0.97           C  
ATOM   4813  O   TYR A 314     -32.226   1.364   5.096  1.00  0.97           O  
ATOM   4814  CB  TYR A 314     -31.519  -1.420   6.799  1.00  0.97           C  
ATOM   4815  CG  TYR A 314     -30.259  -0.606   6.714  1.00  0.97           C  
ATOM   4816  CD1 TYR A 314     -29.980   0.302   7.717  1.00  0.97           C  
ATOM   4817  CD2 TYR A 314     -29.376  -0.758   5.645  1.00  0.97           C  
ATOM   4818  CE1 TYR A 314     -28.842   1.064   7.674  1.00  0.97           C  
ATOM   4819  CE2 TYR A 314     -28.229   0.008   5.608  1.00  0.97           C  
ATOM   4820  CZ  TYR A 314     -27.972   0.917   6.623  1.00  0.97           C  
ATOM   4821  OH  TYR A 314     -26.855   1.663   6.586  1.00  0.97           O  
ATOM   4822  H   TYR A 314     -33.916  -2.345   6.602  1.00  0.97           H  
ATOM   4823  HA  TYR A 314     -32.810   0.207   7.238  1.00  0.97           H  
ATOM   4824 1HB  TYR A 314     -31.612  -1.833   7.806  1.00  0.97           H  
ATOM   4825 2HB  TYR A 314     -31.444  -2.249   6.101  1.00  0.97           H  
ATOM   4826  HD1 TYR A 314     -30.675   0.417   8.540  1.00  0.97           H  
ATOM   4827  HD2 TYR A 314     -29.589  -1.474   4.847  1.00  0.97           H  
ATOM   4828  HE1 TYR A 314     -28.632   1.780   8.465  1.00  0.97           H  
ATOM   4829  HE2 TYR A 314     -27.530  -0.103   4.782  1.00  0.97           H  
ATOM   4830  HH  TYR A 314     -26.888   2.342   7.272  1.00  0.97           H  
ATOM   4831  N   LEU A 315     -32.632  -0.591   4.043  1.00  1.03           N  
ATOM   4832  CA  LEU A 315     -32.361  -0.045   2.727  1.00  1.03           C  
ATOM   4833  C   LEU A 315     -33.294   1.123   2.449  1.00  1.03           C  
ATOM   4834  O   LEU A 315     -32.854   2.192   2.022  1.00  1.03           O  
ATOM   4835  CB  LEU A 315     -32.645  -1.131   1.672  1.00  1.03           C  
ATOM   4836  CG  LEU A 315     -31.681  -2.371   1.632  1.00  1.03           C  
ATOM   4837  CD1 LEU A 315     -32.270  -3.457   0.708  1.00  1.03           C  
ATOM   4838  CD2 LEU A 315     -30.367  -1.954   1.154  1.00  1.03           C  
ATOM   4839  H   LEU A 315     -32.882  -1.573   4.138  1.00  1.03           H  
ATOM   4840  HA  LEU A 315     -31.328   0.290   2.678  1.00  1.03           H  
ATOM   4841 1HB  LEU A 315     -33.655  -1.511   1.838  1.00  1.03           H  
ATOM   4842 2HB  LEU A 315     -32.617  -0.664   0.691  1.00  1.03           H  
ATOM   4843  HG  LEU A 315     -31.570  -2.776   2.614  1.00  1.03           H  
ATOM   4844 1HD1 LEU A 315     -31.611  -4.321   0.691  1.00  1.03           H  
ATOM   4845 2HD1 LEU A 315     -33.242  -3.766   1.079  1.00  1.03           H  
ATOM   4846 3HD1 LEU A 315     -32.377  -3.066  -0.302  1.00  1.03           H  
ATOM   4847 1HD2 LEU A 315     -29.689  -2.798   1.123  1.00  1.03           H  
ATOM   4848 2HD2 LEU A 315     -30.476  -1.548   0.150  1.00  1.03           H  
ATOM   4849 3HD2 LEU A 315     -29.966  -1.198   1.827  1.00  1.03           H  
ATOM   4850  N   LEU A 316     -34.573   0.974   2.779  1.00  1.10           N  
ATOM   4851  CA  LEU A 316     -35.503   2.051   2.498  1.00  1.10           C  
ATOM   4852  C   LEU A 316     -35.315   3.245   3.416  1.00  1.10           C  
ATOM   4853  O   LEU A 316     -35.474   4.401   2.991  1.00  1.10           O  
ATOM   4854  CB  LEU A 316     -36.920   1.522   2.587  1.00  1.10           C  
ATOM   4855  CG  LEU A 316     -37.261   0.535   1.510  1.00  1.10           C  
ATOM   4856  CD1 LEU A 316     -38.676   0.044   1.733  1.00  1.10           C  
ATOM   4857  CD2 LEU A 316     -37.059   1.166   0.144  1.00  1.10           C  
ATOM   4858  H   LEU A 316     -34.923   0.093   3.166  1.00  1.10           H  
ATOM   4859  HA  LEU A 316     -35.332   2.382   1.477  1.00  1.10           H  
ATOM   4860 1HB  LEU A 316     -37.024   1.003   3.546  1.00  1.10           H  
ATOM   4861 2HB  LEU A 316     -37.611   2.327   2.566  1.00  1.10           H  
ATOM   4862  HG  LEU A 316     -36.595  -0.316   1.592  1.00  1.10           H  
ATOM   4863 1HD1 LEU A 316     -38.935  -0.689   0.980  1.00  1.10           H  
ATOM   4864 2HD1 LEU A 316     -38.744  -0.414   2.724  1.00  1.10           H  
ATOM   4865 3HD1 LEU A 316     -39.365   0.884   1.671  1.00  1.10           H  
ATOM   4866 1HD2 LEU A 316     -37.288   0.418  -0.606  1.00  1.10           H  
ATOM   4867 2HD2 LEU A 316     -37.714   2.026   0.036  1.00  1.10           H  
ATOM   4868 3HD2 LEU A 316     -36.021   1.483   0.033  1.00  1.10           H  
ATOM   4869  N   SER A 317     -34.948   2.990   4.671  1.00  1.18           N  
ATOM   4870  CA  SER A 317     -34.749   4.071   5.616  1.00  1.18           C  
ATOM   4871  C   SER A 317     -33.605   4.973   5.165  1.00  1.18           C  
ATOM   4872  O   SER A 317     -33.678   6.193   5.300  1.00  1.18           O  
ATOM   4873  CB  SER A 317     -34.450   3.520   6.990  1.00  1.18           C  
ATOM   4874  OG  SER A 317     -35.548   2.812   7.501  1.00  1.18           O  
ATOM   4875  H   SER A 317     -34.837   2.029   5.003  1.00  1.18           H  
ATOM   4876  HA  SER A 317     -35.662   4.665   5.661  1.00  1.18           H  
ATOM   4877 1HB  SER A 317     -33.582   2.859   6.933  1.00  1.18           H  
ATOM   4878 2HB  SER A 317     -34.195   4.337   7.659  1.00  1.18           H  
ATOM   4879  HG  SER A 317     -35.623   2.007   6.938  1.00  1.18           H  
ATOM   4880  N   LYS A 318     -32.531   4.374   4.636  1.00  1.26           N  
ATOM   4881  CA  LYS A 318     -31.399   5.180   4.195  1.00  1.26           C  
ATOM   4882  C   LYS A 318     -31.736   5.916   2.882  1.00  1.26           C  
ATOM   4883  O   LYS A 318     -31.472   7.110   2.743  1.00  1.26           O  
ATOM   4884  CB  LYS A 318     -30.161   4.308   3.993  1.00  1.26           C  
ATOM   4885  CG  LYS A 318     -28.839   5.116   3.786  1.00  1.26           C  
ATOM   4886  CD  LYS A 318     -28.289   5.625   5.132  1.00  1.26           C  
ATOM   4887  CE  LYS A 318     -27.016   6.485   4.963  1.00  1.26           C  
ATOM   4888  NZ  LYS A 318     -25.855   5.758   4.303  1.00  1.26           N  
ATOM   4889  H   LYS A 318     -32.499   3.353   4.570  1.00  1.26           H  
ATOM   4890  HA  LYS A 318     -31.187   5.928   4.957  1.00  1.26           H  
ATOM   4891 1HB  LYS A 318     -30.033   3.648   4.853  1.00  1.26           H  
ATOM   4892 2HB  LYS A 318     -30.314   3.668   3.118  1.00  1.26           H  
ATOM   4893 1HG  LYS A 318     -28.068   4.526   3.320  1.00  1.26           H  
ATOM   4894 2HG  LYS A 318     -29.048   5.969   3.148  1.00  1.26           H  
ATOM   4895 1HD  LYS A 318     -29.051   6.214   5.634  1.00  1.26           H  
ATOM   4896 2HD  LYS A 318     -28.042   4.762   5.761  1.00  1.26           H  
ATOM   4897 1HE  LYS A 318     -27.276   7.348   4.349  1.00  1.26           H  
ATOM   4898 2HE  LYS A 318     -26.689   6.833   5.940  1.00  1.26           H  
ATOM   4899 1HZ  LYS A 318     -25.103   6.414   4.223  1.00  1.26           H  
ATOM   4900 2HZ  LYS A 318     -25.495   4.929   4.827  1.00  1.26           H  
ATOM   4901 3HZ  LYS A 318     -26.135   5.456   3.387  1.00  1.26           H  
ATOM   4902  N   VAL A 319     -32.404   5.231   1.941  1.00  1.33           N  
ATOM   4903  CA  VAL A 319     -32.757   5.830   0.645  1.00  1.33           C  
ATOM   4904  C   VAL A 319     -33.656   7.052   0.824  1.00  1.33           C  
ATOM   4905  O   VAL A 319     -33.483   8.078   0.154  1.00  1.33           O  
ATOM   4906  CB  VAL A 319     -33.457   4.799  -0.265  1.00  1.33           C  
ATOM   4907  CG1 VAL A 319     -34.005   5.459  -1.469  1.00  1.33           C  
ATOM   4908  CG2 VAL A 319     -32.463   3.756  -0.730  1.00  1.33           C  
ATOM   4909  H   VAL A 319     -32.636   4.248   2.100  1.00  1.33           H  
ATOM   4910  HA  VAL A 319     -31.837   6.146   0.154  1.00  1.33           H  
ATOM   4911  HB  VAL A 319     -34.271   4.330   0.290  1.00  1.33           H  
ATOM   4912 1HG1 VAL A 319     -34.478   4.711  -2.085  1.00  1.33           H  
ATOM   4913 2HG1 VAL A 319     -34.726   6.216  -1.174  1.00  1.33           H  
ATOM   4914 3HG1 VAL A 319     -33.197   5.914  -2.019  1.00  1.33           H  
ATOM   4915 1HG2 VAL A 319     -32.963   3.029  -1.367  1.00  1.33           H  
ATOM   4916 2HG2 VAL A 319     -31.683   4.255  -1.293  1.00  1.33           H  
ATOM   4917 3HG2 VAL A 319     -32.022   3.252   0.112  1.00  1.33           H  
ATOM   4918  N   SER A 320     -34.592   6.955   1.756  1.00  1.38           N  
ATOM   4919  CA  SER A 320     -35.520   8.027   2.076  1.00  1.38           C  
ATOM   4920  C   SER A 320     -34.843   9.335   2.503  1.00  1.38           C  
ATOM   4921  O   SER A 320     -35.446  10.405   2.407  1.00  1.38           O  
ATOM   4922  CB  SER A 320     -36.401   7.567   3.208  1.00  1.38           C  
ATOM   4923  OG  SER A 320     -37.215   6.517   2.803  1.00  1.38           O  
ATOM   4924  H   SER A 320     -34.694   6.075   2.265  1.00  1.38           H  
ATOM   4925  HA  SER A 320     -36.127   8.221   1.192  1.00  1.38           H  
ATOM   4926 1HB  SER A 320     -35.773   7.236   4.036  1.00  1.38           H  
ATOM   4927 2HB  SER A 320     -36.999   8.394   3.570  1.00  1.38           H  
ATOM   4928  HG  SER A 320     -36.609   5.746   2.692  1.00  1.38           H  
ATOM   4929  N   LYS A 321     -33.599   9.259   2.985  1.00  1.41           N  
ATOM   4930  CA  LYS A 321     -32.868  10.433   3.443  1.00  1.41           C  
ATOM   4931  C   LYS A 321     -32.087  11.087   2.308  1.00  1.41           C  
ATOM   4932  O   LYS A 321     -31.505  12.161   2.475  1.00  1.41           O  
ATOM   4933  CB  LYS A 321     -31.923  10.035   4.569  1.00  1.41           C  
ATOM   4934  CG  LYS A 321     -32.636   9.552   5.815  1.00  1.41           C  
ATOM   4935  CD  LYS A 321     -31.660   9.161   6.905  1.00  1.41           C  
ATOM   4936  CE  LYS A 321     -32.395   8.683   8.145  1.00  1.41           C  
ATOM   4937  NZ  LYS A 321     -31.458   8.298   9.233  1.00  1.41           N  
ATOM   4938  H   LYS A 321     -33.113   8.362   3.019  1.00  1.41           H  
ATOM   4939  HA  LYS A 321     -33.586  11.161   3.822  1.00  1.41           H  
ATOM   4940 1HB  LYS A 321     -31.271   9.230   4.222  1.00  1.41           H  
ATOM   4941 2HB  LYS A 321     -31.293  10.880   4.836  1.00  1.41           H  
ATOM   4942 1HG  LYS A 321     -33.294  10.336   6.184  1.00  1.41           H  
ATOM   4943 2HG  LYS A 321     -33.243   8.684   5.559  1.00  1.41           H  
ATOM   4944 1HD  LYS A 321     -31.024   8.352   6.537  1.00  1.41           H  
ATOM   4945 2HD  LYS A 321     -31.032  10.012   7.161  1.00  1.41           H  
ATOM   4946 1HE  LYS A 321     -33.046   9.478   8.503  1.00  1.41           H  
ATOM   4947 2HE  LYS A 321     -33.006   7.817   7.881  1.00  1.41           H  
ATOM   4948 1HZ  LYS A 321     -31.987   7.986  10.033  1.00  1.41           H  
ATOM   4949 2HZ  LYS A 321     -30.860   7.552   8.911  1.00  1.41           H  
ATOM   4950 3HZ  LYS A 321     -30.894   9.096   9.491  1.00  1.41           H  
ATOM   4951  N   VAL A 322     -32.075  10.419   1.162  1.00  1.44           N  
ATOM   4952  CA  VAL A 322     -31.367  10.843  -0.029  1.00  1.44           C  
ATOM   4953  C   VAL A 322     -32.352  11.474  -1.013  1.00  1.44           C  
ATOM   4954  O   VAL A 322     -32.065  12.477  -1.682  1.00  1.44           O  
ATOM   4955  CB  VAL A 322     -30.638   9.655  -0.655  1.00  1.44           C  
ATOM   4956  CG1 VAL A 322     -30.020  10.084  -1.904  1.00  1.44           C  
ATOM   4957  CG2 VAL A 322     -29.617   9.116   0.317  1.00  1.44           C  
ATOM   4958  H   VAL A 322     -32.592   9.548   1.092  1.00  1.44           H  
ATOM   4959  HA  VAL A 322     -30.628  11.586   0.258  1.00  1.44           H  
ATOM   4960  HB  VAL A 322     -31.352   8.878  -0.892  1.00  1.44           H  
ATOM   4961 1HG1 VAL A 322     -29.512   9.250  -2.384  1.00  1.44           H  
ATOM   4962 2HG1 VAL A 322     -30.812  10.441  -2.535  1.00  1.44           H  
ATOM   4963 3HG1 VAL A 322     -29.302  10.885  -1.710  1.00  1.44           H  
ATOM   4964 1HG2 VAL A 322     -29.103   8.268  -0.130  1.00  1.44           H  
ATOM   4965 2HG2 VAL A 322     -28.897   9.901   0.552  1.00  1.44           H  
ATOM   4966 3HG2 VAL A 322     -30.122   8.796   1.230  1.00  1.44           H  
ATOM   4967  N   PHE A 323     -33.536  10.863  -1.116  1.00  1.45           N  
ATOM   4968  CA  PHE A 323     -34.540  11.373  -2.036  1.00  1.45           C  
ATOM   4969  C   PHE A 323     -35.923  11.619  -1.385  1.00  1.45           C  
ATOM   4970  O   PHE A 323     -36.902  11.032  -1.859  1.00  1.45           O  
ATOM   4971  CB  PHE A 323     -34.801  10.296  -3.052  1.00  1.45           C  
ATOM   4972  CG  PHE A 323     -33.668   9.758  -3.756  1.00  1.45           C  
ATOM   4973  CD1 PHE A 323     -33.121   8.601  -3.261  1.00  1.45           C  
ATOM   4974  CD2 PHE A 323     -33.149  10.316  -4.883  1.00  1.45           C  
ATOM   4975  CE1 PHE A 323     -32.063   8.008  -3.857  1.00  1.45           C  
ATOM   4976  CE2 PHE A 323     -32.084   9.716  -5.490  1.00  1.45           C  
ATOM   4977  CZ  PHE A 323     -31.539   8.562  -4.962  1.00  1.45           C  
ATOM   4978  H   PHE A 323     -33.711  10.021  -0.566  1.00  1.45           H  
ATOM   4979  HA  PHE A 323     -34.179  12.292  -2.497  1.00  1.45           H  
ATOM   4980 1HB  PHE A 323     -35.241   9.488  -2.519  1.00  1.45           H  
ATOM   4981 2HB  PHE A 323     -35.508  10.656  -3.783  1.00  1.45           H  
ATOM   4982  HD1 PHE A 323     -33.555   8.171  -2.366  1.00  1.45           H  
ATOM   4983  HD2 PHE A 323     -33.580  11.234  -5.297  1.00  1.45           H  
ATOM   4984  HE1 PHE A 323     -31.635   7.098  -3.443  1.00  1.45           H  
ATOM   4985  HE2 PHE A 323     -31.654  10.150  -6.391  1.00  1.45           H  
ATOM   4986  HZ  PHE A 323     -30.680   8.101  -5.436  1.00  1.45           H  
ATOM   4987  N   PRO A 324     -36.082  12.511  -0.380  1.00  1.47           N  
ATOM   4988  CA  PRO A 324     -37.340  12.772   0.315  1.00  1.47           C  
ATOM   4989  C   PRO A 324     -38.535  13.058  -0.600  1.00  1.47           C  
ATOM   4990  O   PRO A 324     -39.658  12.628  -0.333  1.00  1.47           O  
ATOM   4991  CB  PRO A 324     -36.997  14.034   1.116  1.00  1.47           C  
ATOM   4992  CG  PRO A 324     -35.533  13.917   1.388  1.00  1.47           C  
ATOM   4993  CD  PRO A 324     -34.949  13.318   0.132  1.00  1.47           C  
ATOM   4994  HA  PRO A 324     -37.553  11.932   0.992  1.00  1.47           H  
ATOM   4995 1HB  PRO A 324     -37.257  14.932   0.534  1.00  1.47           H  
ATOM   4996 2HB  PRO A 324     -37.597  14.064   2.034  1.00  1.47           H  
ATOM   4997 1HG  PRO A 324     -35.106  14.899   1.630  1.00  1.47           H  
ATOM   4998 2HG  PRO A 324     -35.361  13.270   2.267  1.00  1.47           H  
ATOM   4999 1HD  PRO A 324     -34.620  14.076  -0.595  1.00  1.47           H  
ATOM   5000 2HD  PRO A 324     -34.145  12.708   0.494  1.00  1.47           H  
ATOM   5001  N   GLU A 325     -38.299  13.731  -1.726  1.00  1.48           N  
ATOM   5002  CA  GLU A 325     -39.414  14.044  -2.620  1.00  1.48           C  
ATOM   5003  C   GLU A 325     -40.017  12.783  -3.216  1.00  1.48           C  
ATOM   5004  O   GLU A 325     -41.235  12.654  -3.375  1.00  1.48           O  
ATOM   5005  CB  GLU A 325     -38.938  14.948  -3.757  1.00  1.48           C  
ATOM   5006  CG  GLU A 325     -38.554  16.361  -3.326  1.00  1.48           C  
ATOM   5007  CD  GLU A 325     -38.028  17.218  -4.466  1.00  1.48           C  
ATOM   5008  OE1 GLU A 325     -37.841  16.701  -5.545  1.00  1.48           O  
ATOM   5009  OE2 GLU A 325     -37.816  18.389  -4.250  1.00  1.48           O  
ATOM   5010  H   GLU A 325     -37.372  14.060  -1.949  1.00  1.48           H  
ATOM   5011  HA  GLU A 325     -40.186  14.559  -2.047  1.00  1.48           H  
ATOM   5012 1HB  GLU A 325     -38.069  14.497  -4.236  1.00  1.48           H  
ATOM   5013 2HB  GLU A 325     -39.723  15.024  -4.510  1.00  1.48           H  
ATOM   5014 1HG  GLU A 325     -39.426  16.850  -2.892  1.00  1.48           H  
ATOM   5015 2HG  GLU A 325     -37.791  16.290  -2.551  1.00  1.48           H  
ATOM   5016  N   LEU A 326     -39.151  11.850  -3.565  1.00  1.49           N  
ATOM   5017  CA  LEU A 326     -39.613  10.642  -4.189  1.00  1.49           C  
ATOM   5018  C   LEU A 326     -40.164   9.762  -3.105  1.00  1.49           C  
ATOM   5019  O   LEU A 326     -41.110   9.031  -3.326  1.00  1.49           O  
ATOM   5020  CB  LEU A 326     -38.524   9.962  -4.963  1.00  1.49           C  
ATOM   5021  CG  LEU A 326     -38.314  10.414  -6.390  1.00  1.49           C  
ATOM   5022  CD1 LEU A 326     -39.607  10.219  -7.190  1.00  1.49           C  
ATOM   5023  CD2 LEU A 326     -37.870  11.851  -6.383  1.00  1.49           C  
ATOM   5024  H   LEU A 326     -38.167  11.957  -3.345  1.00  1.49           H  
ATOM   5025  HA  LEU A 326     -40.420  10.888  -4.880  1.00  1.49           H  
ATOM   5026 1HB  LEU A 326     -37.613  10.128  -4.430  1.00  1.49           H  
ATOM   5027 2HB  LEU A 326     -38.759   8.904  -4.990  1.00  1.49           H  
ATOM   5028  HG  LEU A 326     -37.541   9.814  -6.844  1.00  1.49           H  
ATOM   5029 1HD1 LEU A 326     -39.451  10.535  -8.219  1.00  1.49           H  
ATOM   5030 2HD1 LEU A 326     -39.892   9.167  -7.173  1.00  1.49           H  
ATOM   5031 3HD1 LEU A 326     -40.412  10.816  -6.749  1.00  1.49           H  
ATOM   5032 1HD2 LEU A 326     -37.697  12.184  -7.407  1.00  1.49           H  
ATOM   5033 2HD2 LEU A 326     -38.641  12.472  -5.928  1.00  1.49           H  
ATOM   5034 3HD2 LEU A 326     -36.945  11.944  -5.811  1.00  1.49           H  
ATOM   5035  N   ARG A 327     -39.600   9.858  -1.903  1.00  1.51           N  
ATOM   5036  CA  ARG A 327     -40.082   9.041  -0.803  1.00  1.51           C  
ATOM   5037  C   ARG A 327     -41.587   9.238  -0.661  1.00  1.51           C  
ATOM   5038  O   ARG A 327     -42.356   8.265  -0.616  1.00  1.51           O  
ATOM   5039  CB  ARG A 327     -39.408   9.447   0.497  1.00  1.51           C  
ATOM   5040  CG  ARG A 327     -39.746   8.604   1.689  1.00  1.51           C  
ATOM   5041  CD  ARG A 327     -40.892   9.144   2.494  1.00  1.51           C  
ATOM   5042  NE  ARG A 327     -40.588  10.437   3.110  1.00  1.51           N  
ATOM   5043  CZ  ARG A 327     -41.493  11.203   3.765  1.00  1.51           C  
ATOM   5044  NH1 ARG A 327     -42.733  10.790   3.889  1.00  1.51           N  
ATOM   5045  NH2 ARG A 327     -41.137  12.366   4.285  1.00  1.51           N  
ATOM   5046  H   ARG A 327     -38.803  10.480  -1.765  1.00  1.51           H  
ATOM   5047  HA  ARG A 327     -39.870   7.995  -1.017  1.00  1.51           H  
ATOM   5048 1HB  ARG A 327     -38.323   9.441   0.365  1.00  1.51           H  
ATOM   5049 2HB  ARG A 327     -39.696  10.455   0.752  1.00  1.51           H  
ATOM   5050 1HG  ARG A 327     -39.999   7.627   1.349  1.00  1.51           H  
ATOM   5051 2HG  ARG A 327     -38.897   8.551   2.334  1.00  1.51           H  
ATOM   5052 1HD  ARG A 327     -41.763   9.269   1.853  1.00  1.51           H  
ATOM   5053 2HD  ARG A 327     -41.132   8.438   3.289  1.00  1.51           H  
ATOM   5054  HE  ARG A 327     -39.644  10.786   3.030  1.00  1.51           H  
ATOM   5055 1HH1 ARG A 327     -43.019   9.904   3.492  1.00  1.51           H  
ATOM   5056 2HH1 ARG A 327     -43.419  11.361   4.370  1.00  1.51           H  
ATOM   5057 1HH2 ARG A 327     -40.187  12.694   4.193  1.00  1.51           H  
ATOM   5058 2HH2 ARG A 327     -41.823  12.931   4.766  1.00  1.51           H  
ATOM   5059  N   GLU A 328     -42.024  10.500  -0.690  1.00  1.54           N  
ATOM   5060  CA  GLU A 328     -43.453  10.777  -0.610  1.00  1.54           C  
ATOM   5061  C   GLU A 328     -44.229  10.144  -1.787  1.00  1.54           C  
ATOM   5062  O   GLU A 328     -45.360   9.704  -1.615  1.00  1.54           O  
ATOM   5063  CB  GLU A 328     -43.722  12.283  -0.552  1.00  1.54           C  
ATOM   5064  CG  GLU A 328     -43.292  12.970   0.762  1.00  1.54           C  
ATOM   5065  CD  GLU A 328     -43.614  14.473   0.806  1.00  1.54           C  
ATOM   5066  OE1 GLU A 328     -44.090  14.998  -0.176  1.00  1.54           O  
ATOM   5067  OE2 GLU A 328     -43.383  15.083   1.830  1.00  1.54           O  
ATOM   5068  H   GLU A 328     -41.343  11.267  -0.738  1.00  1.54           H  
ATOM   5069  HA  GLU A 328     -43.831  10.334   0.315  1.00  1.54           H  
ATOM   5070 1HB  GLU A 328     -43.187  12.770  -1.372  1.00  1.54           H  
ATOM   5071 2HB  GLU A 328     -44.784  12.467  -0.699  1.00  1.54           H  
ATOM   5072 1HG  GLU A 328     -43.798  12.475   1.593  1.00  1.54           H  
ATOM   5073 2HG  GLU A 328     -42.217  12.826   0.891  1.00  1.54           H  
ATOM   5074  N   GLU A 329     -43.629  10.107  -2.985  1.00  1.59           N  
ATOM   5075  CA  GLU A 329     -44.301   9.509  -4.151  1.00  1.59           C  
ATOM   5076  C   GLU A 329     -44.133   7.973  -4.293  1.00  1.59           C  
ATOM   5077  O   GLU A 329     -44.931   7.322  -4.972  1.00  1.59           O  
ATOM   5078  CB  GLU A 329     -43.801  10.166  -5.444  1.00  1.59           C  
ATOM   5079  CG  GLU A 329     -44.144  11.654  -5.581  1.00  1.59           C  
ATOM   5080  CD  GLU A 329     -43.670  12.264  -6.889  1.00  1.59           C  
ATOM   5081  OE1 GLU A 329     -43.095  11.556  -7.677  1.00  1.59           O  
ATOM   5082  OE2 GLU A 329     -43.907  13.435  -7.098  1.00  1.59           O  
ATOM   5083  H   GLU A 329     -42.704  10.531  -3.093  1.00  1.59           H  
ATOM   5084  HA  GLU A 329     -45.367   9.714  -4.058  1.00  1.59           H  
ATOM   5085 1HB  GLU A 329     -42.716  10.067  -5.496  1.00  1.59           H  
ATOM   5086 2HB  GLU A 329     -44.217   9.641  -6.303  1.00  1.59           H  
ATOM   5087 1HG  GLU A 329     -45.224  11.776  -5.501  1.00  1.59           H  
ATOM   5088 2HG  GLU A 329     -43.683  12.190  -4.748  1.00  1.59           H  
ATOM   5089  N   VAL A 330     -43.086   7.417  -3.684  1.00  1.67           N  
ATOM   5090  CA  VAL A 330     -42.692   6.016  -3.844  1.00  1.67           C  
ATOM   5091  C   VAL A 330     -42.987   5.124  -2.623  1.00  1.67           C  
ATOM   5092  O   VAL A 330     -43.365   3.968  -2.787  1.00  1.67           O  
ATOM   5093  CB  VAL A 330     -41.179   5.912  -4.174  1.00  1.67           C  
ATOM   5094  CG1 VAL A 330     -40.771   4.482  -4.275  1.00  1.67           C  
ATOM   5095  CG2 VAL A 330     -40.853   6.622  -5.487  1.00  1.67           C  
ATOM   5096  H   VAL A 330     -42.500   8.022  -3.127  1.00  1.67           H  
ATOM   5097  HA  VAL A 330     -43.244   5.620  -4.695  1.00  1.67           H  
ATOM   5098  HB  VAL A 330     -40.614   6.368  -3.359  1.00  1.67           H  
ATOM   5099 1HG1 VAL A 330     -39.704   4.417  -4.489  1.00  1.67           H  
ATOM   5100 2HG1 VAL A 330     -40.998   3.974  -3.370  1.00  1.67           H  
ATOM   5101 3HG1 VAL A 330     -41.312   4.036  -5.060  1.00  1.67           H  
ATOM   5102 1HG2 VAL A 330     -39.782   6.539  -5.687  1.00  1.67           H  
ATOM   5103 2HG2 VAL A 330     -41.408   6.155  -6.306  1.00  1.67           H  
ATOM   5104 3HG2 VAL A 330     -41.130   7.671  -5.420  1.00  1.67           H  
ATOM   5105  N   LEU A 331     -42.726   5.612  -1.405  1.00  1.78           N  
ATOM   5106  CA  LEU A 331     -42.905   4.793  -0.202  1.00  1.78           C  
ATOM   5107  C   LEU A 331     -44.228   5.050   0.520  1.00  1.78           C  
ATOM   5108  O   LEU A 331     -44.842   4.108   1.043  1.00  1.78           O  
ATOM   5109  CB  LEU A 331     -41.803   5.059   0.830  1.00  1.78           C  
ATOM   5110  CG  LEU A 331     -40.508   4.279   0.685  1.00  1.78           C  
ATOM   5111  CD1 LEU A 331     -39.817   4.700  -0.554  1.00  1.78           C  
ATOM   5112  CD2 LEU A 331     -39.630   4.511   1.870  1.00  1.78           C  
ATOM   5113  H   LEU A 331     -42.429   6.574  -1.294  1.00  1.78           H  
ATOM   5114  HA  LEU A 331     -42.870   3.746  -0.495  1.00  1.78           H  
ATOM   5115 1HB  LEU A 331     -41.560   6.110   0.776  1.00  1.78           H  
ATOM   5116 2HB  LEU A 331     -42.205   4.857   1.821  1.00  1.78           H  
ATOM   5117  HG  LEU A 331     -40.734   3.229   0.614  1.00  1.78           H  
ATOM   5118 1HD1 LEU A 331     -38.903   4.133  -0.659  1.00  1.78           H  
ATOM   5119 2HD1 LEU A 331     -40.450   4.520  -1.378  1.00  1.78           H  
ATOM   5120 3HD1 LEU A 331     -39.589   5.752  -0.495  1.00  1.78           H  
ATOM   5121 1HD2 LEU A 331     -38.720   3.962   1.739  1.00  1.78           H  
ATOM   5122 2HD2 LEU A 331     -39.398   5.556   1.952  1.00  1.78           H  
ATOM   5123 3HD2 LEU A 331     -40.136   4.182   2.777  1.00  1.78           H  
ATOM   5124  N   GLU A 332     -44.640   6.314   0.581  1.00  1.90           N  
ATOM   5125  CA  GLU A 332     -45.837   6.672   1.339  1.00  1.90           C  
ATOM   5126  C   GLU A 332     -47.104   6.613   0.482  1.00  1.90           C  
ATOM   5127  O   GLU A 332     -48.081   7.299   0.785  1.00  1.90           O  
ATOM   5128  OXT GLU A 332     -47.258   5.673  -0.300  1.00  1.90           O  
ATOM   5129  CB  GLU A 332     -45.666   8.065   1.965  1.00  1.90           C  
ATOM   5130  CG  GLU A 332     -46.808   8.503   2.896  1.00  1.90           C  
ATOM   5131  CD  GLU A 332     -46.573   9.862   3.533  1.00  1.90           C  
ATOM   5132  OE1 GLU A 332     -45.603  10.492   3.192  1.00  1.90           O  
ATOM   5133  OE2 GLU A 332     -47.361  10.258   4.360  1.00  1.90           O  
ATOM   5134  H   GLU A 332     -44.085   7.037   0.117  1.00  1.90           H  
ATOM   5135  HA  GLU A 332     -45.953   5.953   2.150  1.00  1.90           H  
ATOM   5136 1HB  GLU A 332     -44.734   8.097   2.531  1.00  1.90           H  
ATOM   5137 2HB  GLU A 332     -45.585   8.806   1.168  1.00  1.90           H  
ATOM   5138 1HG  GLU A 332     -47.734   8.543   2.324  1.00  1.90           H  
ATOM   5139 2HG  GLU A 332     -46.929   7.756   3.679  1.00  1.90           H  
ENDMDL

REMARK ID 686759 DOMAINID 678465 MODEL 3 2025-08-23_00000253_full_19
MODEL     3
ATOM      1  N   MET A   1       4.417  -0.360  -3.996  1.00  8.70           N  
ATOM      2  CA  MET A   1       4.968   0.269  -2.803  1.00  8.70           C  
ATOM      3  C   MET A   1       3.868   0.736  -1.870  1.00  8.70           C  
ATOM      4  O   MET A   1       3.178   1.715  -2.156  1.00  8.70           O  
ATOM      5  CB  MET A   1       5.849   1.457  -3.181  1.00  8.70           C  
ATOM      6  CG  MET A   1       6.497   2.155  -1.989  1.00  8.70           C  
ATOM      7  SD  MET A   1       7.521   3.569  -2.465  1.00  8.70           S  
ATOM      8  CE  MET A   1       8.920   2.754  -3.220  1.00  8.70           C  
ATOM      9 1H   MET A   1       5.044  -1.084  -4.318  1.00  8.70           H  
ATOM     10 2H   MET A   1       3.520  -0.763  -3.775  1.00  8.70           H  
ATOM     11 3H   MET A   1       4.305   0.335  -4.720  1.00  8.70           H  
ATOM     12  HA  MET A   1       5.569  -0.466  -2.268  1.00  8.70           H  
ATOM     13 1HB  MET A   1       6.641   1.126  -3.849  1.00  8.70           H  
ATOM     14 2HB  MET A   1       5.252   2.195  -3.718  1.00  8.70           H  
ATOM     15 1HG  MET A   1       5.717   2.507  -1.313  1.00  8.70           H  
ATOM     16 2HG  MET A   1       7.119   1.445  -1.447  1.00  8.70           H  
ATOM     17 1HE  MET A   1       9.635   3.503  -3.562  1.00  8.70           H  
ATOM     18 2HE  MET A   1       9.399   2.101  -2.489  1.00  8.70           H  
ATOM     19 3HE  MET A   1       8.582   2.161  -4.070  1.00  8.70           H  
ATOM     20  N   THR A   2       3.693   0.031  -0.759  1.00  7.26           N  
ATOM     21  CA  THR A   2       2.664   0.405   0.205  1.00  7.26           C  
ATOM     22  C   THR A   2       3.005  -0.012   1.622  1.00  7.26           C  
ATOM     23  O   THR A   2       3.713  -0.992   1.850  1.00  7.26           O  
ATOM     24  CB  THR A   2       1.295  -0.205  -0.128  1.00  7.26           C  
ATOM     25  OG1 THR A   2       0.318   0.325   0.785  1.00  7.26           O  
ATOM     26  CG2 THR A   2       1.347  -1.707   0.026  1.00  7.26           C  
ATOM     27  H   THR A   2       4.283  -0.766  -0.561  1.00  7.26           H  
ATOM     28  HA  THR A   2       2.565   1.492   0.196  1.00  7.26           H  
ATOM     29  HB  THR A   2       1.011   0.049  -1.148  1.00  7.26           H  
ATOM     30  HG1 THR A   2       0.047   1.206   0.481  1.00  7.26           H  
ATOM     31 1HG2 THR A   2       0.369  -2.126  -0.200  1.00  7.26           H  
ATOM     32 2HG2 THR A   2       2.085  -2.120  -0.657  1.00  7.26           H  
ATOM     33 3HG2 THR A   2       1.624  -1.957   1.047  1.00  7.26           H  
ATOM     34  N   SER A   3       2.444   0.734   2.564  1.00  5.63           N  
ATOM     35  CA  SER A   3       2.512   0.458   3.992  1.00  5.63           C  
ATOM     36  C   SER A   3       1.459  -0.539   4.456  1.00  5.63           C  
ATOM     37  O   SER A   3       1.484  -0.982   5.602  1.00  5.63           O  
ATOM     38  CB  SER A   3       2.254   1.738   4.746  1.00  5.63           C  
ATOM     39  OG  SER A   3       0.921   2.153   4.513  1.00  5.63           O  
ATOM     40  H   SER A   3       1.911   1.535   2.258  1.00  5.63           H  
ATOM     41  HA  SER A   3       3.502   0.064   4.225  1.00  5.63           H  
ATOM     42 1HB  SER A   3       2.406   1.570   5.812  1.00  5.63           H  
ATOM     43 2HB  SER A   3       2.950   2.512   4.428  1.00  5.63           H  
ATOM     44  HG  SER A   3       0.709   2.785   5.212  1.00  5.63           H  
ATOM     45  N   MET A   4       0.479  -0.809   3.588  1.00  4.08           N  
ATOM     46  CA  MET A   4      -0.705  -1.620   3.890  1.00  4.08           C  
ATOM     47  C   MET A   4      -1.614  -0.963   4.941  1.00  4.08           C  
ATOM     48  O   MET A   4      -2.549  -1.596   5.428  1.00  4.08           O  
ATOM     49  CB  MET A   4      -0.328  -3.037   4.361  1.00  4.08           C  
ATOM     50  CG  MET A   4       0.413  -3.891   3.339  1.00  4.08           C  
ATOM     51  SD  MET A   4      -0.570  -4.198   1.864  1.00  4.08           S  
ATOM     52  CE  MET A   4      -1.802  -5.323   2.495  1.00  4.08           C  
ATOM     53  H   MET A   4       0.539  -0.411   2.653  1.00  4.08           H  
ATOM     54  HA  MET A   4      -1.285  -1.715   2.972  1.00  4.08           H  
ATOM     55 1HB  MET A   4       0.266  -3.001   5.267  1.00  4.08           H  
ATOM     56 2HB  MET A   4      -1.243  -3.575   4.614  1.00  4.08           H  
ATOM     57 1HG  MET A   4       1.335  -3.390   3.045  1.00  4.08           H  
ATOM     58 2HG  MET A   4       0.671  -4.849   3.789  1.00  4.08           H  
ATOM     59 1HE  MET A   4      -2.481  -5.580   1.693  1.00  4.08           H  
ATOM     60 2HE  MET A   4      -1.323  -6.230   2.869  1.00  4.08           H  
ATOM     61 3HE  MET A   4      -2.364  -4.849   3.298  1.00  4.08           H  
ATOM     62  N   SER A   5      -1.402   0.338   5.225  1.00  2.83           N  
ATOM     63  CA  SER A   5      -2.257   1.066   6.159  1.00  2.83           C  
ATOM     64  C   SER A   5      -3.278   1.921   5.420  1.00  2.83           C  
ATOM     65  O   SER A   5      -3.977   2.739   6.019  1.00  2.83           O  
ATOM     66  CB  SER A   5      -1.445   1.925   7.115  1.00  2.83           C  
ATOM     67  OG  SER A   5      -0.761   2.948   6.442  1.00  2.83           O  
ATOM     68  H   SER A   5      -0.608   0.829   4.818  1.00  2.83           H  
ATOM     69  HA  SER A   5      -2.798   0.336   6.739  1.00  2.83           H  
ATOM     70 1HB  SER A   5      -2.105   2.355   7.866  1.00  2.83           H  
ATOM     71 2HB  SER A   5      -0.727   1.291   7.638  1.00  2.83           H  
ATOM     72  HG  SER A   5      -0.305   2.515   5.731  1.00  2.83           H  
ATOM     73  N   GLU A   6      -3.328   1.739   4.108  1.00  1.94           N  
ATOM     74  CA  GLU A   6      -4.230   2.458   3.222  1.00  1.94           C  
ATOM     75  C   GLU A   6      -4.932   1.456   2.325  1.00  1.94           C  
ATOM     76  O   GLU A   6      -4.290   0.601   1.715  1.00  1.94           O  
ATOM     77  CB  GLU A   6      -3.456   3.468   2.373  1.00  1.94           C  
ATOM     78  CG  GLU A   6      -4.313   4.315   1.440  1.00  1.94           C  
ATOM     79  CD  GLU A   6      -3.502   5.330   0.662  1.00  1.94           C  
ATOM     80  OE1 GLU A   6      -2.311   5.394   0.868  1.00  1.94           O  
ATOM     81  OE2 GLU A   6      -4.074   6.041  -0.131  1.00  1.94           O  
ATOM     82  H   GLU A   6      -2.711   1.049   3.713  1.00  1.94           H  
ATOM     83  HA  GLU A   6      -4.980   2.981   3.817  1.00  1.94           H  
ATOM     84 1HB  GLU A   6      -2.909   4.144   3.031  1.00  1.94           H  
ATOM     85 2HB  GLU A   6      -2.722   2.941   1.764  1.00  1.94           H  
ATOM     86 1HG  GLU A   6      -4.826   3.657   0.735  1.00  1.94           H  
ATOM     87 2HG  GLU A   6      -5.070   4.830   2.029  1.00  1.94           H  
ATOM     88  N   LEU A   7      -6.248   1.557   2.258  1.00  1.36           N  
ATOM     89  CA  LEU A   7      -7.041   0.624   1.478  1.00  1.36           C  
ATOM     90  C   LEU A   7      -7.354   1.174   0.064  1.00  1.36           C  
ATOM     91  O   LEU A   7      -7.880   2.281  -0.039  1.00  1.36           O  
ATOM     92  CB  LEU A   7      -8.331   0.350   2.253  1.00  1.36           C  
ATOM     93  CG  LEU A   7      -9.243  -0.601   1.628  1.00  1.36           C  
ATOM     94  CD1 LEU A   7      -8.494  -1.887   1.636  1.00  1.36           C  
ATOM     95  CD2 LEU A   7     -10.588  -0.671   2.421  1.00  1.36           C  
ATOM     96  H   LEU A   7      -6.710   2.290   2.779  1.00  1.36           H  
ATOM     97  HA  LEU A   7      -6.498  -0.311   1.428  1.00  1.36           H  
ATOM     98 1HB  LEU A   7      -8.058  -0.067   3.225  1.00  1.36           H  
ATOM     99 2HB  LEU A   7      -8.843   1.267   2.428  1.00  1.36           H  
ATOM    100  HG  LEU A   7      -9.451  -0.328   0.590  1.00  1.36           H  
ATOM    101 1HD1 LEU A   7      -9.054  -2.665   1.213  1.00  1.36           H  
ATOM    102 2HD1 LEU A   7      -7.603  -1.789   1.122  1.00  1.36           H  
ATOM    103 3HD1 LEU A   7      -8.248  -2.123   2.599  1.00  1.36           H  
ATOM    104 1HD2 LEU A   7     -11.244  -1.413   1.974  1.00  1.36           H  
ATOM    105 2HD2 LEU A   7     -10.387  -0.933   3.451  1.00  1.36           H  
ATOM    106 3HD2 LEU A   7     -11.080   0.274   2.405  1.00  1.36           H  
ATOM    107  N   PRO A   8      -7.018   0.458  -1.041  1.00  1.02           N  
ATOM    108  CA  PRO A   8      -7.301   0.834  -2.414  1.00  1.02           C  
ATOM    109  C   PRO A   8      -8.774   1.022  -2.705  1.00  1.02           C  
ATOM    110  O   PRO A   8      -9.627   0.339  -2.124  1.00  1.02           O  
ATOM    111  CB  PRO A   8      -6.759  -0.363  -3.211  1.00  1.02           C  
ATOM    112  CG  PRO A   8      -5.684  -0.935  -2.348  1.00  1.02           C  
ATOM    113  CD  PRO A   8      -6.175  -0.759  -0.955  1.00  1.02           C  
ATOM    114  HA  PRO A   8      -6.745   1.748  -2.657  1.00  1.02           H  
ATOM    115 1HB  PRO A   8      -7.574  -1.076  -3.413  1.00  1.02           H  
ATOM    116 2HB  PRO A   8      -6.389  -0.021  -4.191  1.00  1.02           H  
ATOM    117 1HG  PRO A   8      -5.514  -1.993  -2.603  1.00  1.02           H  
ATOM    118 2HG  PRO A   8      -4.736  -0.408  -2.526  1.00  1.02           H  
ATOM    119 1HD  PRO A   8      -6.752  -1.642  -0.738  1.00  1.02           H  
ATOM    120 2HD  PRO A   8      -5.308  -0.616  -0.303  1.00  1.02           H  
ATOM    121  N   VAL A   9      -9.040   1.936  -3.636  1.00  0.83           N  
ATOM    122  CA  VAL A   9     -10.386   2.212  -4.103  1.00  0.83           C  
ATOM    123  C   VAL A   9     -10.480   1.737  -5.547  1.00  0.83           C  
ATOM    124  O   VAL A   9      -9.685   2.158  -6.392  1.00  0.83           O  
ATOM    125  CB  VAL A   9     -10.691   3.725  -4.057  1.00  0.83           C  
ATOM    126  CG1 VAL A   9     -12.131   3.968  -4.547  1.00  0.83           C  
ATOM    127  CG2 VAL A   9     -10.471   4.274  -2.653  1.00  0.83           C  
ATOM    128  H   VAL A   9      -8.275   2.456  -4.042  1.00  0.83           H  
ATOM    129  HA  VAL A   9     -11.099   1.656  -3.509  1.00  0.83           H  
ATOM    130  HB  VAL A   9     -10.022   4.237  -4.745  1.00  0.83           H  
ATOM    131 1HG1 VAL A   9     -12.345   5.035  -4.546  1.00  0.83           H  
ATOM    132 2HG1 VAL A   9     -12.235   3.579  -5.558  1.00  0.83           H  
ATOM    133 3HG1 VAL A   9     -12.837   3.456  -3.891  1.00  0.83           H  
ATOM    134 1HG2 VAL A   9     -10.673   5.342  -2.650  1.00  0.83           H  
ATOM    135 2HG2 VAL A   9     -11.125   3.799  -1.973  1.00  0.83           H  
ATOM    136 3HG2 VAL A   9      -9.440   4.100  -2.343  1.00  0.83           H  
ATOM    137  N   ILE A  10     -11.429   0.855  -5.821  1.00  0.74           N  
ATOM    138  CA  ILE A  10     -11.587   0.287  -7.147  1.00  0.74           C  
ATOM    139  C   ILE A  10     -12.838   0.761  -7.861  1.00  0.74           C  
ATOM    140  O   ILE A  10     -13.946   0.612  -7.350  1.00  0.74           O  
ATOM    141  CB  ILE A  10     -11.606  -1.250  -7.080  1.00  0.74           C  
ATOM    142  CG1 ILE A  10     -10.280  -1.756  -6.508  1.00  0.74           C  
ATOM    143  CG2 ILE A  10     -11.852  -1.847  -8.469  1.00  0.74           C  
ATOM    144  CD1 ILE A  10     -10.260  -3.232  -6.291  1.00  0.74           C  
ATOM    145  H   ILE A  10     -12.046   0.553  -5.072  1.00  0.74           H  
ATOM    146  HA  ILE A  10     -10.729   0.582  -7.750  1.00  0.74           H  
ATOM    147  HB  ILE A  10     -12.400  -1.571  -6.400  1.00  0.74           H  
ATOM    148 1HG1 ILE A  10      -9.476  -1.487  -7.193  1.00  0.74           H  
ATOM    149 2HG1 ILE A  10     -10.096  -1.271  -5.548  1.00  0.74           H  
ATOM    150 1HG2 ILE A  10     -11.867  -2.926  -8.400  1.00  0.74           H  
ATOM    151 2HG2 ILE A  10     -12.805  -1.497  -8.856  1.00  0.74           H  
ATOM    152 3HG2 ILE A  10     -11.056  -1.539  -9.148  1.00  0.74           H  
ATOM    153 1HD1 ILE A  10      -9.296  -3.530  -5.892  1.00  0.74           H  
ATOM    154 2HD1 ILE A  10     -11.033  -3.521  -5.609  1.00  0.74           H  
ATOM    155 3HD1 ILE A  10     -10.424  -3.715  -7.243  1.00  0.74           H  
ATOM    156  N   ASP A  11     -12.634   1.340  -9.038  1.00  0.71           N  
ATOM    157  CA  ASP A  11     -13.691   1.831  -9.913  1.00  0.71           C  
ATOM    158  C   ASP A  11     -14.190   0.698 -10.766  1.00  0.71           C  
ATOM    159  O   ASP A  11     -13.463   0.201 -11.620  1.00  0.71           O  
ATOM    160  CB  ASP A  11     -13.188   2.981 -10.786  1.00  0.71           C  
ATOM    161  CG  ASP A  11     -14.254   3.627 -11.735  1.00  0.71           C  
ATOM    162  OD1 ASP A  11     -15.305   3.048 -11.991  1.00  0.71           O  
ATOM    163  OD2 ASP A  11     -13.980   4.707 -12.206  1.00  0.71           O  
ATOM    164  H   ASP A  11     -11.677   1.430  -9.353  1.00  0.71           H  
ATOM    165  HA  ASP A  11     -14.519   2.176  -9.306  1.00  0.71           H  
ATOM    166 1HB  ASP A  11     -12.791   3.766 -10.141  1.00  0.71           H  
ATOM    167 2HB  ASP A  11     -12.362   2.623 -11.400  1.00  0.71           H  
ATOM    168  N   ILE A  12     -15.408   0.258 -10.527  1.00  0.73           N  
ATOM    169  CA  ILE A  12     -15.898  -0.886 -11.252  1.00  0.73           C  
ATOM    170  C   ILE A  12     -16.815  -0.509 -12.383  1.00  0.73           C  
ATOM    171  O   ILE A  12     -17.469  -1.379 -12.958  1.00  0.73           O  
ATOM    172  CB  ILE A  12     -16.649  -1.854 -10.369  1.00  0.73           C  
ATOM    173  CG1 ILE A  12     -17.878  -1.215  -9.832  1.00  0.73           C  
ATOM    174  CG2 ILE A  12     -15.726  -2.336  -9.302  1.00  0.73           C  
ATOM    175  CD1 ILE A  12     -18.821  -2.186  -9.238  1.00  0.73           C  
ATOM    176  H   ILE A  12     -15.984   0.719  -9.823  1.00  0.73           H  
ATOM    177  HA  ILE A  12     -15.050  -1.404 -11.677  1.00  0.73           H  
ATOM    178  HB  ILE A  12     -16.976  -2.660 -10.953  1.00  0.73           H  
ATOM    179 1HG1 ILE A  12     -17.607  -0.510  -9.073  1.00  0.73           H  
ATOM    180 2HG1 ILE A  12     -18.382  -0.678 -10.639  1.00  0.73           H  
ATOM    181 1HG2 ILE A  12     -16.244  -3.026  -8.689  1.00  0.73           H  
ATOM    182 2HG2 ILE A  12     -14.870  -2.816  -9.742  1.00  0.73           H  
ATOM    183 3HG2 ILE A  12     -15.393  -1.490  -8.717  1.00  0.73           H  
ATOM    184 1HD1 ILE A  12     -19.672  -1.640  -8.890  1.00  0.73           H  
ATOM    185 2HD1 ILE A  12     -19.132  -2.907  -9.992  1.00  0.73           H  
ATOM    186 3HD1 ILE A  12     -18.344  -2.707  -8.417  1.00  0.73           H  
ATOM    187  N   SER A  13     -16.862   0.773 -12.740  1.00  0.80           N  
ATOM    188  CA  SER A  13     -17.706   1.177 -13.850  1.00  0.80           C  
ATOM    189  C   SER A  13     -17.341   0.368 -15.108  1.00  0.80           C  
ATOM    190  O   SER A  13     -18.243  -0.129 -15.781  1.00  0.80           O  
ATOM    191  CB  SER A  13     -17.694   2.692 -14.075  1.00  0.80           C  
ATOM    192  OG  SER A  13     -18.515   3.044 -15.159  1.00  0.80           O  
ATOM    193  H   SER A  13     -16.292   1.480 -12.258  1.00  0.80           H  
ATOM    194  HA  SER A  13     -18.737   0.928 -13.588  1.00  0.80           H  
ATOM    195 1HB  SER A  13     -18.067   3.179 -13.178  1.00  0.80           H  
ATOM    196 2HB  SER A  13     -16.711   3.076 -14.232  1.00  0.80           H  
ATOM    197  HG  SER A  13     -19.388   2.709 -14.939  1.00  0.80           H  
ATOM    198  N   PRO A  14     -16.046   0.174 -15.463  1.00  0.89           N  
ATOM    199  CA  PRO A  14     -15.607  -0.618 -16.592  1.00  0.89           C  
ATOM    200  C   PRO A  14     -16.076  -2.080 -16.558  1.00  0.89           C  
ATOM    201  O   PRO A  14     -16.040  -2.751 -17.584  1.00  0.89           O  
ATOM    202  CB  PRO A  14     -14.090  -0.523 -16.527  1.00  0.89           C  
ATOM    203  CG  PRO A  14     -13.808   0.746 -15.774  1.00  0.89           C  
ATOM    204  CD  PRO A  14     -14.890   0.827 -14.751  1.00  0.89           C  
ATOM    205  HA  PRO A  14     -15.967  -0.129 -17.508  1.00  0.89           H  
ATOM    206 1HB  PRO A  14     -13.691  -1.423 -16.063  1.00  0.89           H  
ATOM    207 2HB  PRO A  14     -13.692  -0.497 -17.543  1.00  0.89           H  
ATOM    208 1HG  PRO A  14     -12.806   0.705 -15.318  1.00  0.89           H  
ATOM    209 2HG  PRO A  14     -13.813   1.605 -16.456  1.00  0.89           H  
ATOM    210 1HD  PRO A  14     -14.567   0.250 -13.891  1.00  0.89           H  
ATOM    211 2HD  PRO A  14     -15.041   1.860 -14.512  1.00  0.89           H  
ATOM    212  N   LEU A  15     -16.539  -2.620 -15.419  1.00  1.01           N  
ATOM    213  CA  LEU A  15     -16.951  -4.022 -15.474  1.00  1.01           C  
ATOM    214  C   LEU A  15     -18.132  -4.232 -16.423  1.00  1.01           C  
ATOM    215  O   LEU A  15     -18.374  -5.355 -16.869  1.00  1.01           O  
ATOM    216  CB  LEU A  15     -17.310  -4.605 -14.106  1.00  1.01           C  
ATOM    217  CG  LEU A  15     -16.159  -4.769 -13.118  1.00  1.01           C  
ATOM    218  CD1 LEU A  15     -16.696  -5.309 -11.807  1.00  1.01           C  
ATOM    219  CD2 LEU A  15     -15.093  -5.729 -13.688  1.00  1.01           C  
ATOM    220  H   LEU A  15     -16.644  -2.101 -14.550  1.00  1.01           H  
ATOM    221  HA  LEU A  15     -16.113  -4.589 -15.853  1.00  1.01           H  
ATOM    222 1HB  LEU A  15     -18.049  -3.949 -13.641  1.00  1.01           H  
ATOM    223 2HB  LEU A  15     -17.767  -5.584 -14.252  1.00  1.01           H  
ATOM    224  HG  LEU A  15     -15.733  -3.796 -12.938  1.00  1.01           H  
ATOM    225 1HD1 LEU A  15     -15.890  -5.408 -11.090  1.00  1.01           H  
ATOM    226 2HD1 LEU A  15     -17.462  -4.671 -11.405  1.00  1.01           H  
ATOM    227 3HD1 LEU A  15     -17.112  -6.266 -12.011  1.00  1.01           H  
ATOM    228 1HD2 LEU A  15     -14.278  -5.842 -12.979  1.00  1.01           H  
ATOM    229 2HD2 LEU A  15     -15.543  -6.705 -13.868  1.00  1.01           H  
ATOM    230 3HD2 LEU A  15     -14.706  -5.328 -14.622  1.00  1.01           H  
ATOM    231  N   VAL A  16     -18.875  -3.162 -16.727  1.00  1.12           N  
ATOM    232  CA  VAL A  16     -20.003  -3.256 -17.640  1.00  1.12           C  
ATOM    233  C   VAL A  16     -19.702  -2.541 -18.965  1.00  1.12           C  
ATOM    234  O   VAL A  16     -20.610  -2.187 -19.722  1.00  1.12           O  
ATOM    235  CB  VAL A  16     -21.289  -2.726 -16.983  1.00  1.12           C  
ATOM    236  CG1 VAL A  16     -21.665  -3.614 -15.820  1.00  1.12           C  
ATOM    237  CG2 VAL A  16     -21.075  -1.324 -16.484  1.00  1.12           C  
ATOM    238  H   VAL A  16     -18.632  -2.245 -16.338  1.00  1.12           H  
ATOM    239  HA  VAL A  16     -20.176  -4.309 -17.862  1.00  1.12           H  
ATOM    240  HB  VAL A  16     -22.095  -2.746 -17.711  1.00  1.12           H  
ATOM    241 1HG1 VAL A  16     -22.576  -3.243 -15.379  1.00  1.12           H  
ATOM    242 2HG1 VAL A  16     -21.821  -4.631 -16.176  1.00  1.12           H  
ATOM    243 3HG1 VAL A  16     -20.865  -3.605 -15.082  1.00  1.12           H  
ATOM    244 1HG2 VAL A  16     -21.990  -0.958 -16.023  1.00  1.12           H  
ATOM    245 2HG2 VAL A  16     -20.282  -1.335 -15.749  1.00  1.12           H  
ATOM    246 3HG2 VAL A  16     -20.798  -0.675 -17.316  1.00  1.12           H  
ATOM    247  N   ASP A  17     -18.404  -2.375 -19.247  1.00  1.20           N  
ATOM    248  CA  ASP A  17     -17.873  -1.817 -20.488  1.00  1.20           C  
ATOM    249  C   ASP A  17     -16.598  -2.627 -20.771  1.00  1.20           C  
ATOM    250  O   ASP A  17     -15.499  -2.276 -20.321  1.00  1.20           O  
ATOM    251  CB  ASP A  17     -17.541  -0.329 -20.342  1.00  1.20           C  
ATOM    252  CG  ASP A  17     -17.134   0.340 -21.650  1.00  1.20           C  
ATOM    253  OD1 ASP A  17     -17.182  -0.310 -22.665  1.00  1.20           O  
ATOM    254  OD2 ASP A  17     -16.765   1.491 -21.618  1.00  1.20           O  
ATOM    255  H   ASP A  17     -17.718  -2.675 -18.560  1.00  1.20           H  
ATOM    256  HA  ASP A  17     -18.584  -1.966 -21.302  1.00  1.20           H  
ATOM    257 1HB  ASP A  17     -18.403   0.195 -19.928  1.00  1.20           H  
ATOM    258 2HB  ASP A  17     -16.725  -0.220 -19.641  1.00  1.20           H  
ATOM    259  N   ALA A  18     -16.759  -3.696 -21.556  1.00  1.21           N  
ATOM    260  CA  ALA A  18     -15.743  -4.740 -21.723  1.00  1.21           C  
ATOM    261  C   ALA A  18     -14.277  -4.291 -21.918  1.00  1.21           C  
ATOM    262  O   ALA A  18     -13.419  -4.873 -21.256  1.00  1.21           O  
ATOM    263  CB  ALA A  18     -16.136  -5.656 -22.880  1.00  1.21           C  
ATOM    264  H   ALA A  18     -17.673  -3.839 -21.964  1.00  1.21           H  
ATOM    265  HA  ALA A  18     -15.771  -5.342 -20.819  1.00  1.21           H  
ATOM    266 1HB  ALA A  18     -15.426  -6.482 -22.935  1.00  1.21           H  
ATOM    267 2HB  ALA A  18     -17.135  -6.051 -22.696  1.00  1.21           H  
ATOM    268 3HB  ALA A  18     -16.136  -5.136 -23.820  1.00  1.21           H  
ATOM    269  N   PRO A  19     -13.905  -3.274 -22.728  1.00  1.16           N  
ATOM    270  CA  PRO A  19     -12.517  -2.887 -22.939  1.00  1.16           C  
ATOM    271  C   PRO A  19     -11.703  -2.665 -21.654  1.00  1.16           C  
ATOM    272  O   PRO A  19     -10.486  -2.845 -21.664  1.00  1.16           O  
ATOM    273  CB  PRO A  19     -12.662  -1.589 -23.738  1.00  1.16           C  
ATOM    274  CG  PRO A  19     -13.965  -1.759 -24.487  1.00  1.16           C  
ATOM    275  CD  PRO A  19     -14.863  -2.454 -23.511  1.00  1.16           C  
ATOM    276  HA  PRO A  19     -12.033  -3.658 -23.557  1.00  1.16           H  
ATOM    277 1HB  PRO A  19     -12.680  -0.730 -23.049  1.00  1.16           H  
ATOM    278 2HB  PRO A  19     -11.793  -1.455 -24.399  1.00  1.16           H  
ATOM    279 1HG  PRO A  19     -14.364  -0.773 -24.782  1.00  1.16           H  
ATOM    280 2HG  PRO A  19     -13.812  -2.333 -25.408  1.00  1.16           H  
ATOM    281 1HD  PRO A  19     -15.294  -1.681 -22.892  1.00  1.16           H  
ATOM    282 2HD  PRO A  19     -15.612  -3.034 -24.029  1.00  1.16           H  
ATOM    283  N   GLY A  20     -12.353  -2.244 -20.555  1.00  1.06           N  
ATOM    284  CA  GLY A  20     -11.625  -2.000 -19.299  1.00  1.06           C  
ATOM    285  C   GLY A  20     -11.983  -3.005 -18.197  1.00  1.06           C  
ATOM    286  O   GLY A  20     -11.537  -2.884 -17.047  1.00  1.06           O  
ATOM    287  H   GLY A  20     -13.370  -2.124 -20.569  1.00  1.06           H  
ATOM    288 1HA  GLY A  20     -10.551  -2.035 -19.486  1.00  1.06           H  
ATOM    289 2HA  GLY A  20     -11.841  -0.991 -18.955  1.00  1.06           H  
ATOM    290  N   ARG A  21     -12.802  -3.993 -18.538  1.00  0.95           N  
ATOM    291  CA  ARG A  21     -13.285  -4.963 -17.564  1.00  0.95           C  
ATOM    292  C   ARG A  21     -12.150  -5.732 -16.924  1.00  0.95           C  
ATOM    293  O   ARG A  21     -12.116  -5.919 -15.707  1.00  0.95           O  
ATOM    294  CB  ARG A  21     -14.260  -5.906 -18.235  1.00  0.95           C  
ATOM    295  CG  ARG A  21     -14.861  -6.998 -17.391  1.00  0.95           C  
ATOM    296  CD  ARG A  21     -15.817  -7.806 -18.192  1.00  0.95           C  
ATOM    297  NE  ARG A  21     -15.150  -8.557 -19.254  1.00  0.95           N  
ATOM    298  CZ  ARG A  21     -15.765  -9.068 -20.340  1.00  0.95           C  
ATOM    299  NH1 ARG A  21     -17.055  -8.894 -20.509  1.00  0.95           N  
ATOM    300  NH2 ARG A  21     -15.070  -9.743 -21.238  1.00  0.95           N  
ATOM    301  H   ARG A  21     -13.096  -4.091 -19.509  1.00  0.95           H  
ATOM    302  HA  ARG A  21     -13.818  -4.419 -16.784  1.00  0.95           H  
ATOM    303 1HB  ARG A  21     -15.096  -5.309 -18.600  1.00  0.95           H  
ATOM    304 2HB  ARG A  21     -13.789  -6.369 -19.100  1.00  0.95           H  
ATOM    305 1HG  ARG A  21     -14.069  -7.644 -17.022  1.00  0.95           H  
ATOM    306 2HG  ARG A  21     -15.405  -6.585 -16.562  1.00  0.95           H  
ATOM    307 1HD  ARG A  21     -16.335  -8.509 -17.543  1.00  0.95           H  
ATOM    308 2HD  ARG A  21     -16.547  -7.134 -18.651  1.00  0.95           H  
ATOM    309  HE  ARG A  21     -14.153  -8.711 -19.163  1.00  0.95           H  
ATOM    310 1HH1 ARG A  21     -17.587  -8.372 -19.826  1.00  0.95           H  
ATOM    311 2HH1 ARG A  21     -17.514  -9.277 -21.325  1.00  0.95           H  
ATOM    312 1HH2 ARG A  21     -14.076  -9.875 -21.112  1.00  0.95           H  
ATOM    313 2HH2 ARG A  21     -15.531 -10.125 -22.051  1.00  0.95           H  
ATOM    314  N   ALA A  22     -11.213  -6.180 -17.758  1.00  0.85           N  
ATOM    315  CA  ALA A  22     -10.063  -6.944 -17.303  1.00  0.85           C  
ATOM    316  C   ALA A  22      -9.204  -6.145 -16.336  1.00  0.85           C  
ATOM    317  O   ALA A  22      -8.633  -6.704 -15.396  1.00  0.85           O  
ATOM    318  CB  ALA A  22      -9.224  -7.370 -18.492  1.00  0.85           C  
ATOM    319  H   ALA A  22     -11.307  -5.976 -18.744  1.00  0.85           H  
ATOM    320  HA  ALA A  22     -10.429  -7.829 -16.785  1.00  0.85           H  
ATOM    321 1HB  ALA A  22      -8.379  -7.964 -18.145  1.00  0.85           H  
ATOM    322 2HB  ALA A  22      -9.831  -7.963 -19.173  1.00  0.85           H  
ATOM    323 3HB  ALA A  22      -8.856  -6.484 -19.010  1.00  0.85           H  
ATOM    324  N   GLU A  23      -9.082  -4.835 -16.572  1.00  0.77           N  
ATOM    325  CA  GLU A  23      -8.249  -4.020 -15.703  1.00  0.77           C  
ATOM    326  C   GLU A  23      -8.858  -3.956 -14.315  1.00  0.77           C  
ATOM    327  O   GLU A  23      -8.159  -4.111 -13.308  1.00  0.77           O  
ATOM    328  CB  GLU A  23      -8.086  -2.613 -16.282  1.00  0.77           C  
ATOM    329  CG  GLU A  23      -7.250  -2.552 -17.560  1.00  0.77           C  
ATOM    330  CD  GLU A  23      -7.159  -1.161 -18.152  1.00  0.77           C  
ATOM    331  OE1 GLU A  23      -7.884  -0.297 -17.718  1.00  0.77           O  
ATOM    332  OE2 GLU A  23      -6.351  -0.964 -19.031  1.00  0.77           O  
ATOM    333  H   GLU A  23      -9.582  -4.408 -17.340  1.00  0.77           H  
ATOM    334  HA  GLU A  23      -7.266  -4.484 -15.624  1.00  0.77           H  
ATOM    335 1HB  GLU A  23      -9.068  -2.198 -16.506  1.00  0.77           H  
ATOM    336 2HB  GLU A  23      -7.620  -1.966 -15.540  1.00  0.77           H  
ATOM    337 1HG  GLU A  23      -6.246  -2.913 -17.344  1.00  0.77           H  
ATOM    338 2HG  GLU A  23      -7.697  -3.223 -18.296  1.00  0.77           H  
ATOM    339  N   VAL A  24     -10.180  -3.815 -14.262  1.00  0.73           N  
ATOM    340  CA  VAL A  24     -10.842  -3.763 -12.974  1.00  0.73           C  
ATOM    341  C   VAL A  24     -10.747  -5.101 -12.288  1.00  0.73           C  
ATOM    342  O   VAL A  24     -10.497  -5.179 -11.086  1.00  0.73           O  
ATOM    343  CB  VAL A  24     -12.306  -3.415 -13.095  1.00  0.73           C  
ATOM    344  CG1 VAL A  24     -12.921  -3.553 -11.744  1.00  0.73           C  
ATOM    345  CG2 VAL A  24     -12.469  -2.047 -13.609  1.00  0.73           C  
ATOM    346  H   VAL A  24     -10.711  -3.698 -15.130  1.00  0.73           H  
ATOM    347  HA  VAL A  24     -10.349  -3.008 -12.358  1.00  0.73           H  
ATOM    348  HB  VAL A  24     -12.783  -4.108 -13.771  1.00  0.73           H  
ATOM    349 1HG1 VAL A  24     -13.950  -3.332 -11.794  1.00  0.73           H  
ATOM    350 2HG1 VAL A  24     -12.787  -4.567 -11.392  1.00  0.73           H  
ATOM    351 3HG1 VAL A  24     -12.438  -2.863 -11.064  1.00  0.73           H  
ATOM    352 1HG2 VAL A  24     -13.528  -1.824 -13.681  1.00  0.73           H  
ATOM    353 2HG2 VAL A  24     -11.989  -1.342 -12.932  1.00  0.73           H  
ATOM    354 3HG2 VAL A  24     -12.004  -1.979 -14.591  1.00  0.73           H  
ATOM    355  N   ALA A  25     -10.986  -6.168 -13.047  1.00  0.71           N  
ATOM    356  CA  ALA A  25     -10.944  -7.497 -12.475  1.00  0.71           C  
ATOM    357  C   ALA A  25      -9.573  -7.768 -11.870  1.00  0.71           C  
ATOM    358  O   ALA A  25      -9.472  -8.323 -10.772  1.00  0.71           O  
ATOM    359  CB  ALA A  25     -11.266  -8.516 -13.545  1.00  0.71           C  
ATOM    360  H   ALA A  25     -11.206  -6.052 -14.036  1.00  0.71           H  
ATOM    361  HA  ALA A  25     -11.688  -7.559 -11.684  1.00  0.71           H  
ATOM    362 1HB  ALA A  25     -11.252  -9.516 -13.113  1.00  0.71           H  
ATOM    363 2HB  ALA A  25     -12.256  -8.310 -13.956  1.00  0.71           H  
ATOM    364 3HB  ALA A  25     -10.525  -8.453 -14.337  1.00  0.71           H  
ATOM    365  N   ALA A  26      -8.507  -7.325 -12.552  1.00  0.70           N  
ATOM    366  CA  ALA A  26      -7.163  -7.499 -12.029  1.00  0.70           C  
ATOM    367  C   ALA A  26      -7.001  -6.760 -10.708  1.00  0.70           C  
ATOM    368  O   ALA A  26      -6.444  -7.308  -9.754  1.00  0.70           O  
ATOM    369  CB  ALA A  26      -6.140  -6.992 -13.030  1.00  0.70           C  
ATOM    370  H   ALA A  26      -8.627  -6.889 -13.467  1.00  0.70           H  
ATOM    371  HA  ALA A  26      -7.001  -8.560 -11.850  1.00  0.70           H  
ATOM    372 1HB  ALA A  26      -5.137  -7.144 -12.635  1.00  0.70           H  
ATOM    373 2HB  ALA A  26      -6.253  -7.537 -13.967  1.00  0.70           H  
ATOM    374 3HB  ALA A  26      -6.305  -5.931 -13.208  1.00  0.70           H  
ATOM    375  N   GLN A  27      -7.547  -5.540 -10.625  1.00  0.72           N  
ATOM    376  CA  GLN A  27      -7.449  -4.751  -9.401  1.00  0.72           C  
ATOM    377  C   GLN A  27      -8.208  -5.411  -8.259  1.00  0.72           C  
ATOM    378  O   GLN A  27      -7.734  -5.434  -7.118  1.00  0.72           O  
ATOM    379  CB  GLN A  27      -7.977  -3.339  -9.634  1.00  0.72           C  
ATOM    380  CG  GLN A  27      -7.109  -2.501 -10.536  1.00  0.72           C  
ATOM    381  CD  GLN A  27      -7.715  -1.148 -10.834  1.00  0.72           C  
ATOM    382  OE1 GLN A  27      -8.912  -0.918 -10.642  1.00  0.72           O  
ATOM    383  NE2 GLN A  27      -6.883  -0.235 -11.320  1.00  0.72           N  
ATOM    384  H   GLN A  27      -7.995  -5.133 -11.450  1.00  0.72           H  
ATOM    385  HA  GLN A  27      -6.399  -4.686  -9.118  1.00  0.72           H  
ATOM    386 1HB  GLN A  27      -8.972  -3.391 -10.072  1.00  0.72           H  
ATOM    387 2HB  GLN A  27      -8.067  -2.829  -8.682  1.00  0.72           H  
ATOM    388 1HG  GLN A  27      -6.150  -2.346 -10.043  1.00  0.72           H  
ATOM    389 2HG  GLN A  27      -6.958  -3.029 -11.470  1.00  0.72           H  
ATOM    390 1HE2 GLN A  27      -7.215   0.680 -11.546  1.00  0.72           H  
ATOM    391 2HE2 GLN A  27      -5.921  -0.467 -11.465  1.00  0.72           H  
ATOM    392  N   ILE A  28      -9.369  -5.996  -8.568  1.00  0.74           N  
ATOM    393  CA  ILE A  28     -10.149  -6.697  -7.558  1.00  0.74           C  
ATOM    394  C   ILE A  28      -9.344  -7.872  -7.055  1.00  0.74           C  
ATOM    395  O   ILE A  28      -9.210  -8.074  -5.848  1.00  0.74           O  
ATOM    396  CB  ILE A  28     -11.515  -7.159  -8.105  1.00  0.74           C  
ATOM    397  CG1 ILE A  28     -12.417  -5.933  -8.381  1.00  0.74           C  
ATOM    398  CG2 ILE A  28     -12.179  -8.127  -7.147  1.00  0.74           C  
ATOM    399  CD1 ILE A  28     -13.671  -6.251  -9.172  1.00  0.74           C  
ATOM    400  H   ILE A  28      -9.718  -5.928  -9.526  1.00  0.74           H  
ATOM    401  HA  ILE A  28     -10.329  -6.032  -6.718  1.00  0.74           H  
ATOM    402  HB  ILE A  28     -11.360  -7.661  -9.061  1.00  0.74           H  
ATOM    403 1HG1 ILE A  28     -12.707  -5.490  -7.429  1.00  0.74           H  
ATOM    404 2HG1 ILE A  28     -11.840  -5.203  -8.940  1.00  0.74           H  
ATOM    405 1HG2 ILE A  28     -13.126  -8.445  -7.570  1.00  0.74           H  
ATOM    406 2HG2 ILE A  28     -11.536  -8.995  -7.004  1.00  0.74           H  
ATOM    407 3HG2 ILE A  28     -12.349  -7.642  -6.197  1.00  0.74           H  
ATOM    408 1HD1 ILE A  28     -14.239  -5.336  -9.322  1.00  0.74           H  
ATOM    409 2HD1 ILE A  28     -13.392  -6.669 -10.137  1.00  0.74           H  
ATOM    410 3HD1 ILE A  28     -14.283  -6.973  -8.626  1.00  0.74           H  
ATOM    411  N   GLY A  29      -8.758  -8.623  -7.979  1.00  0.78           N  
ATOM    412  CA  GLY A  29      -7.947  -9.773  -7.632  1.00  0.78           C  
ATOM    413  C   GLY A  29      -6.803  -9.393  -6.706  1.00  0.78           C  
ATOM    414  O   GLY A  29      -6.598 -10.021  -5.662  1.00  0.78           O  
ATOM    415  H   GLY A  29      -8.900  -8.402  -8.965  1.00  0.78           H  
ATOM    416 1HA  GLY A  29      -8.579 -10.513  -7.150  1.00  0.78           H  
ATOM    417 2HA  GLY A  29      -7.549 -10.220  -8.541  1.00  0.78           H  
ATOM    418  N   GLN A  30      -6.053  -8.358  -7.079  1.00  0.82           N  
ATOM    419  CA  GLN A  30      -4.920  -7.937  -6.274  1.00  0.82           C  
ATOM    420  C   GLN A  30      -5.383  -7.506  -4.888  1.00  0.82           C  
ATOM    421  O   GLN A  30      -4.797  -7.903  -3.878  1.00  0.82           O  
ATOM    422  CB  GLN A  30      -4.225  -6.769  -6.979  1.00  0.82           C  
ATOM    423  CG  GLN A  30      -3.509  -7.165  -8.265  1.00  0.82           C  
ATOM    424  CD  GLN A  30      -3.041  -5.966  -9.069  1.00  0.82           C  
ATOM    425  OE1 GLN A  30      -3.473  -4.828  -8.847  1.00  0.82           O  
ATOM    426  NE2 GLN A  30      -2.153  -6.215 -10.024  1.00  0.82           N  
ATOM    427  H   GLN A  30      -6.264  -7.875  -7.953  1.00  0.82           H  
ATOM    428  HA  GLN A  30      -4.229  -8.771  -6.170  1.00  0.82           H  
ATOM    429 1HB  GLN A  30      -4.971  -6.014  -7.234  1.00  0.82           H  
ATOM    430 2HB  GLN A  30      -3.505  -6.308  -6.305  1.00  0.82           H  
ATOM    431 1HG  GLN A  30      -2.635  -7.760  -8.004  1.00  0.82           H  
ATOM    432 2HG  GLN A  30      -4.182  -7.753  -8.880  1.00  0.82           H  
ATOM    433 1HE2 GLN A  30      -1.808  -5.469 -10.594  1.00  0.82           H  
ATOM    434 2HE2 GLN A  30      -1.833  -7.149 -10.176  1.00  0.82           H  
ATOM    435  N   ALA A  31      -6.476  -6.750  -4.817  1.00  0.86           N  
ATOM    436  CA  ALA A  31      -6.983  -6.326  -3.526  1.00  0.86           C  
ATOM    437  C   ALA A  31      -7.400  -7.520  -2.681  1.00  0.86           C  
ATOM    438  O   ALA A  31      -7.128  -7.565  -1.475  1.00  0.86           O  
ATOM    439  CB  ALA A  31      -8.151  -5.392  -3.709  1.00  0.86           C  
ATOM    440  H   ALA A  31      -6.949  -6.438  -5.667  1.00  0.86           H  
ATOM    441  HA  ALA A  31      -6.184  -5.803  -3.003  1.00  0.86           H  
ATOM    442 1HB  ALA A  31      -8.491  -5.078  -2.731  1.00  0.86           H  
ATOM    443 2HB  ALA A  31      -7.836  -4.528  -4.288  1.00  0.86           H  
ATOM    444 3HB  ALA A  31      -8.958  -5.908  -4.234  1.00  0.86           H  
ATOM    445  N   CYS A  32      -8.005  -8.524  -3.320  1.00  0.89           N  
ATOM    446  CA  CYS A  32      -8.461  -9.709  -2.618  1.00  0.89           C  
ATOM    447  C   CYS A  32      -7.281 -10.506  -2.048  1.00  0.89           C  
ATOM    448  O   CYS A  32      -7.378 -11.060  -0.953  1.00  0.89           O  
ATOM    449  CB  CYS A  32      -9.249 -10.617  -3.545  1.00  0.89           C  
ATOM    450  SG  CYS A  32     -10.846  -9.986  -4.124  1.00  0.89           S  
ATOM    451  H   CYS A  32      -8.200  -8.442  -4.319  1.00  0.89           H  
ATOM    452  HA  CYS A  32      -9.109  -9.396  -1.804  1.00  0.89           H  
ATOM    453 1HB  CYS A  32      -8.646 -10.847  -4.420  1.00  0.89           H  
ATOM    454 2HB  CYS A  32      -9.432 -11.549  -3.026  1.00  0.89           H  
ATOM    455  HG  CYS A  32     -10.308  -8.977  -4.850  1.00  0.89           H  
ATOM    456  N   ARG A  33      -6.161 -10.542  -2.781  1.00  0.90           N  
ATOM    457  CA  ARG A  33      -4.973 -11.283  -2.349  1.00  0.90           C  
ATOM    458  C   ARG A  33      -4.059 -10.533  -1.369  1.00  0.90           C  
ATOM    459  O   ARG A  33      -3.318 -11.181  -0.604  1.00  0.90           O  
ATOM    460  CB  ARG A  33      -4.136 -11.692  -3.542  1.00  0.90           C  
ATOM    461  CG  ARG A  33      -4.762 -12.723  -4.431  1.00  0.90           C  
ATOM    462  CD  ARG A  33      -3.884 -13.060  -5.581  1.00  0.90           C  
ATOM    463  NE  ARG A  33      -2.647 -13.735  -5.160  1.00  0.90           N  
ATOM    464  CZ  ARG A  33      -1.567 -13.915  -5.948  1.00  0.90           C  
ATOM    465  NH1 ARG A  33      -1.576 -13.454  -7.183  1.00  0.90           N  
ATOM    466  NH2 ARG A  33      -0.495 -14.555  -5.494  1.00  0.90           N  
ATOM    467  H   ARG A  33      -6.154 -10.077  -3.692  1.00  0.90           H  
ATOM    468  HA  ARG A  33      -5.318 -12.195  -1.859  1.00  0.90           H  
ATOM    469 1HB  ARG A  33      -3.943 -10.807  -4.155  1.00  0.90           H  
ATOM    470 2HB  ARG A  33      -3.175 -12.073  -3.202  1.00  0.90           H  
ATOM    471 1HG  ARG A  33      -4.975 -13.632  -3.861  1.00  0.90           H  
ATOM    472 2HG  ARG A  33      -5.687 -12.310  -4.817  1.00  0.90           H  
ATOM    473 1HD  ARG A  33      -4.418 -13.723  -6.260  1.00  0.90           H  
ATOM    474 2HD  ARG A  33      -3.615 -12.143  -6.106  1.00  0.90           H  
ATOM    475  HE  ARG A  33      -2.605 -14.107  -4.217  1.00  0.90           H  
ATOM    476 1HH1 ARG A  33      -2.388 -12.968  -7.534  1.00  0.90           H  
ATOM    477 2HH1 ARG A  33      -0.770 -13.587  -7.777  1.00  0.90           H  
ATOM    478 1HH2 ARG A  33      -0.460 -14.941  -4.533  1.00  0.90           H  
ATOM    479 2HH2 ARG A  33       0.303 -14.683  -6.093  1.00  0.90           H  
ATOM    480  N   GLU A  34      -4.102  -9.192  -1.391  1.00  0.89           N  
ATOM    481  CA  GLU A  34      -3.252  -8.392  -0.511  1.00  0.89           C  
ATOM    482  C   GLU A  34      -3.969  -7.885   0.741  1.00  0.89           C  
ATOM    483  O   GLU A  34      -3.390  -7.882   1.825  1.00  0.89           O  
ATOM    484  CB  GLU A  34      -2.634  -7.218  -1.263  1.00  0.89           C  
ATOM    485  CG  GLU A  34      -1.687  -7.629  -2.404  1.00  0.89           C  
ATOM    486  CD  GLU A  34      -0.450  -8.436  -1.949  1.00  0.89           C  
ATOM    487  OE1 GLU A  34      -0.156  -8.481  -0.761  1.00  0.89           O  
ATOM    488  OE2 GLU A  34       0.188  -9.012  -2.799  1.00  0.89           O  
ATOM    489  H   GLU A  34      -4.696  -8.724  -2.076  1.00  0.89           H  
ATOM    490  HA  GLU A  34      -2.433  -9.014  -0.191  1.00  0.89           H  
ATOM    491 1HB  GLU A  34      -3.433  -6.612  -1.698  1.00  0.89           H  
ATOM    492 2HB  GLU A  34      -2.084  -6.583  -0.570  1.00  0.89           H  
ATOM    493 1HG  GLU A  34      -2.251  -8.232  -3.118  1.00  0.89           H  
ATOM    494 2HG  GLU A  34      -1.357  -6.729  -2.919  1.00  0.89           H  
ATOM    495  N   HIS A  35      -5.213  -7.454   0.607  1.00  0.86           N  
ATOM    496  CA  HIS A  35      -5.949  -6.921   1.740  1.00  0.86           C  
ATOM    497  C   HIS A  35      -7.067  -7.869   2.169  1.00  0.86           C  
ATOM    498  O   HIS A  35      -7.242  -8.150   3.359  1.00  0.86           O  
ATOM    499  CB  HIS A  35      -6.539  -5.556   1.351  1.00  0.86           C  
ATOM    500  CG  HIS A  35      -5.526  -4.494   1.092  1.00  0.86           C  
ATOM    501  ND1 HIS A  35      -4.996  -3.707   2.095  1.00  0.86           N  
ATOM    502  CD2 HIS A  35      -4.920  -4.103  -0.052  1.00  0.86           C  
ATOM    503  CE1 HIS A  35      -4.126  -2.863   1.578  1.00  0.86           C  
ATOM    504  NE2 HIS A  35      -4.052  -3.087   0.278  1.00  0.86           N  
ATOM    505  H   HIS A  35      -5.677  -7.480  -0.294  1.00  0.86           H  
ATOM    506  HA  HIS A  35      -5.282  -6.781   2.589  1.00  0.86           H  
ATOM    507 1HB  HIS A  35      -7.127  -5.673   0.439  1.00  0.86           H  
ATOM    508 2HB  HIS A  35      -7.213  -5.201   2.112  1.00  0.86           H  
ATOM    509  HD2 HIS A  35      -5.087  -4.517  -1.047  1.00  0.86           H  
ATOM    510  HE1 HIS A  35      -3.558  -2.115   2.131  1.00  0.86           H  
ATOM    511  HE2 HIS A  35      -3.456  -2.591  -0.371  1.00  0.86           H  
ATOM    512  N   GLY A  36      -7.796  -8.389   1.175  1.00  0.81           N  
ATOM    513  CA  GLY A  36      -8.992  -9.209   1.387  1.00  0.81           C  
ATOM    514  C   GLY A  36     -10.216  -8.301   1.536  1.00  0.81           C  
ATOM    515  O   GLY A  36     -11.311  -8.737   1.913  1.00  0.81           O  
ATOM    516  H   GLY A  36      -7.541  -8.171   0.217  1.00  0.81           H  
ATOM    517 1HA  GLY A  36      -9.132  -9.873   0.536  1.00  0.81           H  
ATOM    518 2HA  GLY A  36      -8.875  -9.850   2.246  1.00  0.81           H  
ATOM    519  N   PHE A  37      -9.998  -7.014   1.272  1.00  0.77           N  
ATOM    520  CA  PHE A  37     -11.029  -5.995   1.346  1.00  0.77           C  
ATOM    521  C   PHE A  37     -10.661  -4.821   0.432  1.00  0.77           C  
ATOM    522  O   PHE A  37      -9.508  -4.696   0.014  1.00  0.77           O  
ATOM    523  CB  PHE A  37     -11.276  -5.649   2.840  1.00  0.77           C  
ATOM    524  CG  PHE A  37     -10.129  -5.088   3.648  1.00  0.77           C  
ATOM    525  CD1 PHE A  37     -10.022  -3.777   3.926  1.00  0.77           C  
ATOM    526  CD2 PHE A  37      -9.147  -5.916   4.102  1.00  0.77           C  
ATOM    527  CE1 PHE A  37      -8.945  -3.286   4.690  1.00  0.77           C  
ATOM    528  CE2 PHE A  37      -8.070  -5.452   4.837  1.00  0.77           C  
ATOM    529  CZ  PHE A  37      -7.968  -4.135   5.134  1.00  0.77           C  
ATOM    530  H   PHE A  37      -9.072  -6.742   0.986  1.00  0.77           H  
ATOM    531  HA  PHE A  37     -11.950  -6.428   0.960  1.00  0.77           H  
ATOM    532 1HB  PHE A  37     -12.094  -4.925   2.891  1.00  0.77           H  
ATOM    533 2HB  PHE A  37     -11.633  -6.541   3.354  1.00  0.77           H  
ATOM    534  HD1 PHE A  37     -10.802  -3.125   3.571  1.00  0.77           H  
ATOM    535  HD2 PHE A  37      -9.229  -6.967   3.882  1.00  0.77           H  
ATOM    536  HE1 PHE A  37      -8.882  -2.223   4.927  1.00  0.77           H  
ATOM    537  HE2 PHE A  37      -7.306  -6.151   5.184  1.00  0.77           H  
ATOM    538  HZ  PHE A  37      -7.127  -3.763   5.724  1.00  0.77           H  
ATOM    539  N   PHE A  38     -11.641  -3.987   0.093  1.00  0.73           N  
ATOM    540  CA  PHE A  38     -11.393  -2.787  -0.734  1.00  0.73           C  
ATOM    541  C   PHE A  38     -12.538  -1.800  -0.733  1.00  0.73           C  
ATOM    542  O   PHE A  38     -13.650  -2.149  -0.365  1.00  0.73           O  
ATOM    543  CB  PHE A  38     -11.027  -3.165  -2.167  1.00  0.73           C  
ATOM    544  CG  PHE A  38     -12.013  -4.062  -2.934  1.00  0.73           C  
ATOM    545  CD1 PHE A  38     -13.032  -3.518  -3.719  1.00  0.73           C  
ATOM    546  CD2 PHE A  38     -11.885  -5.455  -2.895  1.00  0.73           C  
ATOM    547  CE1 PHE A  38     -13.888  -4.335  -4.442  1.00  0.73           C  
ATOM    548  CE2 PHE A  38     -12.745  -6.267  -3.608  1.00  0.73           C  
ATOM    549  CZ  PHE A  38     -13.744  -5.710  -4.382  1.00  0.73           C  
ATOM    550  H   PHE A  38     -12.576  -4.201   0.443  1.00  0.73           H  
ATOM    551  HA  PHE A  38     -10.534  -2.268  -0.336  1.00  0.73           H  
ATOM    552 1HB  PHE A  38     -10.916  -2.239  -2.743  1.00  0.73           H  
ATOM    553 2HB  PHE A  38     -10.067  -3.633  -2.173  1.00  0.73           H  
ATOM    554  HD1 PHE A  38     -13.137  -2.441  -3.769  1.00  0.73           H  
ATOM    555  HD2 PHE A  38     -11.091  -5.905  -2.296  1.00  0.73           H  
ATOM    556  HE1 PHE A  38     -14.670  -3.893  -5.055  1.00  0.73           H  
ATOM    557  HE2 PHE A  38     -12.630  -7.349  -3.567  1.00  0.73           H  
ATOM    558  HZ  PHE A  38     -14.412  -6.359  -4.944  1.00  0.73           H  
ATOM    559  N   TYR A  39     -12.308  -0.574  -1.192  1.00  0.72           N  
ATOM    560  CA  TYR A  39     -13.463   0.295  -1.356  1.00  0.72           C  
ATOM    561  C   TYR A  39     -13.911   0.142  -2.793  1.00  0.72           C  
ATOM    562  O   TYR A  39     -13.066  -0.015  -3.675  1.00  0.72           O  
ATOM    563  CB  TYR A  39     -13.168   1.767  -1.152  1.00  0.72           C  
ATOM    564  CG  TYR A  39     -12.740   2.207   0.143  1.00  0.72           C  
ATOM    565  CD1 TYR A  39     -11.393   2.363   0.378  1.00  0.72           C  
ATOM    566  CD2 TYR A  39     -13.660   2.508   1.098  1.00  0.72           C  
ATOM    567  CE1 TYR A  39     -10.975   2.836   1.568  1.00  0.72           C  
ATOM    568  CE2 TYR A  39     -13.236   2.963   2.309  1.00  0.72           C  
ATOM    569  CZ  TYR A  39     -11.892   3.131   2.538  1.00  0.72           C  
ATOM    570  OH  TYR A  39     -11.461   3.595   3.719  1.00  0.72           O  
ATOM    571  H   TYR A  39     -11.373  -0.263  -1.468  1.00  0.72           H  
ATOM    572  HA  TYR A  39     -14.260  -0.016  -0.697  1.00  0.72           H  
ATOM    573 1HB  TYR A  39     -12.424   2.045  -1.840  1.00  0.72           H  
ATOM    574 2HB  TYR A  39     -14.062   2.337  -1.412  1.00  0.72           H  
ATOM    575  HD1 TYR A  39     -10.661   2.126  -0.399  1.00  0.72           H  
ATOM    576  HD2 TYR A  39     -14.727   2.386   0.893  1.00  0.72           H  
ATOM    577  HE1 TYR A  39      -9.918   2.984   1.748  1.00  0.72           H  
ATOM    578  HE2 TYR A  39     -13.966   3.201   3.076  1.00  0.72           H  
ATOM    579  HH  TYR A  39     -12.228   3.945   4.204  1.00  0.72           H  
ATOM    580  N   VAL A  40     -15.203   0.226  -3.044  1.00  0.73           N  
ATOM    581  CA  VAL A  40     -15.670   0.173  -4.416  1.00  0.73           C  
ATOM    582  C   VAL A  40     -16.464   1.410  -4.782  1.00  0.73           C  
ATOM    583  O   VAL A  40     -17.339   1.868  -4.036  1.00  0.73           O  
ATOM    584  CB  VAL A  40     -16.530  -1.095  -4.668  1.00  0.73           C  
ATOM    585  CG1 VAL A  40     -17.713  -1.119  -3.764  1.00  0.73           C  
ATOM    586  CG2 VAL A  40     -17.006  -1.123  -6.080  1.00  0.73           C  
ATOM    587  H   VAL A  40     -15.849   0.321  -2.269  1.00  0.73           H  
ATOM    588  HA  VAL A  40     -14.806   0.120  -5.075  1.00  0.73           H  
ATOM    589  HB  VAL A  40     -15.925  -1.971  -4.466  1.00  0.73           H  
ATOM    590 1HG1 VAL A  40     -18.304  -2.014  -3.944  1.00  0.73           H  
ATOM    591 2HG1 VAL A  40     -17.360  -1.113  -2.737  1.00  0.73           H  
ATOM    592 3HG1 VAL A  40     -18.320  -0.243  -3.953  1.00  0.73           H  
ATOM    593 1HG2 VAL A  40     -17.580  -2.017  -6.248  1.00  0.73           H  
ATOM    594 2HG2 VAL A  40     -17.628  -0.259  -6.296  1.00  0.73           H  
ATOM    595 3HG2 VAL A  40     -16.145  -1.112  -6.719  1.00  0.73           H  
ATOM    596  N   THR A  41     -16.163   1.917  -5.967  1.00  0.77           N  
ATOM    597  CA  THR A  41     -16.826   3.063  -6.554  1.00  0.77           C  
ATOM    598  C   THR A  41     -17.128   2.746  -8.002  1.00  0.77           C  
ATOM    599  O   THR A  41     -16.863   1.642  -8.456  1.00  0.77           O  
ATOM    600  CB  THR A  41     -15.982   4.347  -6.453  1.00  0.77           C  
ATOM    601  OG1 THR A  41     -16.813   5.463  -6.835  1.00  0.77           O  
ATOM    602  CG2 THR A  41     -14.757   4.282  -7.342  1.00  0.77           C  
ATOM    603  H   THR A  41     -15.417   1.464  -6.497  1.00  0.77           H  
ATOM    604  HA  THR A  41     -17.756   3.246  -6.030  1.00  0.77           H  
ATOM    605  HB  THR A  41     -15.654   4.475  -5.427  1.00  0.77           H  
ATOM    606  HG1 THR A  41     -16.310   6.280  -6.747  1.00  0.77           H  
ATOM    607 1HG2 THR A  41     -14.184   5.200  -7.240  1.00  0.77           H  
ATOM    608 2HG2 THR A  41     -14.143   3.434  -7.046  1.00  0.77           H  
ATOM    609 3HG2 THR A  41     -15.059   4.168  -8.375  1.00  0.77           H  
ATOM    610  N   GLY A  42     -17.764   3.679  -8.697  1.00  0.82           N  
ATOM    611  CA  GLY A  42     -18.120   3.479 -10.112  1.00  0.82           C  
ATOM    612  C   GLY A  42     -19.384   2.610 -10.271  1.00  0.82           C  
ATOM    613  O   GLY A  42     -19.840   2.325 -11.381  1.00  0.82           O  
ATOM    614  H   GLY A  42     -17.912   4.569  -8.225  1.00  0.82           H  
ATOM    615 1HA  GLY A  42     -18.274   4.446 -10.589  1.00  0.82           H  
ATOM    616 2HA  GLY A  42     -17.286   3.005 -10.625  1.00  0.82           H  
ATOM    617  N   HIS A  43     -19.942   2.205  -9.141  1.00  0.87           N  
ATOM    618  CA  HIS A  43     -21.096   1.332  -9.035  1.00  0.87           C  
ATOM    619  C   HIS A  43     -22.448   1.963  -9.333  1.00  0.87           C  
ATOM    620  O   HIS A  43     -22.658   3.159  -9.142  1.00  0.87           O  
ATOM    621  CB  HIS A  43     -21.182   0.837  -7.617  1.00  0.87           C  
ATOM    622  CG  HIS A  43     -21.290   1.953  -6.734  1.00  0.87           C  
ATOM    623  ND1 HIS A  43     -22.389   2.755  -6.713  1.00  0.87           N  
ATOM    624  CD2 HIS A  43     -20.461   2.415  -5.781  1.00  0.87           C  
ATOM    625  CE1 HIS A  43     -22.223   3.691  -5.809  1.00  0.87           C  
ATOM    626  NE2 HIS A  43     -21.064   3.508  -5.222  1.00  0.87           N  
ATOM    627  H   HIS A  43     -19.505   2.511  -8.287  1.00  0.87           H  
ATOM    628  HA  HIS A  43     -20.962   0.485  -9.707  1.00  0.87           H  
ATOM    629 1HB  HIS A  43     -22.064   0.215  -7.487  1.00  0.87           H  
ATOM    630 2HB  HIS A  43     -20.286   0.275  -7.356  1.00  0.87           H  
ATOM    631  HD2 HIS A  43     -19.505   1.988  -5.508  1.00  0.87           H  
ATOM    632  HE1 HIS A  43     -22.925   4.480  -5.575  1.00  0.87           H  
ATOM    633  HE2 HIS A  43     -20.713   4.101  -4.464  1.00  0.87           H  
ATOM    634  N   GLY A  44     -23.424   1.116  -9.655  1.00  0.92           N  
ATOM    635  CA  GLY A  44     -24.792   1.563  -9.911  1.00  0.92           C  
ATOM    636  C   GLY A  44     -25.692   1.712  -8.674  1.00  0.92           C  
ATOM    637  O   GLY A  44     -26.810   1.190  -8.668  1.00  0.92           O  
ATOM    638  H   GLY A  44     -23.205   0.139  -9.757  1.00  0.92           H  
ATOM    639 1HA  GLY A  44     -24.749   2.521 -10.429  1.00  0.92           H  
ATOM    640 2HA  GLY A  44     -25.261   0.865 -10.603  1.00  0.92           H  
ATOM    641  N   VAL A  45     -25.229   2.417  -7.640  1.00  0.93           N  
ATOM    642  CA  VAL A  45     -26.107   2.618  -6.479  1.00  0.93           C  
ATOM    643  C   VAL A  45     -26.250   4.115  -6.221  1.00  0.93           C  
ATOM    644  O   VAL A  45     -25.393   4.739  -5.595  1.00  0.93           O  
ATOM    645  CB  VAL A  45     -25.568   1.946  -5.198  1.00  0.93           C  
ATOM    646  CG1 VAL A  45     -26.618   2.152  -4.067  1.00  0.93           C  
ATOM    647  CG2 VAL A  45     -25.231   0.452  -5.462  1.00  0.93           C  
ATOM    648  H   VAL A  45     -24.289   2.825  -7.711  1.00  0.93           H  
ATOM    649  HA  VAL A  45     -27.092   2.211  -6.698  1.00  0.93           H  
ATOM    650  HB  VAL A  45     -24.666   2.451  -4.889  1.00  0.93           H  
ATOM    651 1HG1 VAL A  45     -26.286   1.717  -3.137  1.00  0.93           H  
ATOM    652 2HG1 VAL A  45     -26.793   3.214  -3.931  1.00  0.93           H  
ATOM    653 3HG1 VAL A  45     -27.549   1.674  -4.356  1.00  0.93           H  
ATOM    654 1HG2 VAL A  45     -24.839   0.006  -4.562  1.00  0.93           H  
ATOM    655 2HG2 VAL A  45     -26.116  -0.081  -5.770  1.00  0.93           H  
ATOM    656 3HG2 VAL A  45     -24.479   0.383  -6.247  1.00  0.93           H  
ATOM    657  N   ASP A  46     -27.375   4.683  -6.636  1.00  0.92           N  
ATOM    658  CA  ASP A  46     -27.567   6.132  -6.575  1.00  0.92           C  
ATOM    659  C   ASP A  46     -27.402   6.662  -5.141  1.00  0.92           C  
ATOM    660  O   ASP A  46     -28.150   6.241  -4.259  1.00  0.92           O  
ATOM    661  CB  ASP A  46     -28.954   6.505  -7.125  1.00  0.92           C  
ATOM    662  CG  ASP A  46     -29.225   8.037  -7.277  1.00  0.92           C  
ATOM    663  OD1 ASP A  46     -28.678   8.845  -6.538  1.00  0.92           O  
ATOM    664  OD2 ASP A  46     -29.988   8.369  -8.153  1.00  0.92           O  
ATOM    665  H   ASP A  46     -28.074   4.104  -7.084  1.00  0.92           H  
ATOM    666  HA  ASP A  46     -26.850   6.582  -7.247  1.00  0.92           H  
ATOM    667 1HB  ASP A  46     -29.077   6.046  -8.109  1.00  0.92           H  
ATOM    668 2HB  ASP A  46     -29.724   6.084  -6.479  1.00  0.92           H  
ATOM    669  N   PRO A  47     -26.432   7.565  -4.865  1.00  0.89           N  
ATOM    670  CA  PRO A  47     -26.186   8.169  -3.568  1.00  0.89           C  
ATOM    671  C   PRO A  47     -27.465   8.699  -2.932  1.00  0.89           C  
ATOM    672  O   PRO A  47     -27.589   8.698  -1.710  1.00  0.89           O  
ATOM    673  CB  PRO A  47     -25.209   9.300  -3.905  1.00  0.89           C  
ATOM    674  CG  PRO A  47     -24.456   8.783  -5.103  1.00  0.89           C  
ATOM    675  CD  PRO A  47     -25.494   8.027  -5.914  1.00  0.89           C  
ATOM    676  HA  PRO A  47     -25.704   7.430  -2.918  1.00  0.89           H  
ATOM    677 1HB  PRO A  47     -25.767  10.228  -4.112  1.00  0.89           H  
ATOM    678 2HB  PRO A  47     -24.559   9.502  -3.039  1.00  0.89           H  
ATOM    679 1HG  PRO A  47     -24.010   9.619  -5.662  1.00  0.89           H  
ATOM    680 2HG  PRO A  47     -23.627   8.137  -4.774  1.00  0.89           H  
ATOM    681 1HD  PRO A  47     -26.008   8.692  -6.630  1.00  0.89           H  
ATOM    682 2HD  PRO A  47     -24.985   7.178  -6.396  1.00  0.89           H  
ATOM    683  N   GLU A  48     -28.438   9.162  -3.730  1.00  0.84           N  
ATOM    684  CA  GLU A  48     -29.664   9.657  -3.111  1.00  0.84           C  
ATOM    685  C   GLU A  48     -30.339   8.543  -2.319  1.00  0.84           C  
ATOM    686  O   GLU A  48     -30.897   8.775  -1.248  1.00  0.84           O  
ATOM    687  CB  GLU A  48     -30.648  10.214  -4.133  1.00  0.84           C  
ATOM    688  CG  GLU A  48     -31.923  10.759  -3.488  1.00  0.84           C  
ATOM    689  CD  GLU A  48     -32.914  11.384  -4.449  1.00  0.84           C  
ATOM    690  OE1 GLU A  48     -32.541  12.216  -5.241  1.00  0.84           O  
ATOM    691  OE2 GLU A  48     -34.067  10.998  -4.377  1.00  0.84           O  
ATOM    692  H   GLU A  48     -28.360   9.142  -4.756  1.00  0.84           H  
ATOM    693  HA  GLU A  48     -29.401  10.455  -2.416  1.00  0.84           H  
ATOM    694 1HB  GLU A  48     -30.174  11.011  -4.705  1.00  0.84           H  
ATOM    695 2HB  GLU A  48     -30.927   9.426  -4.836  1.00  0.84           H  
ATOM    696 1HG  GLU A  48     -32.413   9.936  -2.971  1.00  0.84           H  
ATOM    697 2HG  GLU A  48     -31.644  11.497  -2.737  1.00  0.84           H  
ATOM    698  N   LEU A  49     -30.315   7.337  -2.877  1.00  0.79           N  
ATOM    699  CA  LEU A  49     -30.928   6.161  -2.285  1.00  0.79           C  
ATOM    700  C   LEU A  49     -30.146   5.778  -1.054  1.00  0.79           C  
ATOM    701  O   LEU A  49     -30.713   5.436  -0.012  1.00  0.79           O  
ATOM    702  CB  LEU A  49     -30.936   5.022  -3.300  1.00  0.79           C  
ATOM    703  CG  LEU A  49     -31.578   3.716  -2.919  1.00  0.79           C  
ATOM    704  CD1 LEU A  49     -33.040   3.925  -2.536  1.00  0.79           C  
ATOM    705  CD2 LEU A  49     -31.446   2.799  -4.128  1.00  0.79           C  
ATOM    706  H   LEU A  49     -29.788   7.213  -3.736  1.00  0.79           H  
ATOM    707  HA  LEU A  49     -31.950   6.398  -2.000  1.00  0.79           H  
ATOM    708 1HB  LEU A  49     -31.417   5.377  -4.211  1.00  0.79           H  
ATOM    709 2HB  LEU A  49     -29.908   4.781  -3.540  1.00  0.79           H  
ATOM    710  HG  LEU A  49     -31.074   3.285  -2.067  1.00  0.79           H  
ATOM    711 1HD1 LEU A  49     -33.487   2.965  -2.270  1.00  0.79           H  
ATOM    712 2HD1 LEU A  49     -33.096   4.595  -1.684  1.00  0.79           H  
ATOM    713 3HD1 LEU A  49     -33.585   4.357  -3.378  1.00  0.79           H  
ATOM    714 1HD2 LEU A  49     -31.897   1.864  -3.924  1.00  0.79           H  
ATOM    715 2HD2 LEU A  49     -31.957   3.257  -4.979  1.00  0.79           H  
ATOM    716 3HD2 LEU A  49     -30.394   2.657  -4.369  1.00  0.79           H  
ATOM    717  N   GLN A  50     -28.818   5.864  -1.167  1.00  0.75           N  
ATOM    718  CA  GLN A  50     -27.967   5.492  -0.045  1.00  0.75           C  
ATOM    719  C   GLN A  50     -28.296   6.413   1.144  1.00  0.75           C  
ATOM    720  O   GLN A  50     -28.412   5.950   2.286  1.00  0.75           O  
ATOM    721  CB  GLN A  50     -26.483   5.700  -0.387  1.00  0.75           C  
ATOM    722  CG  GLN A  50     -25.860   4.787  -1.497  1.00  0.75           C  
ATOM    723  CD  GLN A  50     -24.382   5.146  -1.765  1.00  0.75           C  
ATOM    724  OE1 GLN A  50     -23.719   5.568  -0.819  1.00  0.75           O  
ATOM    725  NE2 GLN A  50     -23.878   5.018  -2.993  1.00  0.75           N  
ATOM    726  H   GLN A  50     -28.422   6.157  -2.066  1.00  0.75           H  
ATOM    727  HA  GLN A  50     -28.166   4.460   0.238  1.00  0.75           H  
ATOM    728 1HB  GLN A  50     -26.329   6.736  -0.675  1.00  0.75           H  
ATOM    729 2HB  GLN A  50     -25.903   5.542   0.514  1.00  0.75           H  
ATOM    730 1HG  GLN A  50     -25.895   3.756  -1.204  1.00  0.75           H  
ATOM    731 2HG  GLN A  50     -26.420   4.945  -2.419  1.00  0.75           H  
ATOM    732 1HE2 GLN A  50     -22.892   5.261  -3.152  1.00  0.75           H  
ATOM    733 2HE2 GLN A  50     -24.456   4.701  -3.781  1.00  0.75           H  
ATOM    734  N   ASP A  51     -28.499   7.712   0.854  1.00  0.72           N  
ATOM    735  CA  ASP A  51     -28.815   8.701   1.879  1.00  0.72           C  
ATOM    736  C   ASP A  51     -30.238   8.551   2.408  1.00  0.72           C  
ATOM    737  O   ASP A  51     -30.466   8.679   3.615  1.00  0.72           O  
ATOM    738  CB  ASP A  51     -28.618  10.126   1.351  1.00  0.72           C  
ATOM    739  CG  ASP A  51     -27.141  10.516   1.124  1.00  0.72           C  
ATOM    740  OD1 ASP A  51     -26.270   9.799   1.564  1.00  0.72           O  
ATOM    741  OD2 ASP A  51     -26.908  11.554   0.543  1.00  0.72           O  
ATOM    742  H   ASP A  51     -28.382   8.025  -0.110  1.00  0.72           H  
ATOM    743  HA  ASP A  51     -28.129   8.553   2.713  1.00  0.72           H  
ATOM    744 1HB  ASP A  51     -29.144  10.220   0.396  1.00  0.72           H  
ATOM    745 2HB  ASP A  51     -29.067  10.836   2.041  1.00  0.72           H  
ATOM    746  N   ARG A  52     -31.206   8.249   1.531  1.00  0.69           N  
ATOM    747  CA  ARG A  52     -32.570   8.050   2.007  1.00  0.69           C  
ATOM    748  C   ARG A  52     -32.616   6.879   2.967  1.00  0.69           C  
ATOM    749  O   ARG A  52     -33.262   6.954   4.014  1.00  0.69           O  
ATOM    750  CB  ARG A  52     -33.540   7.795   0.860  1.00  0.69           C  
ATOM    751  CG  ARG A  52     -33.915   9.006   0.007  1.00  0.69           C  
ATOM    752  CD  ARG A  52     -34.840   8.620  -1.099  1.00  0.69           C  
ATOM    753  NE  ARG A  52     -35.191   9.756  -1.952  1.00  0.69           N  
ATOM    754  CZ  ARG A  52     -36.188  10.631  -1.717  1.00  0.69           C  
ATOM    755  NH1 ARG A  52     -36.957  10.513  -0.654  1.00  0.69           N  
ATOM    756  NH2 ARG A  52     -36.377  11.610  -2.579  1.00  0.69           N  
ATOM    757  H   ARG A  52     -31.002   8.183   0.534  1.00  0.69           H  
ATOM    758  HA  ARG A  52     -32.887   8.948   2.536  1.00  0.69           H  
ATOM    759 1HB  ARG A  52     -33.102   7.055   0.191  1.00  0.69           H  
ATOM    760 2HB  ARG A  52     -34.462   7.366   1.255  1.00  0.69           H  
ATOM    761 1HG  ARG A  52     -34.423   9.739   0.629  1.00  0.69           H  
ATOM    762 2HG  ARG A  52     -33.034   9.458  -0.419  1.00  0.69           H  
ATOM    763 1HD  ARG A  52     -34.350   7.869  -1.722  1.00  0.69           H  
ATOM    764 2HD  ARG A  52     -35.756   8.206  -0.684  1.00  0.69           H  
ATOM    765  HE  ARG A  52     -34.636   9.928  -2.804  1.00  0.69           H  
ATOM    766 1HH1 ARG A  52     -36.805   9.756  -0.001  1.00  0.69           H  
ATOM    767 2HH1 ARG A  52     -37.702  11.174  -0.492  1.00  0.69           H  
ATOM    768 1HH2 ARG A  52     -35.750  11.659  -3.397  1.00  0.69           H  
ATOM    769 2HH2 ARG A  52     -37.111  12.285  -2.442  1.00  0.69           H  
ATOM    770  N   LEU A  53     -31.868   5.818   2.656  1.00  0.68           N  
ATOM    771  CA  LEU A  53     -31.843   4.675   3.542  1.00  0.68           C  
ATOM    772  C   LEU A  53     -31.255   5.053   4.875  1.00  0.68           C  
ATOM    773  O   LEU A  53     -31.834   4.725   5.915  1.00  0.68           O  
ATOM    774  CB  LEU A  53     -31.049   3.511   2.965  1.00  0.68           C  
ATOM    775  CG  LEU A  53     -30.973   2.311   3.925  1.00  0.68           C  
ATOM    776  CD1 LEU A  53     -32.375   1.810   4.232  1.00  0.68           C  
ATOM    777  CD2 LEU A  53     -30.182   1.219   3.324  1.00  0.68           C  
ATOM    778  H   LEU A  53     -31.343   5.792   1.780  1.00  0.68           H  
ATOM    779  HA  LEU A  53     -32.863   4.343   3.710  1.00  0.68           H  
ATOM    780 1HB  LEU A  53     -31.505   3.188   2.030  1.00  0.68           H  
ATOM    781 2HB  LEU A  53     -30.030   3.849   2.752  1.00  0.68           H  
ATOM    782  HG  LEU A  53     -30.506   2.632   4.856  1.00  0.68           H  
ATOM    783 1HD1 LEU A  53     -32.306   0.976   4.928  1.00  0.68           H  
ATOM    784 2HD1 LEU A  53     -32.962   2.610   4.686  1.00  0.68           H  
ATOM    785 3HD1 LEU A  53     -32.859   1.487   3.311  1.00  0.68           H  
ATOM    786 1HD2 LEU A  53     -30.155   0.411   4.034  1.00  0.68           H  
ATOM    787 2HD2 LEU A  53     -30.662   0.894   2.408  1.00  0.68           H  
ATOM    788 3HD2 LEU A  53     -29.168   1.564   3.111  1.00  0.68           H  
ATOM    789  N   GLU A  54     -30.112   5.741   4.871  1.00  0.66           N  
ATOM    790  CA  GLU A  54     -29.501   6.113   6.131  1.00  0.66           C  
ATOM    791  C   GLU A  54     -30.452   6.952   6.979  1.00  0.66           C  
ATOM    792  O   GLU A  54     -30.607   6.705   8.181  1.00  0.66           O  
ATOM    793  CB  GLU A  54     -28.189   6.878   5.893  1.00  0.66           C  
ATOM    794  CG  GLU A  54     -27.420   7.220   7.173  1.00  0.66           C  
ATOM    795  CD  GLU A  54     -26.128   7.984   6.938  1.00  0.66           C  
ATOM    796  OE1 GLU A  54     -25.360   7.601   6.082  1.00  0.66           O  
ATOM    797  OE2 GLU A  54     -25.902   8.954   7.640  1.00  0.66           O  
ATOM    798  H   GLU A  54     -29.655   5.982   3.987  1.00  0.66           H  
ATOM    799  HA  GLU A  54     -29.292   5.212   6.680  1.00  0.66           H  
ATOM    800 1HB  GLU A  54     -27.538   6.287   5.248  1.00  0.66           H  
ATOM    801 2HB  GLU A  54     -28.406   7.811   5.369  1.00  0.66           H  
ATOM    802 1HG  GLU A  54     -28.068   7.802   7.828  1.00  0.66           H  
ATOM    803 2HG  GLU A  54     -27.180   6.288   7.676  1.00  0.66           H  
ATOM    804  N   ALA A  55     -31.120   7.929   6.361  1.00  0.66           N  
ATOM    805  CA  ALA A  55     -32.040   8.777   7.103  1.00  0.66           C  
ATOM    806  C   ALA A  55     -33.189   7.982   7.710  1.00  0.66           C  
ATOM    807  O   ALA A  55     -33.518   8.156   8.887  1.00  0.66           O  
ATOM    808  CB  ALA A  55     -32.605   9.842   6.189  1.00  0.66           C  
ATOM    809  H   ALA A  55     -30.968   8.098   5.364  1.00  0.66           H  
ATOM    810  HA  ALA A  55     -31.485   9.245   7.915  1.00  0.66           H  
ATOM    811 1HB  ALA A  55     -33.274  10.491   6.749  1.00  0.66           H  
ATOM    812 2HB  ALA A  55     -31.787  10.428   5.769  1.00  0.66           H  
ATOM    813 3HB  ALA A  55     -33.155   9.358   5.379  1.00  0.66           H  
ATOM    814  N   LEU A  56     -33.765   7.072   6.926  1.00  0.65           N  
ATOM    815  CA  LEU A  56     -34.878   6.267   7.402  1.00  0.65           C  
ATOM    816  C   LEU A  56     -34.435   5.272   8.454  1.00  0.65           C  
ATOM    817  O   LEU A  56     -35.179   4.971   9.389  1.00  0.65           O  
ATOM    818  CB  LEU A  56     -35.551   5.574   6.228  1.00  0.65           C  
ATOM    819  CG  LEU A  56     -36.285   6.523   5.285  1.00  0.65           C  
ATOM    820  CD1 LEU A  56     -36.736   5.780   4.078  1.00  0.65           C  
ATOM    821  CD2 LEU A  56     -37.476   7.124   6.014  1.00  0.65           C  
ATOM    822  H   LEU A  56     -33.449   6.956   5.961  1.00  0.65           H  
ATOM    823  HA  LEU A  56     -35.608   6.938   7.859  1.00  0.65           H  
ATOM    824 1HB  LEU A  56     -34.794   5.033   5.652  1.00  0.65           H  
ATOM    825 2HB  LEU A  56     -36.281   4.872   6.609  1.00  0.65           H  
ATOM    826  HG  LEU A  56     -35.608   7.315   4.967  1.00  0.65           H  
ATOM    827 1HD1 LEU A  56     -37.252   6.457   3.395  1.00  0.65           H  
ATOM    828 2HD1 LEU A  56     -35.870   5.364   3.588  1.00  0.65           H  
ATOM    829 3HD1 LEU A  56     -37.402   5.001   4.365  1.00  0.65           H  
ATOM    830 1HD2 LEU A  56     -38.005   7.806   5.346  1.00  0.65           H  
ATOM    831 2HD2 LEU A  56     -38.154   6.327   6.327  1.00  0.65           H  
ATOM    832 3HD2 LEU A  56     -37.132   7.674   6.896  1.00  0.65           H  
ATOM    833  N   SER A  57     -33.214   4.764   8.315  1.00  0.65           N  
ATOM    834  CA  SER A  57     -32.688   3.823   9.273  1.00  0.65           C  
ATOM    835  C   SER A  57     -32.573   4.538  10.602  1.00  0.65           C  
ATOM    836  O   SER A  57     -32.989   4.011  11.630  1.00  0.65           O  
ATOM    837  CB  SER A  57     -31.349   3.326   8.803  1.00  0.65           C  
ATOM    838  OG  SER A  57     -31.503   2.633   7.601  1.00  0.65           O  
ATOM    839  H   SER A  57     -32.643   5.022   7.514  1.00  0.65           H  
ATOM    840  HA  SER A  57     -33.380   2.987   9.378  1.00  0.65           H  
ATOM    841 1HB  SER A  57     -30.688   4.167   8.647  1.00  0.65           H  
ATOM    842 2HB  SER A  57     -30.898   2.688   9.552  1.00  0.65           H  
ATOM    843  HG  SER A  57     -31.872   3.304   6.978  1.00  0.65           H  
ATOM    844  N   ARG A  58     -32.082   5.780  10.572  1.00  0.65           N  
ATOM    845  CA  ARG A  58     -31.972   6.571  11.785  1.00  0.65           C  
ATOM    846  C   ARG A  58     -33.350   6.751  12.428  1.00  0.65           C  
ATOM    847  O   ARG A  58     -33.494   6.553  13.640  1.00  0.65           O  
ATOM    848  CB  ARG A  58     -31.315   7.915  11.490  1.00  0.65           C  
ATOM    849  CG  ARG A  58     -31.025   8.777  12.704  1.00  0.65           C  
ATOM    850  CD  ARG A  58     -30.228   9.997  12.346  1.00  0.65           C  
ATOM    851  NE  ARG A  58     -28.874   9.644  11.891  1.00  0.65           N  
ATOM    852  CZ  ARG A  58     -28.421   9.734  10.616  1.00  0.65           C  
ATOM    853  NH1 ARG A  58     -29.207  10.184   9.662  1.00  0.65           N  
ATOM    854  NH2 ARG A  58     -27.180   9.366  10.337  1.00  0.65           N  
ATOM    855  H   ARG A  58     -31.746   6.171   9.689  1.00  0.65           H  
ATOM    856  HA  ARG A  58     -31.332   6.034  12.485  1.00  0.65           H  
ATOM    857 1HB  ARG A  58     -30.392   7.768  10.938  1.00  0.65           H  
ATOM    858 2HB  ARG A  58     -31.975   8.492  10.850  1.00  0.65           H  
ATOM    859 1HG  ARG A  58     -31.970   9.101  13.144  1.00  0.65           H  
ATOM    860 2HG  ARG A  58     -30.462   8.198  13.435  1.00  0.65           H  
ATOM    861 1HD  ARG A  58     -30.731  10.532  11.540  1.00  0.65           H  
ATOM    862 2HD  ARG A  58     -30.139  10.647  13.215  1.00  0.65           H  
ATOM    863  HE  ARG A  58     -28.230   9.293  12.587  1.00  0.65           H  
ATOM    864 1HH1 ARG A  58     -30.151  10.461   9.879  1.00  0.65           H  
ATOM    865 2HH1 ARG A  58     -28.864  10.265   8.713  1.00  0.65           H  
ATOM    866 1HH2 ARG A  58     -26.573   9.017  11.070  1.00  0.65           H  
ATOM    867 2HH2 ARG A  58     -26.825   9.405   9.370  1.00  0.65           H  
ATOM    868  N   GLU A  59     -34.377   7.068  11.614  1.00  0.65           N  
ATOM    869  CA  GLU A  59     -35.720   7.232  12.171  1.00  0.65           C  
ATOM    870  C   GLU A  59     -36.198   5.930  12.807  1.00  0.65           C  
ATOM    871  O   GLU A  59     -36.797   5.942  13.879  1.00  0.65           O  
ATOM    872  CB  GLU A  59     -36.737   7.667  11.104  1.00  0.65           C  
ATOM    873  CG  GLU A  59     -36.575   9.094  10.586  1.00  0.65           C  
ATOM    874  CD  GLU A  59     -37.613   9.476   9.531  1.00  0.65           C  
ATOM    875  OE1 GLU A  59     -38.386   8.632   9.136  1.00  0.65           O  
ATOM    876  OE2 GLU A  59     -37.629  10.619   9.132  1.00  0.65           O  
ATOM    877  H   GLU A  59     -34.202   7.230  10.622  1.00  0.65           H  
ATOM    878  HA  GLU A  59     -35.682   7.998  12.943  1.00  0.65           H  
ATOM    879 1HB  GLU A  59     -36.667   6.997  10.249  1.00  0.65           H  
ATOM    880 2HB  GLU A  59     -37.744   7.570  11.507  1.00  0.65           H  
ATOM    881 1HG  GLU A  59     -36.654   9.784  11.425  1.00  0.65           H  
ATOM    882 2HG  GLU A  59     -35.578   9.197  10.159  1.00  0.65           H  
ATOM    883  N   PHE A  60     -35.891   4.793  12.182  1.00  0.66           N  
ATOM    884  CA  PHE A  60     -36.243   3.510  12.774  1.00  0.66           C  
ATOM    885  C   PHE A  60     -35.587   3.332  14.139  1.00  0.66           C  
ATOM    886  O   PHE A  60     -36.235   2.983  15.124  1.00  0.66           O  
ATOM    887  CB  PHE A  60     -35.862   2.308  11.899  1.00  0.66           C  
ATOM    888  CG  PHE A  60     -36.077   1.046  12.678  1.00  0.66           C  
ATOM    889  CD1 PHE A  60     -37.327   0.501  12.839  1.00  0.66           C  
ATOM    890  CD2 PHE A  60     -35.008   0.435  13.301  1.00  0.66           C  
ATOM    891  CE1 PHE A  60     -37.504  -0.627  13.615  1.00  0.66           C  
ATOM    892  CE2 PHE A  60     -35.174  -0.689  14.071  1.00  0.66           C  
ATOM    893  CZ  PHE A  60     -36.425  -1.223  14.232  1.00  0.66           C  
ATOM    894  H   PHE A  60     -35.421   4.825  11.277  1.00  0.66           H  
ATOM    895  HA  PHE A  60     -37.321   3.487  12.912  1.00  0.66           H  
ATOM    896 1HB  PHE A  60     -36.471   2.285  10.995  1.00  0.66           H  
ATOM    897 2HB  PHE A  60     -34.821   2.362  11.607  1.00  0.66           H  
ATOM    898  HD1 PHE A  60     -38.185   0.981  12.364  1.00  0.66           H  
ATOM    899  HD2 PHE A  60     -34.023   0.871  13.175  1.00  0.66           H  
ATOM    900  HE1 PHE A  60     -38.503  -1.042  13.747  1.00  0.66           H  
ATOM    901  HE2 PHE A  60     -34.315  -1.147  14.552  1.00  0.66           H  
ATOM    902  HZ  PHE A  60     -36.569  -2.113  14.850  1.00  0.66           H  
ATOM    903  N   PHE A  61     -34.294   3.582  14.225  1.00  0.67           N  
ATOM    904  CA  PHE A  61     -33.597   3.332  15.474  1.00  0.67           C  
ATOM    905  C   PHE A  61     -34.010   4.298  16.584  1.00  0.67           C  
ATOM    906  O   PHE A  61     -33.936   3.964  17.775  1.00  0.67           O  
ATOM    907  CB  PHE A  61     -32.102   3.344  15.251  1.00  0.67           C  
ATOM    908  CG  PHE A  61     -31.680   2.154  14.470  1.00  0.67           C  
ATOM    909  CD1 PHE A  61     -31.190   2.302  13.212  1.00  0.67           C  
ATOM    910  CD2 PHE A  61     -31.822   0.879  14.977  1.00  0.67           C  
ATOM    911  CE1 PHE A  61     -30.834   1.228  12.461  1.00  0.67           C  
ATOM    912  CE2 PHE A  61     -31.465  -0.220  14.230  1.00  0.67           C  
ATOM    913  CZ  PHE A  61     -30.967  -0.043  12.962  1.00  0.67           C  
ATOM    914  H   PHE A  61     -33.788   3.904  13.397  1.00  0.67           H  
ATOM    915  HA  PHE A  61     -33.854   2.325  15.795  1.00  0.67           H  
ATOM    916 1HB  PHE A  61     -31.816   4.244  14.700  1.00  0.67           H  
ATOM    917 2HB  PHE A  61     -31.575   3.341  16.204  1.00  0.67           H  
ATOM    918  HD1 PHE A  61     -31.082   3.302  12.811  1.00  0.67           H  
ATOM    919  HD2 PHE A  61     -32.227   0.748  15.979  1.00  0.67           H  
ATOM    920  HE1 PHE A  61     -30.445   1.395  11.471  1.00  0.67           H  
ATOM    921  HE2 PHE A  61     -31.582  -1.218  14.649  1.00  0.67           H  
ATOM    922  HZ  PHE A  61     -30.680  -0.899  12.358  1.00  0.67           H  
ATOM    923  N   ALA A  62     -34.525   5.473  16.186  1.00  0.69           N  
ATOM    924  CA  ALA A  62     -34.999   6.502  17.106  1.00  0.69           C  
ATOM    925  C   ALA A  62     -36.371   6.154  17.715  1.00  0.69           C  
ATOM    926  O   ALA A  62     -36.864   6.868  18.592  1.00  0.69           O  
ATOM    927  CB  ALA A  62     -35.090   7.828  16.379  1.00  0.69           C  
ATOM    928  H   ALA A  62     -34.533   5.687  15.189  1.00  0.69           H  
ATOM    929  HA  ALA A  62     -34.279   6.582  17.919  1.00  0.69           H  
ATOM    930 1HB  ALA A  62     -35.412   8.604  17.070  1.00  0.69           H  
ATOM    931 2HB  ALA A  62     -34.113   8.085  15.968  1.00  0.69           H  
ATOM    932 3HB  ALA A  62     -35.810   7.738  15.568  1.00  0.69           H  
ATOM    933  N   LEU A  63     -36.987   5.070  17.252  1.00  0.70           N  
ATOM    934  CA  LEU A  63     -38.263   4.611  17.772  1.00  0.70           C  
ATOM    935  C   LEU A  63     -38.039   4.032  19.168  1.00  0.70           C  
ATOM    936  O   LEU A  63     -36.916   3.634  19.475  1.00  0.70           O  
ATOM    937  CB  LEU A  63     -38.823   3.504  16.886  1.00  0.70           C  
ATOM    938  CG  LEU A  63     -39.192   3.853  15.475  1.00  0.70           C  
ATOM    939  CD1 LEU A  63     -39.490   2.563  14.763  1.00  0.70           C  
ATOM    940  CD2 LEU A  63     -40.391   4.778  15.460  1.00  0.70           C  
ATOM    941  H   LEU A  63     -36.555   4.513  16.513  1.00  0.70           H  
ATOM    942  HA  LEU A  63     -38.939   5.455  17.782  1.00  0.70           H  
ATOM    943 1HB  LEU A  63     -38.070   2.731  16.822  1.00  0.70           H  
ATOM    944 2HB  LEU A  63     -39.698   3.071  17.361  1.00  0.70           H  
ATOM    945  HG  LEU A  63     -38.363   4.340  14.986  1.00  0.70           H  
ATOM    946 1HD1 LEU A  63     -39.747   2.760  13.726  1.00  0.70           H  
ATOM    947 2HD1 LEU A  63     -38.610   1.941  14.807  1.00  0.70           H  
ATOM    948 3HD1 LEU A  63     -40.310   2.050  15.257  1.00  0.70           H  
ATOM    949 1HD2 LEU A  63     -40.656   5.012  14.427  1.00  0.70           H  
ATOM    950 2HD2 LEU A  63     -41.231   4.288  15.951  1.00  0.70           H  
ATOM    951 3HD2 LEU A  63     -40.143   5.697  15.990  1.00  0.70           H  
ATOM    952  N   PRO A  64     -39.042   4.019  20.059  1.00  0.72           N  
ATOM    953  CA  PRO A  64     -38.984   3.376  21.358  1.00  0.72           C  
ATOM    954  C   PRO A  64     -38.669   1.901  21.192  1.00  0.72           C  
ATOM    955  O   PRO A  64     -39.151   1.259  20.252  1.00  0.72           O  
ATOM    956  CB  PRO A  64     -40.402   3.574  21.907  1.00  0.72           C  
ATOM    957  CG  PRO A  64     -40.919   4.806  21.192  1.00  0.72           C  
ATOM    958  CD  PRO A  64     -40.307   4.743  19.801  1.00  0.72           C  
ATOM    959  HA  PRO A  64     -38.228   3.877  21.983  1.00  0.72           H  
ATOM    960 1HB  PRO A  64     -41.011   2.677  21.709  1.00  0.72           H  
ATOM    961 2HB  PRO A  64     -40.370   3.697  22.999  1.00  0.72           H  
ATOM    962 1HG  PRO A  64     -42.022   4.790  21.169  1.00  0.72           H  
ATOM    963 2HG  PRO A  64     -40.625   5.713  21.742  1.00  0.72           H  
ATOM    964 1HD  PRO A  64     -40.951   4.190  19.103  1.00  0.72           H  
ATOM    965 2HD  PRO A  64     -40.128   5.778  19.488  1.00  0.72           H  
ATOM    966  N   GLU A  65     -37.934   1.336  22.147  1.00  0.73           N  
ATOM    967  CA  GLU A  65     -37.587  -0.084  22.097  1.00  0.73           C  
ATOM    968  C   GLU A  65     -38.819  -0.959  21.979  1.00  0.73           C  
ATOM    969  O   GLU A  65     -38.816  -1.955  21.257  1.00  0.73           O  
ATOM    970  CB  GLU A  65     -36.786  -0.488  23.331  1.00  0.73           C  
ATOM    971  CG  GLU A  65     -36.316  -1.939  23.332  1.00  0.73           C  
ATOM    972  CD  GLU A  65     -35.448  -2.281  24.527  1.00  0.73           C  
ATOM    973  OE1 GLU A  65     -35.227  -1.420  25.345  1.00  0.73           O  
ATOM    974  OE2 GLU A  65     -35.009  -3.404  24.615  1.00  0.73           O  
ATOM    975  H   GLU A  65     -37.578   1.906  22.903  1.00  0.73           H  
ATOM    976  HA  GLU A  65     -36.974  -0.260  21.220  1.00  0.73           H  
ATOM    977 1HB  GLU A  65     -35.906   0.148  23.418  1.00  0.73           H  
ATOM    978 2HB  GLU A  65     -37.393  -0.335  24.224  1.00  0.73           H  
ATOM    979 1HG  GLU A  65     -37.194  -2.587  23.338  1.00  0.73           H  
ATOM    980 2HG  GLU A  65     -35.763  -2.135  22.411  1.00  0.73           H  
ATOM    981  N   GLU A  66     -39.888  -0.559  22.653  1.00  0.73           N  
ATOM    982  CA  GLU A  66     -41.123  -1.317  22.643  1.00  0.73           C  
ATOM    983  C   GLU A  66     -41.695  -1.457  21.233  1.00  0.73           C  
ATOM    984  O   GLU A  66     -42.347  -2.456  20.930  1.00  0.73           O  
ATOM    985  CB  GLU A  66     -42.152  -0.651  23.556  1.00  0.73           C  
ATOM    986  CG  GLU A  66     -41.815  -0.739  25.043  1.00  0.73           C  
ATOM    987  CD  GLU A  66     -42.812  -0.023  25.929  1.00  0.73           C  
ATOM    988  OE1 GLU A  66     -43.657   0.667  25.411  1.00  0.73           O  
ATOM    989  OE2 GLU A  66     -42.723  -0.172  27.126  1.00  0.73           O  
ATOM    990  H   GLU A  66     -39.824   0.282  23.205  1.00  0.73           H  
ATOM    991  HA  GLU A  66     -40.913  -2.317  23.023  1.00  0.73           H  
ATOM    992 1HB  GLU A  66     -42.240   0.404  23.289  1.00  0.73           H  
ATOM    993 2HB  GLU A  66     -43.127  -1.111  23.399  1.00  0.73           H  
ATOM    994 1HG  GLU A  66     -41.779  -1.789  25.332  1.00  0.73           H  
ATOM    995 2HG  GLU A  66     -40.824  -0.314  25.200  1.00  0.73           H  
ATOM    996  N   GLU A  67     -41.486  -0.452  20.373  1.00  0.73           N  
ATOM    997  CA  GLU A  67     -42.018  -0.535  19.026  1.00  0.73           C  
ATOM    998  C   GLU A  67     -41.062  -1.355  18.163  1.00  0.73           C  
ATOM    999  O   GLU A  67     -41.486  -2.182  17.361  1.00  0.73           O  
ATOM   1000  CB  GLU A  67     -42.188   0.855  18.407  1.00  0.73           C  
ATOM   1001  CG  GLU A  67     -43.181   1.794  19.117  1.00  0.73           C  
ATOM   1002  CD  GLU A  67     -44.622   1.316  19.122  1.00  0.73           C  
ATOM   1003  OE1 GLU A  67     -45.140   0.961  18.081  1.00  0.73           O  
ATOM   1004  OE2 GLU A  67     -45.213   1.303  20.180  1.00  0.73           O  
ATOM   1005  H   GLU A  67     -40.901   0.336  20.629  1.00  0.73           H  
ATOM   1006  HA  GLU A  67     -42.981  -1.037  19.054  1.00  0.73           H  
ATOM   1007 1HB  GLU A  67     -41.218   1.359  18.400  1.00  0.73           H  
ATOM   1008 2HB  GLU A  67     -42.504   0.753  17.367  1.00  0.73           H  
ATOM   1009 1HG  GLU A  67     -42.852   1.912  20.149  1.00  0.73           H  
ATOM   1010 2HG  GLU A  67     -43.130   2.772  18.639  1.00  0.73           H  
ATOM   1011  N   LYS A  68     -39.753  -1.181  18.377  1.00  0.73           N  
ATOM   1012  CA  LYS A  68     -38.757  -1.886  17.562  1.00  0.73           C  
ATOM   1013  C   LYS A  68     -38.882  -3.399  17.760  1.00  0.73           C  
ATOM   1014  O   LYS A  68     -38.789  -4.186  16.817  1.00  0.73           O  
ATOM   1015  CB  LYS A  68     -37.349  -1.406  17.918  1.00  0.73           C  
ATOM   1016  CG  LYS A  68     -37.080   0.038  17.492  1.00  0.73           C  
ATOM   1017  CD  LYS A  68     -35.617   0.464  17.644  1.00  0.73           C  
ATOM   1018  CE  LYS A  68     -35.263   0.737  19.107  1.00  0.73           C  
ATOM   1019  NZ  LYS A  68     -33.922   1.419  19.282  1.00  0.73           N  
ATOM   1020  H   LYS A  68     -39.455  -0.504  19.083  1.00  0.73           H  
ATOM   1021  HA  LYS A  68     -38.948  -1.666  16.511  1.00  0.73           H  
ATOM   1022 1HB  LYS A  68     -37.194  -1.490  18.994  1.00  0.73           H  
ATOM   1023 2HB  LYS A  68     -36.619  -2.038  17.428  1.00  0.73           H  
ATOM   1024 1HG  LYS A  68     -37.399   0.205  16.470  1.00  0.73           H  
ATOM   1025 2HG  LYS A  68     -37.676   0.690  18.134  1.00  0.73           H  
ATOM   1026 1HD  LYS A  68     -34.951  -0.299  17.245  1.00  0.73           H  
ATOM   1027 2HD  LYS A  68     -35.475   1.379  17.085  1.00  0.73           H  
ATOM   1028 1HE  LYS A  68     -36.033   1.366  19.524  1.00  0.73           H  
ATOM   1029 2HE  LYS A  68     -35.244  -0.204  19.651  1.00  0.73           H  
ATOM   1030 1HZ  LYS A  68     -33.755   1.587  20.257  1.00  0.73           H  
ATOM   1031 2HZ  LYS A  68     -33.161   0.826  18.923  1.00  0.73           H  
ATOM   1032 3HZ  LYS A  68     -33.925   2.335  18.769  1.00  0.73           H  
ATOM   1033  N   MET A  69     -39.193  -3.802  18.989  1.00  0.75           N  
ATOM   1034  CA  MET A  69     -39.367  -5.209  19.323  1.00  0.75           C  
ATOM   1035  C   MET A  69     -40.597  -5.847  18.651  1.00  0.75           C  
ATOM   1036  O   MET A  69     -40.702  -7.073  18.575  1.00  0.75           O  
ATOM   1037  CB  MET A  69     -39.383  -5.393  20.841  1.00  0.75           C  
ATOM   1038  CG  MET A  69     -38.009  -5.160  21.499  1.00  0.75           C  
ATOM   1039  SD  MET A  69     -36.715  -6.265  20.848  1.00  0.75           S  
ATOM   1040  CE  MET A  69     -37.253  -7.845  21.435  1.00  0.75           C  
ATOM   1041  H   MET A  69     -39.255  -3.108  19.736  1.00  0.75           H  
ATOM   1042  HA  MET A  69     -38.494  -5.740  18.949  1.00  0.75           H  
ATOM   1043 1HB  MET A  69     -40.088  -4.680  21.281  1.00  0.75           H  
ATOM   1044 2HB  MET A  69     -39.724  -6.397  21.089  1.00  0.75           H  
ATOM   1045 1HG  MET A  69     -37.691  -4.139  21.317  1.00  0.75           H  
ATOM   1046 2HG  MET A  69     -38.082  -5.302  22.577  1.00  0.75           H  
ATOM   1047 1HE  MET A  69     -36.558  -8.614  21.098  1.00  0.75           H  
ATOM   1048 2HE  MET A  69     -37.289  -7.835  22.525  1.00  0.75           H  
ATOM   1049 3HE  MET A  69     -38.240  -8.047  21.049  1.00  0.75           H  
ATOM   1050  N   LYS A  70     -41.535  -5.044  18.136  1.00  0.80           N  
ATOM   1051  CA  LYS A  70     -42.725  -5.594  17.486  1.00  0.80           C  
ATOM   1052  C   LYS A  70     -42.364  -6.364  16.222  1.00  0.80           C  
ATOM   1053  O   LYS A  70     -43.139  -7.207  15.760  1.00  0.80           O  
ATOM   1054  CB  LYS A  70     -43.739  -4.502  17.146  1.00  0.80           C  
ATOM   1055  CG  LYS A  70     -44.423  -3.882  18.351  1.00  0.80           C  
ATOM   1056  CD  LYS A  70     -45.391  -2.782  17.937  1.00  0.80           C  
ATOM   1057  CE  LYS A  70     -46.095  -2.179  19.144  1.00  0.80           C  
ATOM   1058  NZ  LYS A  70     -47.003  -1.057  18.752  1.00  0.80           N  
ATOM   1059  H   LYS A  70     -41.427  -4.031  18.156  1.00  0.80           H  
ATOM   1060  HA  LYS A  70     -43.199  -6.291  18.176  1.00  0.80           H  
ATOM   1061 1HB  LYS A  70     -43.248  -3.709  16.586  1.00  0.80           H  
ATOM   1062 2HB  LYS A  70     -44.511  -4.919  16.501  1.00  0.80           H  
ATOM   1063 1HG  LYS A  70     -44.962  -4.651  18.901  1.00  0.80           H  
ATOM   1064 2HG  LYS A  70     -43.666  -3.457  19.005  1.00  0.80           H  
ATOM   1065 1HD  LYS A  70     -44.833  -1.985  17.431  1.00  0.80           H  
ATOM   1066 2HD  LYS A  70     -46.132  -3.180  17.248  1.00  0.80           H  
ATOM   1067 1HE  LYS A  70     -46.678  -2.950  19.642  1.00  0.80           H  
ATOM   1068 2HE  LYS A  70     -45.343  -1.796  19.840  1.00  0.80           H  
ATOM   1069 1HZ  LYS A  70     -47.437  -0.670  19.575  1.00  0.80           H  
ATOM   1070 2HZ  LYS A  70     -46.433  -0.322  18.300  1.00  0.80           H  
ATOM   1071 3HZ  LYS A  70     -47.707  -1.379  18.115  1.00  0.80           H  
ATOM   1072  N   ILE A  71     -41.191  -6.071  15.662  1.00  0.88           N  
ATOM   1073  CA  ILE A  71     -40.707  -6.721  14.460  1.00  0.88           C  
ATOM   1074  C   ILE A  71     -39.468  -7.540  14.781  1.00  0.88           C  
ATOM   1075  O   ILE A  71     -38.637  -7.799  13.903  1.00  0.88           O  
ATOM   1076  CB  ILE A  71     -40.394  -5.712  13.348  1.00  0.88           C  
ATOM   1077  CG1 ILE A  71     -39.382  -4.741  13.804  1.00  0.88           C  
ATOM   1078  CG2 ILE A  71     -41.643  -5.020  12.888  1.00  0.88           C  
ATOM   1079  CD1 ILE A  71     -38.848  -3.945  12.693  1.00  0.88           C  
ATOM   1080  H   ILE A  71     -40.581  -5.374  16.100  1.00  0.88           H  
ATOM   1081  HA  ILE A  71     -41.465  -7.404  14.095  1.00  0.88           H  
ATOM   1082  HB  ILE A  71     -39.961  -6.241  12.508  1.00  0.88           H  
ATOM   1083 1HG1 ILE A  71     -39.833  -4.062  14.530  1.00  0.88           H  
ATOM   1084 2HG1 ILE A  71     -38.582  -5.272  14.288  1.00  0.88           H  
ATOM   1085 1HG2 ILE A  71     -41.388  -4.343  12.097  1.00  0.88           H  
ATOM   1086 2HG2 ILE A  71     -42.354  -5.755  12.520  1.00  0.88           H  
ATOM   1087 3HG2 ILE A  71     -42.084  -4.465  13.716  1.00  0.88           H  
ATOM   1088 1HD1 ILE A  71     -38.126  -3.260  13.062  1.00  0.88           H  
ATOM   1089 2HD1 ILE A  71     -38.387  -4.606  11.959  1.00  0.88           H  
ATOM   1090 3HD1 ILE A  71     -39.658  -3.413  12.240  1.00  0.88           H  
ATOM   1091  N   ARG A  72     -39.341  -7.952  16.048  1.00  1.01           N  
ATOM   1092  CA  ARG A  72     -38.210  -8.754  16.461  1.00  1.01           C  
ATOM   1093  C   ARG A  72     -38.105 -10.015  15.649  1.00  1.01           C  
ATOM   1094  O   ARG A  72     -39.093 -10.694  15.359  1.00  1.01           O  
ATOM   1095  CB  ARG A  72     -38.305  -9.154  17.922  1.00  1.01           C  
ATOM   1096  CG  ARG A  72     -39.422 -10.130  18.242  1.00  1.01           C  
ATOM   1097  CD  ARG A  72     -39.561 -10.346  19.699  1.00  1.01           C  
ATOM   1098  NE  ARG A  72     -40.542 -11.375  20.010  1.00  1.01           N  
ATOM   1099  CZ  ARG A  72     -41.866 -11.166  20.089  1.00  1.01           C  
ATOM   1100  NH1 ARG A  72     -42.360  -9.964  19.879  1.00  1.01           N  
ATOM   1101  NH2 ARG A  72     -42.673 -12.172  20.381  1.00  1.01           N  
ATOM   1102  H   ARG A  72     -40.035  -7.698  16.751  1.00  1.01           H  
ATOM   1103  HA  ARG A  72     -37.303  -8.178  16.328  1.00  1.01           H  
ATOM   1104 1HB  ARG A  72     -37.370  -9.617  18.225  1.00  1.01           H  
ATOM   1105 2HB  ARG A  72     -38.440  -8.268  18.534  1.00  1.01           H  
ATOM   1106 1HG  ARG A  72     -40.366  -9.729  17.868  1.00  1.01           H  
ATOM   1107 2HG  ARG A  72     -39.221 -11.080  17.768  1.00  1.01           H  
ATOM   1108 1HD  ARG A  72     -38.602 -10.637  20.127  1.00  1.01           H  
ATOM   1109 2HD  ARG A  72     -39.900  -9.415  20.154  1.00  1.01           H  
ATOM   1110  HE  ARG A  72     -40.204 -12.314  20.180  1.00  1.01           H  
ATOM   1111 1HH1 ARG A  72     -41.738  -9.186  19.646  1.00  1.01           H  
ATOM   1112 2HH1 ARG A  72     -43.354  -9.810  19.941  1.00  1.01           H  
ATOM   1113 1HH2 ARG A  72     -42.290 -13.095  20.541  1.00  1.01           H  
ATOM   1114 2HH2 ARG A  72     -43.668 -12.019  20.445  1.00  1.01           H  
ATOM   1115  N   MET A  73     -36.878 -10.380  15.379  1.00  1.17           N  
ATOM   1116  CA  MET A  73     -36.549 -11.574  14.632  1.00  1.17           C  
ATOM   1117  C   MET A  73     -37.187 -12.830  15.193  1.00  1.17           C  
ATOM   1118  O   MET A  73     -37.656 -13.684  14.446  1.00  1.17           O  
ATOM   1119  CB  MET A  73     -35.053 -11.744  14.595  1.00  1.17           C  
ATOM   1120  CG  MET A  73     -34.621 -12.962  13.920  1.00  1.17           C  
ATOM   1121  SD  MET A  73     -34.724 -14.269  15.034  1.00  1.17           S  
ATOM   1122  CE  MET A  73     -33.627 -13.745  16.348  1.00  1.17           C  
ATOM   1123  H   MET A  73     -36.122  -9.761  15.674  1.00  1.17           H  
ATOM   1124  HA  MET A  73     -36.927 -11.446  13.624  1.00  1.17           H  
ATOM   1125 1HB  MET A  73     -34.621 -10.902  14.055  1.00  1.17           H  
ATOM   1126 2HB  MET A  73     -34.644 -11.720  15.603  1.00  1.17           H  
ATOM   1127 1HG  MET A  73     -35.296 -13.179  13.098  1.00  1.17           H  
ATOM   1128 2HG  MET A  73     -33.639 -12.896  13.528  1.00  1.17           H  
ATOM   1129 1HE  MET A  73     -33.611 -14.503  17.129  1.00  1.17           H  
ATOM   1130 2HE  MET A  73     -32.646 -13.610  15.964  1.00  1.17           H  
ATOM   1131 3HE  MET A  73     -33.978 -12.804  16.767  1.00  1.17           H  
ATOM   1132  N   ALA A  74     -37.243 -12.925  16.523  1.00  1.36           N  
ATOM   1133  CA  ALA A  74     -37.771 -14.094  17.225  1.00  1.36           C  
ATOM   1134  C   ALA A  74     -39.229 -14.386  16.849  1.00  1.36           C  
ATOM   1135  O   ALA A  74     -39.730 -15.483  17.098  1.00  1.36           O  
ATOM   1136  CB  ALA A  74     -37.649 -13.895  18.723  1.00  1.36           C  
ATOM   1137  H   ALA A  74     -36.865 -12.162  17.063  1.00  1.36           H  
ATOM   1138  HA  ALA A  74     -37.173 -14.959  16.935  1.00  1.36           H  
ATOM   1139 1HB  ALA A  74     -38.009 -14.791  19.234  1.00  1.36           H  
ATOM   1140 2HB  ALA A  74     -36.603 -13.727  18.982  1.00  1.36           H  
ATOM   1141 3HB  ALA A  74     -38.237 -13.044  19.024  1.00  1.36           H  
ATOM   1142  N   ARG A  75     -39.936 -13.391  16.309  1.00  1.52           N  
ATOM   1143  CA  ARG A  75     -41.317 -13.552  15.908  1.00  1.52           C  
ATOM   1144  C   ARG A  75     -41.434 -14.208  14.524  1.00  1.52           C  
ATOM   1145  O   ARG A  75     -42.461 -14.814  14.208  1.00  1.52           O  
ATOM   1146  CB  ARG A  75     -42.064 -12.221  15.929  1.00  1.52           C  
ATOM   1147  CG  ARG A  75     -43.525 -12.342  15.488  1.00  1.52           C  
ATOM   1148  CD  ARG A  75     -44.382 -11.126  15.781  1.00  1.52           C  
ATOM   1149  NE  ARG A  75     -43.997  -9.905  15.072  1.00  1.52           N  
ATOM   1150  CZ  ARG A  75     -44.279  -9.619  13.795  1.00  1.52           C  
ATOM   1151  NH1 ARG A  75     -44.899 -10.475  13.012  1.00  1.52           N  
ATOM   1152  NH2 ARG A  75     -43.920  -8.442  13.371  1.00  1.52           N  
ATOM   1153  H   ARG A  75     -39.492 -12.497  16.109  1.00  1.52           H  
ATOM   1154  HA  ARG A  75     -41.801 -14.208  16.633  1.00  1.52           H  
ATOM   1155 1HB  ARG A  75     -42.042 -11.803  16.933  1.00  1.52           H  
ATOM   1156 2HB  ARG A  75     -41.566 -11.507  15.269  1.00  1.52           H  
ATOM   1157 1HG  ARG A  75     -43.545 -12.512  14.410  1.00  1.52           H  
ATOM   1158 2HG  ARG A  75     -43.975 -13.199  15.990  1.00  1.52           H  
ATOM   1159 1HD  ARG A  75     -45.413 -11.352  15.516  1.00  1.52           H  
ATOM   1160 2HD  ARG A  75     -44.329 -10.916  16.849  1.00  1.52           H  
ATOM   1161  HE  ARG A  75     -43.533  -9.148  15.595  1.00  1.52           H  
ATOM   1162 1HH1 ARG A  75     -45.170 -11.379  13.370  1.00  1.52           H  
ATOM   1163 2HH1 ARG A  75     -45.103 -10.226  12.056  1.00  1.52           H  
ATOM   1164 1HH2 ARG A  75     -43.480  -7.833  14.075  1.00  1.52           H  
ATOM   1165 2HH2 ARG A  75     -44.104  -8.142  12.427  1.00  1.52           H  
ATOM   1166  N   GLY A  76     -40.441 -14.009  13.654  1.00  1.59           N  
ATOM   1167  CA  GLY A  76     -40.532 -14.532  12.293  1.00  1.59           C  
ATOM   1168  C   GLY A  76     -40.636 -16.050  12.290  1.00  1.59           C  
ATOM   1169  O   GLY A  76     -39.778 -16.747  12.848  1.00  1.59           O  
ATOM   1170  H   GLY A  76     -39.578 -13.555  13.955  1.00  1.59           H  
ATOM   1171 1HA  GLY A  76     -41.397 -14.100  11.791  1.00  1.59           H  
ATOM   1172 2HA  GLY A  76     -39.646 -14.233  11.735  1.00  1.59           H  
ATOM   1173  N   GLY A  77     -41.663 -16.582  11.625  1.00  1.56           N  
ATOM   1174  CA  GLY A  77     -41.839 -18.027  11.620  1.00  1.56           C  
ATOM   1175  C   GLY A  77     -40.659 -18.691  10.946  1.00  1.56           C  
ATOM   1176  O   GLY A  77     -40.434 -18.504   9.750  1.00  1.56           O  
ATOM   1177  H   GLY A  77     -42.332 -15.983  11.166  1.00  1.56           H  
ATOM   1178 1HA  GLY A  77     -41.935 -18.384  12.646  1.00  1.56           H  
ATOM   1179 2HA  GLY A  77     -42.760 -18.281  11.098  1.00  1.56           H  
ATOM   1180  N   ARG A  78     -39.908 -19.468  11.721  1.00  1.41           N  
ATOM   1181  CA  ARG A  78     -38.707 -20.137  11.238  1.00  1.41           C  
ATOM   1182  C   ARG A  78     -37.798 -19.207  10.453  1.00  1.41           C  
ATOM   1183  O   ARG A  78     -37.247 -19.621   9.435  1.00  1.41           O  
ATOM   1184  CB  ARG A  78     -39.009 -21.350  10.379  1.00  1.41           C  
ATOM   1185  CG  ARG A  78     -39.750 -22.462  11.086  1.00  1.41           C  
ATOM   1186  CD  ARG A  78     -39.883 -23.647  10.216  1.00  1.41           C  
ATOM   1187  NE  ARG A  78     -38.590 -24.292   9.962  1.00  1.41           N  
ATOM   1188  CZ  ARG A  78     -38.006 -25.203  10.737  1.00  1.41           C  
ATOM   1189  NH1 ARG A  78     -38.568 -25.628  11.852  1.00  1.41           N  
ATOM   1190  NH2 ARG A  78     -36.854 -25.665  10.330  1.00  1.41           N  
ATOM   1191  H   ARG A  78     -40.167 -19.565  12.693  1.00  1.41           H  
ATOM   1192  HA  ARG A  78     -38.159 -20.492  12.105  1.00  1.41           H  
ATOM   1193 1HB  ARG A  78     -39.601 -21.050   9.513  1.00  1.41           H  
ATOM   1194 2HB  ARG A  78     -38.072 -21.768  10.000  1.00  1.41           H  
ATOM   1195 1HG  ARG A  78     -39.195 -22.752  11.981  1.00  1.41           H  
ATOM   1196 2HG  ARG A  78     -40.746 -22.121  11.365  1.00  1.41           H  
ATOM   1197 1HD  ARG A  78     -40.536 -24.375  10.693  1.00  1.41           H  
ATOM   1198 2HD  ARG A  78     -40.309 -23.349   9.259  1.00  1.41           H  
ATOM   1199  HE  ARG A  78     -38.054 -24.038   9.124  1.00  1.41           H  
ATOM   1200 1HH1 ARG A  78     -39.459 -25.257  12.142  1.00  1.41           H  
ATOM   1201 2HH1 ARG A  78     -38.102 -26.330  12.421  1.00  1.41           H  
ATOM   1202 1HH2 ARG A  78     -36.485 -25.296   9.440  1.00  1.41           H  
ATOM   1203 2HH2 ARG A  78     -36.362 -26.359  10.869  1.00  1.41           H  
ATOM   1204  N   ALA A  79     -37.591 -17.973  10.915  1.00  1.23           N  
ATOM   1205  CA  ALA A  79     -36.722 -17.114  10.123  1.00  1.23           C  
ATOM   1206  C   ALA A  79     -35.760 -16.293  10.950  1.00  1.23           C  
ATOM   1207  O   ALA A  79     -36.084 -15.782  12.013  1.00  1.23           O  
ATOM   1208  CB  ALA A  79     -37.566 -16.181   9.276  1.00  1.23           C  
ATOM   1209  H   ALA A  79     -38.092 -17.631  11.740  1.00  1.23           H  
ATOM   1210  HA  ALA A  79     -36.130 -17.748   9.466  1.00  1.23           H  
ATOM   1211 1HB  ALA A  79     -36.927 -15.569   8.644  1.00  1.23           H  
ATOM   1212 2HB  ALA A  79     -38.228 -16.780   8.666  1.00  1.23           H  
ATOM   1213 3HB  ALA A  79     -38.159 -15.539   9.928  1.00  1.23           H  
ATOM   1214  N   TRP A  80     -34.580 -16.099  10.365  1.00  1.05           N  
ATOM   1215  CA  TRP A  80     -33.508 -15.308  10.962  1.00  1.05           C  
ATOM   1216  C   TRP A  80     -33.500 -13.837  10.505  1.00  1.05           C  
ATOM   1217  O   TRP A  80     -32.481 -13.153  10.608  1.00  1.05           O  
ATOM   1218  CB  TRP A  80     -32.161 -15.975  10.626  1.00  1.05           C  
ATOM   1219  CG  TRP A  80     -32.031 -17.395  11.231  1.00  1.05           C  
ATOM   1220  CD1 TRP A  80     -33.004 -18.329  11.280  1.00  1.05           C  
ATOM   1221  CD2 TRP A  80     -30.901 -18.006  11.900  1.00  1.05           C  
ATOM   1222  NE1 TRP A  80     -32.566 -19.441  11.917  1.00  1.05           N  
ATOM   1223  CE2 TRP A  80     -31.312 -19.280  12.297  1.00  1.05           C  
ATOM   1224  CE3 TRP A  80     -29.615 -17.588  12.210  1.00  1.05           C  
ATOM   1225  CZ2 TRP A  80     -30.502 -20.133  12.977  1.00  1.05           C  
ATOM   1226  CZ3 TRP A  80     -28.817 -18.462  12.922  1.00  1.05           C  
ATOM   1227  CH2 TRP A  80     -29.248 -19.699  13.291  1.00  1.05           C  
ATOM   1228  H   TRP A  80     -34.391 -16.612   9.502  1.00  1.05           H  
ATOM   1229  HA  TRP A  80     -33.648 -15.317  12.040  1.00  1.05           H  
ATOM   1230 1HB  TRP A  80     -32.052 -16.047   9.543  1.00  1.05           H  
ATOM   1231 2HB  TRP A  80     -31.345 -15.360  11.003  1.00  1.05           H  
ATOM   1232  HD1 TRP A  80     -33.990 -18.227  10.883  1.00  1.05           H  
ATOM   1233  HE1 TRP A  80     -33.116 -20.269  12.089  1.00  1.05           H  
ATOM   1234  HE3 TRP A  80     -29.255 -16.598  11.926  1.00  1.05           H  
ATOM   1235  HZ2 TRP A  80     -30.841 -21.118  13.276  1.00  1.05           H  
ATOM   1236  HZ3 TRP A  80     -27.828 -18.150  13.185  1.00  1.05           H  
ATOM   1237  HH2 TRP A  80     -28.581 -20.353  13.848  1.00  1.05           H  
ATOM   1238  N   ARG A  81     -34.637 -13.372   9.978  1.00  0.91           N  
ATOM   1239  CA  ARG A  81     -34.821 -11.985   9.517  1.00  0.91           C  
ATOM   1240  C   ARG A  81     -35.573 -11.145  10.556  1.00  0.91           C  
ATOM   1241  O   ARG A  81     -36.291 -11.694  11.380  1.00  0.91           O  
ATOM   1242  CB  ARG A  81     -35.571 -11.926   8.190  1.00  0.91           C  
ATOM   1243  CG  ARG A  81     -34.735 -12.301   6.965  1.00  0.91           C  
ATOM   1244  CD  ARG A  81     -34.772 -13.749   6.695  1.00  0.91           C  
ATOM   1245  NE  ARG A  81     -34.027 -14.113   5.504  1.00  0.91           N  
ATOM   1246  CZ  ARG A  81     -34.512 -14.014   4.261  1.00  0.91           C  
ATOM   1247  NH1 ARG A  81     -35.701 -13.517   4.079  1.00  0.91           N  
ATOM   1248  NH2 ARG A  81     -33.787 -14.440   3.247  1.00  0.91           N  
ATOM   1249  H   ARG A  81     -35.419 -14.009   9.932  1.00  0.91           H  
ATOM   1250  HA  ARG A  81     -33.839 -11.544   9.359  1.00  0.91           H  
ATOM   1251 1HB  ARG A  81     -36.438 -12.587   8.224  1.00  0.91           H  
ATOM   1252 2HB  ARG A  81     -35.940 -10.912   8.029  1.00  0.91           H  
ATOM   1253 1HG  ARG A  81     -35.121 -11.785   6.094  1.00  0.91           H  
ATOM   1254 2HG  ARG A  81     -33.696 -11.998   7.127  1.00  0.91           H  
ATOM   1255 1HD  ARG A  81     -34.347 -14.291   7.538  1.00  0.91           H  
ATOM   1256 2HD  ARG A  81     -35.811 -14.059   6.551  1.00  0.91           H  
ATOM   1257  HE  ARG A  81     -33.104 -14.525   5.611  1.00  0.91           H  
ATOM   1258 1HH1 ARG A  81     -36.237 -13.216   4.881  1.00  0.91           H  
ATOM   1259 2HH1 ARG A  81     -36.114 -13.469   3.150  1.00  0.91           H  
ATOM   1260 1HH2 ARG A  81     -32.889 -14.880   3.439  1.00  0.91           H  
ATOM   1261 2HH2 ARG A  81     -34.142 -14.411   2.310  1.00  0.91           H  
ATOM   1262  N   GLY A  82     -35.433  -9.817  10.507  1.00  0.83           N  
ATOM   1263  CA  GLY A  82     -36.138  -8.932  11.457  1.00  0.83           C  
ATOM   1264  C   GLY A  82     -35.195  -8.238  12.445  1.00  0.83           C  
ATOM   1265  O   GLY A  82     -33.994  -8.137  12.190  1.00  0.83           O  
ATOM   1266  H   GLY A  82     -34.855  -9.417   9.772  1.00  0.83           H  
ATOM   1267 1HA  GLY A  82     -36.685  -8.172  10.896  1.00  0.83           H  
ATOM   1268 2HA  GLY A  82     -36.883  -9.503  12.012  1.00  0.83           H  
ATOM   1269  N   TYR A  83     -35.760  -7.669  13.525  1.00  0.81           N  
ATOM   1270  CA  TYR A  83     -34.994  -6.861  14.491  1.00  0.81           C  
ATOM   1271  C   TYR A  83     -34.279  -7.608  15.616  1.00  0.81           C  
ATOM   1272  O   TYR A  83     -34.815  -8.532  16.246  1.00  0.81           O  
ATOM   1273  CB  TYR A  83     -35.863  -5.747  15.104  1.00  0.81           C  
ATOM   1274  CG  TYR A  83     -35.167  -4.868  16.132  1.00  0.81           C  
ATOM   1275  CD1 TYR A  83     -34.254  -3.882  15.744  1.00  0.81           C  
ATOM   1276  CD2 TYR A  83     -35.460  -5.043  17.472  1.00  0.81           C  
ATOM   1277  CE1 TYR A  83     -33.642  -3.092  16.709  1.00  0.81           C  
ATOM   1278  CE2 TYR A  83     -34.851  -4.256  18.419  1.00  0.81           C  
ATOM   1279  CZ  TYR A  83     -33.952  -3.292  18.055  1.00  0.81           C  
ATOM   1280  OH  TYR A  83     -33.361  -2.535  19.050  1.00  0.81           O  
ATOM   1281  H   TYR A  83     -36.766  -7.785  13.670  1.00  0.81           H  
ATOM   1282  HA  TYR A  83     -34.213  -6.373  13.934  1.00  0.81           H  
ATOM   1283 1HB  TYR A  83     -36.248  -5.113  14.334  1.00  0.81           H  
ATOM   1284 2HB  TYR A  83     -36.721  -6.182  15.585  1.00  0.81           H  
ATOM   1285  HD1 TYR A  83     -34.018  -3.736  14.692  1.00  0.81           H  
ATOM   1286  HD2 TYR A  83     -36.176  -5.806  17.773  1.00  0.81           H  
ATOM   1287  HE1 TYR A  83     -32.924  -2.325  16.419  1.00  0.81           H  
ATOM   1288  HE2 TYR A  83     -35.076  -4.391  19.469  1.00  0.81           H  
ATOM   1289  HH  TYR A  83     -32.752  -1.865  18.671  1.00  0.81           H  
ATOM   1290  N   PHE A  84     -33.036  -7.188  15.837  1.00  0.85           N  
ATOM   1291  CA  PHE A  84     -32.183  -7.646  16.915  1.00  0.85           C  
ATOM   1292  C   PHE A  84     -31.816  -6.447  17.821  1.00  0.85           C  
ATOM   1293  O   PHE A  84     -31.391  -5.416  17.301  1.00  0.85           O  
ATOM   1294  CB  PHE A  84     -30.907  -8.206  16.291  1.00  0.85           C  
ATOM   1295  CG  PHE A  84     -31.089  -9.465  15.508  1.00  0.85           C  
ATOM   1296  CD1 PHE A  84     -31.585  -9.439  14.221  1.00  0.85           C  
ATOM   1297  CD2 PHE A  84     -30.681 -10.671  16.030  1.00  0.85           C  
ATOM   1298  CE1 PHE A  84     -31.702 -10.602  13.499  1.00  0.85           C  
ATOM   1299  CE2 PHE A  84     -30.776 -11.819  15.299  1.00  0.85           C  
ATOM   1300  CZ  PHE A  84     -31.284 -11.790  14.034  1.00  0.85           C  
ATOM   1301  H   PHE A  84     -32.674  -6.477  15.208  1.00  0.85           H  
ATOM   1302  HA  PHE A  84     -32.709  -8.428  17.447  1.00  0.85           H  
ATOM   1303 1HB  PHE A  84     -30.478  -7.456  15.622  1.00  0.85           H  
ATOM   1304 2HB  PHE A  84     -30.165  -8.396  17.076  1.00  0.85           H  
ATOM   1305  HD1 PHE A  84     -31.899  -8.486  13.779  1.00  0.85           H  
ATOM   1306  HD2 PHE A  84     -30.261 -10.696  17.039  1.00  0.85           H  
ATOM   1307  HE1 PHE A  84     -32.116 -10.574  12.490  1.00  0.85           H  
ATOM   1308  HE2 PHE A  84     -30.447 -12.758  15.725  1.00  0.85           H  
ATOM   1309  HZ  PHE A  84     -31.361 -12.710  13.449  1.00  0.85           H  
ATOM   1310  N   PRO A  85     -31.967  -6.543  19.156  1.00  0.95           N  
ATOM   1311  CA  PRO A  85     -31.607  -5.547  20.168  1.00  0.95           C  
ATOM   1312  C   PRO A  85     -30.119  -5.572  20.490  1.00  0.95           C  
ATOM   1313  O   PRO A  85     -29.442  -6.534  20.136  1.00  0.95           O  
ATOM   1314  CB  PRO A  85     -32.457  -5.981  21.357  1.00  0.95           C  
ATOM   1315  CG  PRO A  85     -32.529  -7.478  21.230  1.00  0.95           C  
ATOM   1316  CD  PRO A  85     -32.611  -7.743  19.732  1.00  0.95           C  
ATOM   1317  HA  PRO A  85     -31.900  -4.549  19.814  1.00  0.95           H  
ATOM   1318 1HB  PRO A  85     -31.983  -5.661  22.294  1.00  0.95           H  
ATOM   1319 2HB  PRO A  85     -33.444  -5.495  21.314  1.00  0.95           H  
ATOM   1320 1HG  PRO A  85     -31.642  -7.937  21.694  1.00  0.95           H  
ATOM   1321 2HG  PRO A  85     -33.403  -7.861  21.779  1.00  0.95           H  
ATOM   1322 1HD  PRO A  85     -32.029  -8.651  19.508  1.00  0.95           H  
ATOM   1323 2HD  PRO A  85     -33.668  -7.811  19.410  1.00  0.95           H  
ATOM   1324  N   VAL A  86     -29.628  -4.567  21.239  1.00  1.08           N  
ATOM   1325  CA  VAL A  86     -28.229  -4.594  21.694  1.00  1.08           C  
ATOM   1326  C   VAL A  86     -27.992  -5.833  22.550  1.00  1.08           C  
ATOM   1327  O   VAL A  86     -26.987  -6.519  22.405  1.00  1.08           O  
ATOM   1328  CB  VAL A  86     -27.813  -3.309  22.445  1.00  1.08           C  
ATOM   1329  CG1 VAL A  86     -26.442  -3.502  23.058  1.00  1.08           C  
ATOM   1330  CG2 VAL A  86     -27.750  -2.122  21.471  1.00  1.08           C  
ATOM   1331  H   VAL A  86     -30.218  -3.783  21.482  1.00  1.08           H  
ATOM   1332  HA  VAL A  86     -27.586  -4.672  20.832  1.00  1.08           H  
ATOM   1333  HB  VAL A  86     -28.523  -3.108  23.245  1.00  1.08           H  
ATOM   1334 1HG1 VAL A  86     -26.150  -2.600  23.587  1.00  1.08           H  
ATOM   1335 2HG1 VAL A  86     -26.463  -4.341  23.753  1.00  1.08           H  
ATOM   1336 3HG1 VAL A  86     -25.729  -3.706  22.268  1.00  1.08           H  
ATOM   1337 1HG2 VAL A  86     -27.445  -1.224  22.009  1.00  1.08           H  
ATOM   1338 2HG2 VAL A  86     -27.025  -2.333  20.689  1.00  1.08           H  
ATOM   1339 3HG2 VAL A  86     -28.728  -1.960  21.024  1.00  1.08           H  
ATOM   1340  N   GLY A  87     -28.937  -6.173  23.429  1.00  1.24           N  
ATOM   1341  CA  GLY A  87     -28.818  -7.400  24.229  1.00  1.24           C  
ATOM   1342  C   GLY A  87     -29.212  -8.610  23.361  1.00  1.24           C  
ATOM   1343  O   GLY A  87     -30.211  -9.283  23.620  1.00  1.24           O  
ATOM   1344  H   GLY A  87     -29.751  -5.589  23.527  1.00  1.24           H  
ATOM   1345 1HA  GLY A  87     -27.795  -7.513  24.586  1.00  1.24           H  
ATOM   1346 2HA  GLY A  87     -29.469  -7.337  25.100  1.00  1.24           H  
ATOM   1347  N   GLY A  88     -28.439  -8.816  22.298  1.00  1.39           N  
ATOM   1348  CA  GLY A  88     -28.681  -9.784  21.236  1.00  1.39           C  
ATOM   1349  C   GLY A  88     -27.594 -10.848  21.061  1.00  1.39           C  
ATOM   1350  O   GLY A  88     -27.203 -11.538  22.005  1.00  1.39           O  
ATOM   1351  H   GLY A  88     -27.634  -8.201  22.207  1.00  1.39           H  
ATOM   1352 1HA  GLY A  88     -29.637 -10.274  21.414  1.00  1.39           H  
ATOM   1353 2HA  GLY A  88     -28.789  -9.237  20.297  1.00  1.39           H  
ATOM   1354  N   GLU A  89     -27.163 -10.993  19.806  1.00  1.50           N  
ATOM   1355  CA  GLU A  89     -26.208 -12.001  19.332  1.00  1.50           C  
ATOM   1356  C   GLU A  89     -24.780 -11.852  19.856  1.00  1.50           C  
ATOM   1357  O   GLU A  89     -24.417 -10.804  20.406  1.00  1.50           O  
ATOM   1358  CB  GLU A  89     -26.212 -12.004  17.820  1.00  1.50           C  
ATOM   1359  CG  GLU A  89     -25.622 -10.809  17.154  1.00  1.50           C  
ATOM   1360  CD  GLU A  89     -26.600  -9.677  17.007  1.00  1.50           C  
ATOM   1361  OE1 GLU A  89     -27.699  -9.783  17.495  1.00  1.50           O  
ATOM   1362  OE2 GLU A  89     -26.242  -8.710  16.374  1.00  1.50           O  
ATOM   1363  H   GLU A  89     -27.541 -10.353  19.122  1.00  1.50           H  
ATOM   1364  HA  GLU A  89     -26.570 -12.977  19.661  1.00  1.50           H  
ATOM   1365 1HB  GLU A  89     -25.707 -12.883  17.467  1.00  1.50           H  
ATOM   1366 2HB  GLU A  89     -27.240 -12.061  17.498  1.00  1.50           H  
ATOM   1367 1HG  GLU A  89     -24.767 -10.465  17.741  1.00  1.50           H  
ATOM   1368 2HG  GLU A  89     -25.254 -11.101  16.170  1.00  1.50           H  
ATOM   1369  N   LEU A  90     -23.986 -12.924  19.692  1.00  1.56           N  
ATOM   1370  CA  LEU A  90     -22.625 -12.973  20.223  1.00  1.56           C  
ATOM   1371  C   LEU A  90     -21.522 -13.399  19.266  1.00  1.56           C  
ATOM   1372  O   LEU A  90     -21.653 -14.385  18.543  1.00  1.56           O  
ATOM   1373  CB  LEU A  90     -22.658 -13.959  21.401  1.00  1.56           C  
ATOM   1374  CG  LEU A  90     -21.358 -14.246  22.118  1.00  1.56           C  
ATOM   1375  CD1 LEU A  90     -21.646 -14.487  23.583  1.00  1.56           C  
ATOM   1376  CD2 LEU A  90     -20.703 -15.467  21.505  1.00  1.56           C  
ATOM   1377  H   LEU A  90     -24.340 -13.749  19.196  1.00  1.56           H  
ATOM   1378  HA  LEU A  90     -22.372 -11.978  20.584  1.00  1.56           H  
ATOM   1379 1HB  LEU A  90     -23.359 -13.578  22.142  1.00  1.56           H  
ATOM   1380 2HB  LEU A  90     -23.041 -14.912  21.030  1.00  1.56           H  
ATOM   1381  HG  LEU A  90     -20.707 -13.433  22.015  1.00  1.56           H  
ATOM   1382 1HD1 LEU A  90     -20.718 -14.693  24.110  1.00  1.56           H  
ATOM   1383 2HD1 LEU A  90     -22.114 -13.607  24.005  1.00  1.56           H  
ATOM   1384 3HD1 LEU A  90     -22.316 -15.337  23.685  1.00  1.56           H  
ATOM   1385 1HD2 LEU A  90     -19.779 -15.676  22.015  1.00  1.56           H  
ATOM   1386 2HD2 LEU A  90     -21.371 -16.324  21.602  1.00  1.56           H  
ATOM   1387 3HD2 LEU A  90     -20.505 -15.285  20.451  1.00  1.56           H  
ATOM   1388  N   THR A  91     -20.411 -12.665  19.295  1.00  1.56           N  
ATOM   1389  CA  THR A  91     -19.248 -13.029  18.495  1.00  1.56           C  
ATOM   1390  C   THR A  91     -18.000 -12.947  19.365  1.00  1.56           C  
ATOM   1391  O   THR A  91     -17.965 -12.219  20.352  1.00  1.56           O  
ATOM   1392  CB  THR A  91     -19.057 -12.105  17.273  1.00  1.56           C  
ATOM   1393  OG1 THR A  91     -18.747 -10.788  17.721  1.00  1.56           O  
ATOM   1394  CG2 THR A  91     -20.312 -12.058  16.403  1.00  1.56           C  
ATOM   1395  H   THR A  91     -20.368 -11.860  19.928  1.00  1.56           H  
ATOM   1396  HA  THR A  91     -19.361 -14.056  18.147  1.00  1.56           H  
ATOM   1397  HB  THR A  91     -18.223 -12.475  16.676  1.00  1.56           H  
ATOM   1398  HG1 THR A  91     -19.558 -10.328  18.047  1.00  1.56           H  
ATOM   1399 1HG2 THR A  91     -20.141 -11.400  15.554  1.00  1.56           H  
ATOM   1400 2HG2 THR A  91     -20.545 -13.056  16.048  1.00  1.56           H  
ATOM   1401 3HG2 THR A  91     -21.149 -11.672  16.986  1.00  1.56           H  
ATOM   1402  N   SER A  92     -16.957 -13.686  19.011  1.00  1.49           N  
ATOM   1403  CA  SER A  92     -15.683 -13.631  19.742  1.00  1.49           C  
ATOM   1404  C   SER A  92     -15.847 -13.847  21.261  1.00  1.49           C  
ATOM   1405  O   SER A  92     -15.052 -13.343  22.054  1.00  1.49           O  
ATOM   1406  CB  SER A  92     -15.011 -12.286  19.511  1.00  1.49           C  
ATOM   1407  OG  SER A  92     -14.775 -12.062  18.149  1.00  1.49           O  
ATOM   1408  H   SER A  92     -17.031 -14.283  18.199  1.00  1.49           H  
ATOM   1409  HA  SER A  92     -15.035 -14.419  19.354  1.00  1.49           H  
ATOM   1410 1HB  SER A  92     -15.623 -11.481  19.914  1.00  1.49           H  
ATOM   1411 2HB  SER A  92     -14.065 -12.269  20.048  1.00  1.49           H  
ATOM   1412  HG  SER A  92     -14.321 -12.849  17.812  1.00  1.49           H  
ATOM   1413  N   GLY A  93     -16.865 -14.609  21.660  1.00  1.39           N  
ATOM   1414  CA  GLY A  93     -17.135 -14.906  23.062  1.00  1.39           C  
ATOM   1415  C   GLY A  93     -17.929 -13.821  23.820  1.00  1.39           C  
ATOM   1416  O   GLY A  93     -18.240 -14.015  24.998  1.00  1.39           O  
ATOM   1417  H   GLY A  93     -17.480 -14.987  20.956  1.00  1.39           H  
ATOM   1418 1HA  GLY A  93     -17.673 -15.850  23.126  1.00  1.39           H  
ATOM   1419 2HA  GLY A  93     -16.187 -15.065  23.572  1.00  1.39           H  
ATOM   1420  N   LYS A  94     -18.265 -12.695  23.172  1.00  1.25           N  
ATOM   1421  CA  LYS A  94     -18.977 -11.620  23.870  1.00  1.25           C  
ATOM   1422  C   LYS A  94     -20.214 -11.101  23.109  1.00  1.25           C  
ATOM   1423  O   LYS A  94     -20.213 -11.066  21.879  1.00  1.25           O  
ATOM   1424  CB  LYS A  94     -18.021 -10.451  24.108  1.00  1.25           C  
ATOM   1425  CG  LYS A  94     -16.846 -10.780  25.026  1.00  1.25           C  
ATOM   1426  CD  LYS A  94     -15.970  -9.564  25.291  1.00  1.25           C  
ATOM   1427  CE  LYS A  94     -14.794  -9.924  26.194  1.00  1.25           C  
ATOM   1428  NZ  LYS A  94     -13.916  -8.751  26.463  1.00  1.25           N  
ATOM   1429  H   LYS A  94     -18.004 -12.574  22.194  1.00  1.25           H  
ATOM   1430  HA  LYS A  94     -19.267 -12.012  24.832  1.00  1.25           H  
ATOM   1431 1HB  LYS A  94     -17.612 -10.127  23.150  1.00  1.25           H  
ATOM   1432 2HB  LYS A  94     -18.569  -9.607  24.531  1.00  1.25           H  
ATOM   1433 1HG  LYS A  94     -17.224 -11.173  25.970  1.00  1.25           H  
ATOM   1434 2HG  LYS A  94     -16.230 -11.549  24.556  1.00  1.25           H  
ATOM   1435 1HD  LYS A  94     -15.589  -9.177  24.343  1.00  1.25           H  
ATOM   1436 2HD  LYS A  94     -16.563  -8.786  25.771  1.00  1.25           H  
ATOM   1437 1HE  LYS A  94     -15.175 -10.303  27.141  1.00  1.25           H  
ATOM   1438 2HE  LYS A  94     -14.202 -10.704  25.714  1.00  1.25           H  
ATOM   1439 1HZ  LYS A  94     -13.153  -9.032  27.062  1.00  1.25           H  
ATOM   1440 2HZ  LYS A  94     -13.548  -8.400  25.591  1.00  1.25           H  
ATOM   1441 3HZ  LYS A  94     -14.452  -8.025  26.918  1.00  1.25           H  
ATOM   1442  N   PRO A  95     -21.293 -10.685  23.796  1.00  1.10           N  
ATOM   1443  CA  PRO A  95     -22.440 -10.040  23.184  1.00  1.10           C  
ATOM   1444  C   PRO A  95     -21.981  -8.823  22.402  1.00  1.10           C  
ATOM   1445  O   PRO A  95     -21.164  -8.043  22.898  1.00  1.10           O  
ATOM   1446  CB  PRO A  95     -23.286  -9.646  24.395  1.00  1.10           C  
ATOM   1447  CG  PRO A  95     -22.907 -10.656  25.462  1.00  1.10           C  
ATOM   1448  CD  PRO A  95     -21.425 -10.905  25.254  1.00  1.10           C  
ATOM   1449  HA  PRO A  95     -22.972 -10.753  22.537  1.00  1.10           H  
ATOM   1450 1HB  PRO A  95     -23.065  -8.606  24.681  1.00  1.10           H  
ATOM   1451 2HB  PRO A  95     -24.354  -9.682  24.125  1.00  1.10           H  
ATOM   1452 1HG  PRO A  95     -23.139 -10.261  26.463  1.00  1.10           H  
ATOM   1453 2HG  PRO A  95     -23.509 -11.570  25.333  1.00  1.10           H  
ATOM   1454 1HD  PRO A  95     -20.808 -10.190  25.820  1.00  1.10           H  
ATOM   1455 2HD  PRO A  95     -21.237 -11.948  25.537  1.00  1.10           H  
ATOM   1456  N   ASP A  96     -22.523  -8.639  21.213  1.00  0.96           N  
ATOM   1457  CA  ASP A  96     -22.160  -7.492  20.375  1.00  0.96           C  
ATOM   1458  C   ASP A  96     -22.816  -6.178  20.820  1.00  0.96           C  
ATOM   1459  O   ASP A  96     -23.998  -6.157  21.159  1.00  0.96           O  
ATOM   1460  CB  ASP A  96     -22.550  -7.767  18.933  1.00  0.96           C  
ATOM   1461  CG  ASP A  96     -21.717  -8.841  18.261  1.00  0.96           C  
ATOM   1462  OD1 ASP A  96     -20.716  -9.239  18.780  1.00  0.96           O  
ATOM   1463  OD2 ASP A  96     -22.076  -9.204  17.162  1.00  0.96           O  
ATOM   1464  H   ASP A  96     -23.198  -9.330  20.877  1.00  0.96           H  
ATOM   1465  HA  ASP A  96     -21.077  -7.360  20.425  1.00  0.96           H  
ATOM   1466 1HB  ASP A  96     -23.602  -8.082  18.910  1.00  0.96           H  
ATOM   1467 2HB  ASP A  96     -22.475  -6.858  18.371  1.00  0.96           H  
ATOM   1468  N   TRP A  97     -22.113  -5.047  20.723  1.00  0.85           N  
ATOM   1469  CA  TRP A  97     -22.761  -3.780  21.068  1.00  0.85           C  
ATOM   1470  C   TRP A  97     -23.499  -3.157  19.897  1.00  0.85           C  
ATOM   1471  O   TRP A  97     -23.119  -2.096  19.401  1.00  0.85           O  
ATOM   1472  CB  TRP A  97     -21.769  -2.765  21.607  1.00  0.85           C  
ATOM   1473  CG  TRP A  97     -22.404  -1.445  21.902  1.00  0.85           C  
ATOM   1474  CD1 TRP A  97     -22.415  -0.381  21.063  1.00  0.85           C  
ATOM   1475  CD2 TRP A  97     -23.108  -1.016  23.083  1.00  0.85           C  
ATOM   1476  NE1 TRP A  97     -23.051   0.656  21.630  1.00  0.85           N  
ATOM   1477  CE2 TRP A  97     -23.493   0.302  22.856  1.00  0.85           C  
ATOM   1478  CE3 TRP A  97     -23.436  -1.626  24.290  1.00  0.85           C  
ATOM   1479  CZ2 TRP A  97     -24.192   1.031  23.782  1.00  0.85           C  
ATOM   1480  CZ3 TRP A  97     -24.143  -0.889  25.233  1.00  0.85           C  
ATOM   1481  CH2 TRP A  97     -24.511   0.407  24.981  1.00  0.85           C  
ATOM   1482  H   TRP A  97     -21.140  -5.041  20.394  1.00  0.85           H  
ATOM   1483  HA  TRP A  97     -23.481  -3.982  21.855  1.00  0.85           H  
ATOM   1484 1HB  TRP A  97     -21.320  -3.146  22.526  1.00  0.85           H  
ATOM   1485 2HB  TRP A  97     -20.968  -2.611  20.907  1.00  0.85           H  
ATOM   1486  HD1 TRP A  97     -21.966  -0.362  20.073  1.00  0.85           H  
ATOM   1487  HE1 TRP A  97     -23.169   1.572  21.203  1.00  0.85           H  
ATOM   1488  HE3 TRP A  97     -23.144  -2.656  24.489  1.00  0.85           H  
ATOM   1489  HZ2 TRP A  97     -24.487   2.067  23.598  1.00  0.85           H  
ATOM   1490  HZ3 TRP A  97     -24.399  -1.368  26.179  1.00  0.85           H  
ATOM   1491  HH2 TRP A  97     -25.063   0.960  25.740  1.00  0.85           H  
ATOM   1492  N   LYS A  98     -24.554  -3.808  19.444  1.00  0.77           N  
ATOM   1493  CA  LYS A  98     -25.263  -3.255  18.296  1.00  0.77           C  
ATOM   1494  C   LYS A  98     -26.690  -3.736  18.182  1.00  0.77           C  
ATOM   1495  O   LYS A  98     -27.024  -4.825  18.628  1.00  0.77           O  
ATOM   1496  CB  LYS A  98     -24.557  -3.624  17.001  1.00  0.77           C  
ATOM   1497  CG  LYS A  98     -24.582  -5.096  16.674  1.00  0.77           C  
ATOM   1498  CD  LYS A  98     -23.776  -5.364  15.439  1.00  0.77           C  
ATOM   1499  CE  LYS A  98     -23.981  -6.800  14.886  1.00  0.77           C  
ATOM   1500  NZ  LYS A  98     -23.344  -7.836  15.672  1.00  0.77           N  
ATOM   1501  H   LYS A  98     -24.818  -4.681  19.906  1.00  0.77           H  
ATOM   1502  HA  LYS A  98     -25.287  -2.168  18.395  1.00  0.77           H  
ATOM   1503 1HB  LYS A  98     -24.989  -3.062  16.167  1.00  0.77           H  
ATOM   1504 2HB  LYS A  98     -23.526  -3.352  17.089  1.00  0.77           H  
ATOM   1505 1HG  LYS A  98     -24.187  -5.662  17.504  1.00  0.77           H  
ATOM   1506 2HG  LYS A  98     -25.612  -5.413  16.500  1.00  0.77           H  
ATOM   1507 1HD  LYS A  98     -24.017  -4.633  14.669  1.00  0.77           H  
ATOM   1508 2HD  LYS A  98     -22.749  -5.225  15.717  1.00  0.77           H  
ATOM   1509 1HE  LYS A  98     -25.031  -7.019  14.884  1.00  0.77           H  
ATOM   1510 2HE  LYS A  98     -23.598  -6.845  13.867  1.00  0.77           H  
ATOM   1511 1HZ  LYS A  98     -23.518  -8.742  15.276  1.00  0.77           H  
ATOM   1512 2HZ  LYS A  98     -22.339  -7.701  15.708  1.00  0.77           H  
ATOM   1513 3HZ  LYS A  98     -23.696  -7.827  16.625  1.00  0.77           H  
ATOM   1514  N   GLU A  99     -27.497  -2.966  17.477  1.00  0.72           N  
ATOM   1515  CA  GLU A  99     -28.876  -3.345  17.196  1.00  0.72           C  
ATOM   1516  C   GLU A  99     -29.103  -3.266  15.702  1.00  0.72           C  
ATOM   1517  O   GLU A  99     -28.399  -2.539  15.000  1.00  0.72           O  
ATOM   1518  CB  GLU A  99     -29.866  -2.419  17.922  1.00  0.72           C  
ATOM   1519  CG  GLU A  99     -29.744  -0.950  17.534  1.00  0.72           C  
ATOM   1520  CD  GLU A  99     -30.745   0.007  18.211  1.00  0.72           C  
ATOM   1521  OE1 GLU A  99     -31.786  -0.427  18.661  1.00  0.72           O  
ATOM   1522  OE2 GLU A  99     -30.494   1.194  18.236  1.00  0.72           O  
ATOM   1523  H   GLU A  99     -27.138  -2.074  17.134  1.00  0.72           H  
ATOM   1524  HA  GLU A  99     -29.044  -4.374  17.521  1.00  0.72           H  
ATOM   1525 1HB  GLU A  99     -30.876  -2.743  17.705  1.00  0.72           H  
ATOM   1526 2HB  GLU A  99     -29.727  -2.507  18.990  1.00  0.72           H  
ATOM   1527 1HG  GLU A  99     -28.729  -0.614  17.759  1.00  0.72           H  
ATOM   1528 2HG  GLU A  99     -29.873  -0.905  16.468  1.00  0.72           H  
ATOM   1529  N   GLY A 100     -30.083  -3.992  15.188  1.00  0.69           N  
ATOM   1530  CA  GLY A 100     -30.295  -3.879  13.755  1.00  0.69           C  
ATOM   1531  C   GLY A 100     -31.406  -4.707  13.149  1.00  0.69           C  
ATOM   1532  O   GLY A 100     -32.052  -5.515  13.809  1.00  0.69           O  
ATOM   1533  H   GLY A 100     -30.648  -4.588  15.793  1.00  0.69           H  
ATOM   1534 1HA  GLY A 100     -30.461  -2.840  13.507  1.00  0.69           H  
ATOM   1535 2HA  GLY A 100     -29.367  -4.154  13.258  1.00  0.69           H  
ATOM   1536  N   LEU A 101     -31.626  -4.467  11.861  1.00  0.68           N  
ATOM   1537  CA  LEU A 101     -32.668  -5.119  11.075  1.00  0.68           C  
ATOM   1538  C   LEU A 101     -32.115  -5.975   9.949  1.00  0.68           C  
ATOM   1539  O   LEU A 101     -31.312  -5.505   9.148  1.00  0.68           O  
ATOM   1540  CB  LEU A 101     -33.562  -4.054  10.463  1.00  0.68           C  
ATOM   1541  CG  LEU A 101     -34.317  -3.182  11.389  1.00  0.68           C  
ATOM   1542  CD1 LEU A 101     -34.982  -2.084  10.630  1.00  0.68           C  
ATOM   1543  CD2 LEU A 101     -35.312  -4.013  12.016  1.00  0.68           C  
ATOM   1544  H   LEU A 101     -31.010  -3.787  11.416  1.00  0.68           H  
ATOM   1545  HA  LEU A 101     -33.255  -5.755  11.734  1.00  0.68           H  
ATOM   1546 1HB  LEU A 101     -32.976  -3.430   9.798  1.00  0.68           H  
ATOM   1547 2HB  LEU A 101     -34.287  -4.578   9.893  1.00  0.68           H  
ATOM   1548  HG  LEU A 101     -33.655  -2.748  12.140  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 101     -35.562  -1.476  11.292  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 101     -34.221  -1.476  10.155  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 101     -35.638  -2.510   9.885  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 101     -35.888  -3.432  12.699  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 101     -35.965  -4.441  11.256  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 101     -34.809  -4.795  12.530  1.00  0.68           H  
ATOM   1555  N   TYR A 102     -32.520  -7.244   9.898  1.00  0.70           N  
ATOM   1556  CA  TYR A 102     -32.030  -8.169   8.870  1.00  0.70           C  
ATOM   1557  C   TYR A 102     -33.102  -8.448   7.802  1.00  0.70           C  
ATOM   1558  O   TYR A 102     -34.194  -8.920   8.129  1.00  0.70           O  
ATOM   1559  CB  TYR A 102     -31.599  -9.505   9.504  1.00  0.70           C  
ATOM   1560  CG  TYR A 102     -30.418  -9.519  10.488  1.00  0.70           C  
ATOM   1561  CD1 TYR A 102     -29.946  -8.377  11.111  1.00  0.70           C  
ATOM   1562  CD2 TYR A 102     -29.811 -10.736  10.769  1.00  0.70           C  
ATOM   1563  CE1 TYR A 102     -28.937  -8.444  12.007  1.00  0.70           C  
ATOM   1564  CE2 TYR A 102     -28.778 -10.797  11.671  1.00  0.70           C  
ATOM   1565  CZ  TYR A 102     -28.344  -9.647  12.298  1.00  0.70           C  
ATOM   1566  OH  TYR A 102     -27.331  -9.680  13.222  1.00  0.70           O  
ATOM   1567  H   TYR A 102     -33.158  -7.584  10.615  1.00  0.70           H  
ATOM   1568  HA  TYR A 102     -31.176  -7.721   8.366  1.00  0.70           H  
ATOM   1569 1HB  TYR A 102     -32.450  -9.890  10.055  1.00  0.70           H  
ATOM   1570 2HB  TYR A 102     -31.393 -10.213   8.745  1.00  0.70           H  
ATOM   1571  HD1 TYR A 102     -30.372  -7.439  10.926  1.00  0.70           H  
ATOM   1572  HD2 TYR A 102     -30.167 -11.647  10.286  1.00  0.70           H  
ATOM   1573  HE1 TYR A 102     -28.612  -7.543  12.492  1.00  0.70           H  
ATOM   1574  HE2 TYR A 102     -28.325 -11.751  11.888  1.00  0.70           H  
ATOM   1575  HH  TYR A 102     -27.226 -10.573  13.551  1.00  0.70           H  
ATOM   1576  N   PHE A 103     -32.806  -8.158   6.528  1.00  0.72           N  
ATOM   1577  CA  PHE A 103     -33.771  -8.411   5.457  1.00  0.72           C  
ATOM   1578  C   PHE A 103     -33.172  -9.194   4.287  1.00  0.72           C  
ATOM   1579  O   PHE A 103     -32.040  -8.961   3.883  1.00  0.72           O  
ATOM   1580  CB  PHE A 103     -34.311  -7.095   4.924  1.00  0.72           C  
ATOM   1581  CG  PHE A 103     -34.978  -6.306   5.955  1.00  0.72           C  
ATOM   1582  CD1 PHE A 103     -34.469  -5.103   6.346  1.00  0.72           C  
ATOM   1583  CD2 PHE A 103     -36.086  -6.793   6.585  1.00  0.72           C  
ATOM   1584  CE1 PHE A 103     -35.079  -4.392   7.324  1.00  0.72           C  
ATOM   1585  CE2 PHE A 103     -36.698  -6.097   7.567  1.00  0.72           C  
ATOM   1586  CZ  PHE A 103     -36.207  -4.888   7.945  1.00  0.72           C  
ATOM   1587  H   PHE A 103     -31.909  -7.742   6.299  1.00  0.72           H  
ATOM   1588  HA  PHE A 103     -34.596  -8.991   5.866  1.00  0.72           H  
ATOM   1589 1HB  PHE A 103     -33.490  -6.503   4.512  1.00  0.72           H  
ATOM   1590 2HB  PHE A 103     -35.017  -7.282   4.119  1.00  0.72           H  
ATOM   1591  HD1 PHE A 103     -33.573  -4.723   5.859  1.00  0.72           H  
ATOM   1592  HD2 PHE A 103     -36.456  -7.753   6.296  1.00  0.72           H  
ATOM   1593  HE1 PHE A 103     -34.669  -3.443   7.622  1.00  0.72           H  
ATOM   1594  HE2 PHE A 103     -37.566  -6.506   8.044  1.00  0.72           H  
ATOM   1595  HZ  PHE A 103     -36.699  -4.329   8.735  1.00  0.72           H  
ATOM   1596  N   GLY A 104     -33.935 -10.094   3.696  1.00  0.76           N  
ATOM   1597  CA  GLY A 104     -33.449 -10.822   2.523  1.00  0.76           C  
ATOM   1598  C   GLY A 104     -34.518 -10.783   1.451  1.00  0.76           C  
ATOM   1599  O   GLY A 104     -35.402  -9.926   1.486  1.00  0.76           O  
ATOM   1600  H   GLY A 104     -34.873 -10.268   4.052  1.00  0.76           H  
ATOM   1601 1HA  GLY A 104     -32.530 -10.374   2.149  1.00  0.76           H  
ATOM   1602 2HA  GLY A 104     -33.209 -11.845   2.786  1.00  0.76           H  
ATOM   1603  N   THR A 105     -34.466 -11.686   0.484  1.00  0.80           N  
ATOM   1604  CA  THR A 105     -35.538 -11.665  -0.499  1.00  0.80           C  
ATOM   1605  C   THR A 105     -36.849 -11.914   0.245  1.00  0.80           C  
ATOM   1606  O   THR A 105     -36.972 -12.905   0.975  1.00  0.80           O  
ATOM   1607  CB  THR A 105     -35.337 -12.737  -1.583  1.00  0.80           C  
ATOM   1608  OG1 THR A 105     -34.090 -12.517  -2.249  1.00  0.80           O  
ATOM   1609  CG2 THR A 105     -36.476 -12.692  -2.587  1.00  0.80           C  
ATOM   1610  H   THR A 105     -33.719 -12.364   0.439  1.00  0.80           H  
ATOM   1611  HA  THR A 105     -35.581 -10.682  -0.968  1.00  0.80           H  
ATOM   1612  HB  THR A 105     -35.317 -13.722  -1.115  1.00  0.80           H  
ATOM   1613  HG1 THR A 105     -33.948 -13.212  -2.903  1.00  0.80           H  
ATOM   1614 1HG2 THR A 105     -36.325 -13.459  -3.344  1.00  0.80           H  
ATOM   1615 2HG2 THR A 105     -37.420 -12.870  -2.074  1.00  0.80           H  
ATOM   1616 3HG2 THR A 105     -36.504 -11.713  -3.062  1.00  0.80           H  
ATOM   1617  N   GLU A 106     -37.848 -11.056   0.041  1.00  0.86           N  
ATOM   1618  CA  GLU A 106     -39.099 -11.229   0.768  1.00  0.86           C  
ATOM   1619  C   GLU A 106     -39.947 -12.307   0.138  1.00  0.86           C  
ATOM   1620  O   GLU A 106     -40.884 -12.022  -0.606  1.00  0.86           O  
ATOM   1621  CB  GLU A 106     -39.897  -9.922   0.805  1.00  0.86           C  
ATOM   1622  CG  GLU A 106     -41.150  -9.971   1.690  1.00  0.86           C  
ATOM   1623  CD  GLU A 106     -41.929  -8.657   1.740  1.00  0.86           C  
ATOM   1624  OE1 GLU A 106     -41.421  -7.675   1.252  1.00  0.86           O  
ATOM   1625  OE2 GLU A 106     -43.041  -8.656   2.244  1.00  0.86           O  
ATOM   1626  H   GLU A 106     -37.717 -10.272  -0.582  1.00  0.86           H  
ATOM   1627  HA  GLU A 106     -38.866 -11.532   1.789  1.00  0.86           H  
ATOM   1628 1HB  GLU A 106     -39.261  -9.116   1.164  1.00  0.86           H  
ATOM   1629 2HB  GLU A 106     -40.210  -9.663  -0.205  1.00  0.86           H  
ATOM   1630 1HG  GLU A 106     -41.807 -10.758   1.318  1.00  0.86           H  
ATOM   1631 2HG  GLU A 106     -40.843 -10.235   2.696  1.00  0.86           H  
ATOM   1632  N   LEU A 107     -39.624 -13.547   0.436  1.00  0.93           N  
ATOM   1633  CA  LEU A 107     -40.353 -14.627  -0.186  1.00  0.93           C  
ATOM   1634  C   LEU A 107     -41.756 -14.750   0.415  1.00  0.93           C  
ATOM   1635  O   LEU A 107     -41.920 -14.578   1.623  1.00  0.93           O  
ATOM   1636  CB  LEU A 107     -39.612 -15.950  -0.019  1.00  0.93           C  
ATOM   1637  CG  LEU A 107     -38.276 -16.042  -0.718  1.00  0.93           C  
ATOM   1638  CD1 LEU A 107     -37.671 -17.404  -0.437  1.00  0.93           C  
ATOM   1639  CD2 LEU A 107     -38.474 -15.812  -2.198  1.00  0.93           C  
ATOM   1640  H   LEU A 107     -38.819 -13.704   1.043  1.00  0.93           H  
ATOM   1641  HA  LEU A 107     -40.383 -14.414  -1.242  1.00  0.93           H  
ATOM   1642 1HB  LEU A 107     -39.430 -16.112   1.049  1.00  0.93           H  
ATOM   1643 2HB  LEU A 107     -40.245 -16.759  -0.383  1.00  0.93           H  
ATOM   1644  HG  LEU A 107     -37.599 -15.280  -0.318  1.00  0.93           H  
ATOM   1645 1HD1 LEU A 107     -36.701 -17.486  -0.922  1.00  0.93           H  
ATOM   1646 2HD1 LEU A 107     -37.557 -17.521   0.625  1.00  0.93           H  
ATOM   1647 3HD1 LEU A 107     -38.335 -18.177  -0.817  1.00  0.93           H  
ATOM   1648 1HD2 LEU A 107     -37.513 -15.877  -2.710  1.00  0.93           H  
ATOM   1649 2HD2 LEU A 107     -39.143 -16.564  -2.589  1.00  0.93           H  
ATOM   1650 3HD2 LEU A 107     -38.907 -14.826  -2.357  1.00  0.93           H  
ATOM   1651  N   PRO A 108     -42.789 -15.045  -0.400  1.00  1.00           N  
ATOM   1652  CA  PRO A 108     -44.137 -15.339   0.038  1.00  1.00           C  
ATOM   1653  C   PRO A 108     -44.079 -16.554   0.951  1.00  1.00           C  
ATOM   1654  O   PRO A 108     -43.258 -17.441   0.722  1.00  1.00           O  
ATOM   1655  CB  PRO A 108     -44.866 -15.663  -1.280  1.00  1.00           C  
ATOM   1656  CG  PRO A 108     -44.078 -14.937  -2.341  1.00  1.00           C  
ATOM   1657  CD  PRO A 108     -42.637 -14.978  -1.873  1.00  1.00           C  
ATOM   1658  HA  PRO A 108     -44.539 -14.451   0.537  1.00  1.00           H  
ATOM   1659 1HB  PRO A 108     -44.899 -16.750  -1.441  1.00  1.00           H  
ATOM   1660 2HB  PRO A 108     -45.909 -15.315  -1.232  1.00  1.00           H  
ATOM   1661 1HG  PRO A 108     -44.217 -15.428  -3.319  1.00  1.00           H  
ATOM   1662 2HG  PRO A 108     -44.454 -13.908  -2.450  1.00  1.00           H  
ATOM   1663 1HD  PRO A 108     -42.096 -15.853  -2.265  1.00  1.00           H  
ATOM   1664 2HD  PRO A 108     -42.196 -14.019  -2.188  1.00  1.00           H  
ATOM   1665  N   PRO A 109     -45.011 -16.687   1.906  1.00  1.07           N  
ATOM   1666  CA  PRO A 109     -45.089 -17.780   2.858  1.00  1.07           C  
ATOM   1667  C   PRO A 109     -45.303 -19.125   2.174  1.00  1.07           C  
ATOM   1668  O   PRO A 109     -44.989 -20.171   2.738  1.00  1.07           O  
ATOM   1669  CB  PRO A 109     -46.298 -17.392   3.717  1.00  1.07           C  
ATOM   1670  CG  PRO A 109     -47.113 -16.459   2.844  1.00  1.07           C  
ATOM   1671  CD  PRO A 109     -46.096 -15.705   2.022  1.00  1.07           C  
ATOM   1672  HA  PRO A 109     -44.180 -17.781   3.457  1.00  1.07           H  
ATOM   1673 1HB  PRO A 109     -46.857 -18.301   3.991  1.00  1.07           H  
ATOM   1674 2HB  PRO A 109     -45.961 -16.927   4.655  1.00  1.07           H  
ATOM   1675 1HG  PRO A 109     -47.810 -17.052   2.220  1.00  1.07           H  
ATOM   1676 2HG  PRO A 109     -47.735 -15.799   3.466  1.00  1.07           H  
ATOM   1677 1HD  PRO A 109     -46.543 -15.473   1.051  1.00  1.07           H  
ATOM   1678 2HD  PRO A 109     -45.753 -14.811   2.551  1.00  1.07           H  
ATOM   1679  N   ASP A 110     -45.825 -19.083   0.945  1.00  1.14           N  
ATOM   1680  CA  ASP A 110     -46.092 -20.278   0.171  1.00  1.14           C  
ATOM   1681  C   ASP A 110     -44.970 -20.661  -0.780  1.00  1.14           C  
ATOM   1682  O   ASP A 110     -45.094 -21.639  -1.518  1.00  1.14           O  
ATOM   1683  CB  ASP A 110     -47.403 -20.124  -0.589  1.00  1.14           C  
ATOM   1684  CG  ASP A 110     -48.565 -20.094   0.364  1.00  1.14           C  
ATOM   1685  OD1 ASP A 110     -48.535 -20.872   1.301  1.00  1.14           O  
ATOM   1686  OD2 ASP A 110     -49.457 -19.306   0.187  1.00  1.14           O  
ATOM   1687  H   ASP A 110     -46.055 -18.192   0.537  1.00  1.14           H  
ATOM   1688  HA  ASP A 110     -46.214 -21.099   0.862  1.00  1.14           H  
ATOM   1689 1HB  ASP A 110     -47.387 -19.198  -1.166  1.00  1.14           H  
ATOM   1690 2HB  ASP A 110     -47.530 -20.953  -1.285  1.00  1.14           H  
ATOM   1691  N   HIS A 111     -43.870 -19.916  -0.783  1.00  1.20           N  
ATOM   1692  CA  HIS A 111     -42.780 -20.304  -1.656  1.00  1.20           C  
ATOM   1693  C   HIS A 111     -42.283 -21.640  -1.104  1.00  1.20           C  
ATOM   1694  O   HIS A 111     -42.142 -21.757   0.114  1.00  1.20           O  
ATOM   1695  CB  HIS A 111     -41.660 -19.260  -1.631  1.00  1.20           C  
ATOM   1696  CG  HIS A 111     -40.589 -19.436  -2.662  1.00  1.20           C  
ATOM   1697  ND1 HIS A 111     -39.585 -20.385  -2.558  1.00  1.20           N  
ATOM   1698  CD2 HIS A 111     -40.368 -18.780  -3.822  1.00  1.20           C  
ATOM   1699  CE1 HIS A 111     -38.793 -20.294  -3.616  1.00  1.20           C  
ATOM   1700  NE2 HIS A 111     -39.248 -19.331  -4.394  1.00  1.20           N  
ATOM   1701  H   HIS A 111     -43.769 -19.102  -0.173  1.00  1.20           H  
ATOM   1702  HA  HIS A 111     -43.140 -20.397  -2.673  1.00  1.20           H  
ATOM   1703 1HB  HIS A 111     -42.095 -18.267  -1.757  1.00  1.20           H  
ATOM   1704 2HB  HIS A 111     -41.190 -19.271  -0.656  1.00  1.20           H  
ATOM   1705  HD2 HIS A 111     -40.968 -17.962  -4.225  1.00  1.20           H  
ATOM   1706  HE1 HIS A 111     -37.915 -20.909  -3.816  1.00  1.20           H  
ATOM   1707  HE2 HIS A 111     -38.834 -19.040  -5.275  1.00  1.20           H  
ATOM   1708  N   PRO A 112     -41.962 -22.648  -1.933  1.00  1.25           N  
ATOM   1709  CA  PRO A 112     -41.414 -23.923  -1.502  1.00  1.25           C  
ATOM   1710  C   PRO A 112     -40.233 -23.786  -0.544  1.00  1.25           C  
ATOM   1711  O   PRO A 112     -40.069 -24.613   0.350  1.00  1.25           O  
ATOM   1712  CB  PRO A 112     -40.964 -24.530  -2.835  1.00  1.25           C  
ATOM   1713  CG  PRO A 112     -41.952 -23.975  -3.841  1.00  1.25           C  
ATOM   1714  CD  PRO A 112     -42.214 -22.557  -3.390  1.00  1.25           C  
ATOM   1715  HA  PRO A 112     -42.212 -24.525  -1.055  1.00  1.25           H  
ATOM   1716 1HB  PRO A 112     -39.925 -24.239  -3.049  1.00  1.25           H  
ATOM   1717 2HB  PRO A 112     -40.984 -25.628  -2.771  1.00  1.25           H  
ATOM   1718 1HG  PRO A 112     -41.523 -24.022  -4.855  1.00  1.25           H  
ATOM   1719 2HG  PRO A 112     -42.866 -24.588  -3.855  1.00  1.25           H  
ATOM   1720 1HD  PRO A 112     -41.530 -21.862  -3.880  1.00  1.25           H  
ATOM   1721 2HD  PRO A 112     -43.272 -22.331  -3.593  1.00  1.25           H  
ATOM   1722  N   ARG A 113     -39.407 -22.752  -0.702  1.00  1.27           N  
ATOM   1723  CA  ARG A 113     -38.265 -22.581   0.185  1.00  1.27           C  
ATOM   1724  C   ARG A 113     -38.702 -22.296   1.628  1.00  1.27           C  
ATOM   1725  O   ARG A 113     -38.065 -22.747   2.595  1.00  1.27           O  
ATOM   1726  CB  ARG A 113     -37.367 -21.492  -0.349  1.00  1.27           C  
ATOM   1727  CG  ARG A 113     -36.147 -21.224   0.429  1.00  1.27           C  
ATOM   1728  CD  ARG A 113     -35.283 -22.418   0.572  1.00  1.27           C  
ATOM   1729  NE  ARG A 113     -34.819 -22.946  -0.674  1.00  1.27           N  
ATOM   1730  CZ  ARG A 113     -34.129 -24.103  -0.794  1.00  1.27           C  
ATOM   1731  NH1 ARG A 113     -33.808 -24.829   0.282  1.00  1.27           N  
ATOM   1732  NH2 ARG A 113     -33.784 -24.518  -1.997  1.00  1.27           N  
ATOM   1733  H   ARG A 113     -39.551 -22.053  -1.433  1.00  1.27           H  
ATOM   1734  HA  ARG A 113     -37.695 -23.510   0.182  1.00  1.27           H  
ATOM   1735 1HB  ARG A 113     -37.076 -21.725  -1.369  1.00  1.27           H  
ATOM   1736 2HB  ARG A 113     -37.927 -20.560  -0.372  1.00  1.27           H  
ATOM   1737 1HG  ARG A 113     -35.577 -20.417  -0.028  1.00  1.27           H  
ATOM   1738 2HG  ARG A 113     -36.471 -20.939   1.417  1.00  1.27           H  
ATOM   1739 1HD  ARG A 113     -34.413 -22.150   1.161  1.00  1.27           H  
ATOM   1740 2HD  ARG A 113     -35.843 -23.198   1.074  1.00  1.27           H  
ATOM   1741  HE  ARG A 113     -35.043 -22.439  -1.521  1.00  1.27           H  
ATOM   1742 1HH1 ARG A 113     -34.091 -24.524   1.232  1.00  1.27           H  
ATOM   1743 2HH1 ARG A 113     -33.260 -25.714   0.156  1.00  1.27           H  
ATOM   1744 1HH2 ARG A 113     -34.035 -23.989  -2.813  1.00  1.27           H  
ATOM   1745 2HH2 ARG A 113     -33.291 -25.413  -2.107  1.00  1.27           H  
ATOM   1746  N   VAL A 114     -39.796 -21.539   1.762  1.00  1.27           N  
ATOM   1747  CA  VAL A 114     -40.323 -21.155   3.056  1.00  1.27           C  
ATOM   1748  C   VAL A 114     -41.087 -22.334   3.621  1.00  1.27           C  
ATOM   1749  O   VAL A 114     -40.931 -22.697   4.786  1.00  1.27           O  
ATOM   1750  CB  VAL A 114     -41.279 -19.955   2.956  1.00  1.27           C  
ATOM   1751  CG1 VAL A 114     -41.867 -19.689   4.325  1.00  1.27           C  
ATOM   1752  CG2 VAL A 114     -40.550 -18.749   2.406  1.00  1.27           C  
ATOM   1753  H   VAL A 114     -40.315 -21.256   0.936  1.00  1.27           H  
ATOM   1754  HA  VAL A 114     -39.496 -20.900   3.720  1.00  1.27           H  
ATOM   1755  HB  VAL A 114     -42.109 -20.204   2.284  1.00  1.27           H  
ATOM   1756 1HG1 VAL A 114     -42.542 -18.870   4.274  1.00  1.27           H  
ATOM   1757 2HG1 VAL A 114     -42.401 -20.577   4.665  1.00  1.27           H  
ATOM   1758 3HG1 VAL A 114     -41.067 -19.450   5.024  1.00  1.27           H  
ATOM   1759 1HG2 VAL A 114     -41.238 -17.904   2.333  1.00  1.27           H  
ATOM   1760 2HG2 VAL A 114     -39.749 -18.503   3.064  1.00  1.27           H  
ATOM   1761 3HG2 VAL A 114     -40.151 -18.977   1.422  1.00  1.27           H  
ATOM   1762  N   ARG A 115     -41.898 -22.966   2.770  1.00  1.23           N  
ATOM   1763  CA  ARG A 115     -42.694 -24.122   3.169  1.00  1.23           C  
ATOM   1764  C   ARG A 115     -41.816 -25.304   3.582  1.00  1.23           C  
ATOM   1765  O   ARG A 115     -42.199 -26.102   4.438  1.00  1.23           O  
ATOM   1766  CB  ARG A 115     -43.677 -24.504   2.079  1.00  1.23           C  
ATOM   1767  CG  ARG A 115     -44.804 -23.482   1.893  1.00  1.23           C  
ATOM   1768  CD  ARG A 115     -45.642 -23.409   3.161  1.00  1.23           C  
ATOM   1769  NE  ARG A 115     -46.818 -22.514   3.090  1.00  1.23           N  
ATOM   1770  CZ  ARG A 115     -47.540 -22.129   4.160  1.00  1.23           C  
ATOM   1771  NH1 ARG A 115     -47.216 -22.546   5.364  1.00  1.23           N  
ATOM   1772  NH2 ARG A 115     -48.575 -21.332   3.992  1.00  1.23           N  
ATOM   1773  H   ARG A 115     -41.971 -22.620   1.814  1.00  1.23           H  
ATOM   1774  HA  ARG A 115     -43.286 -23.830   4.035  1.00  1.23           H  
ATOM   1775 1HB  ARG A 115     -43.149 -24.588   1.134  1.00  1.23           H  
ATOM   1776 2HB  ARG A 115     -44.121 -25.472   2.301  1.00  1.23           H  
ATOM   1777 1HG  ARG A 115     -44.356 -22.500   1.713  1.00  1.23           H  
ATOM   1778 2HG  ARG A 115     -45.439 -23.754   1.050  1.00  1.23           H  
ATOM   1779 1HD  ARG A 115     -45.996 -24.407   3.408  1.00  1.23           H  
ATOM   1780 2HD  ARG A 115     -45.005 -23.046   3.966  1.00  1.23           H  
ATOM   1781  HE  ARG A 115     -47.133 -22.136   2.185  1.00  1.23           H  
ATOM   1782 1HH1 ARG A 115     -46.422 -23.155   5.487  1.00  1.23           H  
ATOM   1783 2HH1 ARG A 115     -47.759 -22.252   6.158  1.00  1.23           H  
ATOM   1784 1HH2 ARG A 115     -48.806 -21.023   3.035  1.00  1.23           H  
ATOM   1785 2HH2 ARG A 115     -49.127 -21.033   4.773  1.00  1.23           H  
ATOM   1786  N   ALA A 116     -40.606 -25.370   3.022  1.00  1.18           N  
ATOM   1787  CA  ALA A 116     -39.618 -26.388   3.352  1.00  1.18           C  
ATOM   1788  C   ALA A 116     -38.986 -26.112   4.717  1.00  1.18           C  
ATOM   1789  O   ALA A 116     -38.240 -26.942   5.241  1.00  1.18           O  
ATOM   1790  CB  ALA A 116     -38.522 -26.424   2.298  1.00  1.18           C  
ATOM   1791  H   ALA A 116     -40.368 -24.715   2.283  1.00  1.18           H  
ATOM   1792  HA  ALA A 116     -40.120 -27.354   3.393  1.00  1.18           H  
ATOM   1793 1HB  ALA A 116     -37.798 -27.195   2.553  1.00  1.18           H  
ATOM   1794 2HB  ALA A 116     -38.958 -26.642   1.326  1.00  1.18           H  
ATOM   1795 3HB  ALA A 116     -38.026 -25.455   2.263  1.00  1.18           H  
ATOM   1796  N   GLY A 117     -39.258 -24.931   5.282  1.00  1.12           N  
ATOM   1797  CA  GLY A 117     -38.740 -24.536   6.569  1.00  1.12           C  
ATOM   1798  C   GLY A 117     -37.296 -24.046   6.573  1.00  1.12           C  
ATOM   1799  O   GLY A 117     -36.652 -24.125   7.625  1.00  1.12           O  
ATOM   1800  H   GLY A 117     -39.887 -24.277   4.831  1.00  1.12           H  
ATOM   1801 1HA  GLY A 117     -39.380 -23.744   6.957  1.00  1.12           H  
ATOM   1802 2HA  GLY A 117     -38.838 -25.376   7.255  1.00  1.12           H  
ATOM   1803  N   THR A 118     -36.770 -23.557   5.434  1.00  1.05           N  
ATOM   1804  CA  THR A 118     -35.373 -23.126   5.432  1.00  1.05           C  
ATOM   1805  C   THR A 118     -35.196 -21.813   6.256  1.00  1.05           C  
ATOM   1806  O   THR A 118     -35.747 -20.773   5.881  1.00  1.05           O  
ATOM   1807  CB  THR A 118     -34.864 -22.934   4.001  1.00  1.05           C  
ATOM   1808  OG1 THR A 118     -35.009 -24.171   3.257  1.00  1.05           O  
ATOM   1809  CG2 THR A 118     -33.422 -22.547   4.046  1.00  1.05           C  
ATOM   1810  H   THR A 118     -37.331 -23.471   4.582  1.00  1.05           H  
ATOM   1811  HA  THR A 118     -34.791 -23.939   5.826  1.00  1.05           H  
ATOM   1812  HB  THR A 118     -35.442 -22.151   3.514  1.00  1.05           H  
ATOM   1813  HG1 THR A 118     -35.954 -24.385   3.191  1.00  1.05           H  
ATOM   1814 1HG2 THR A 118     -33.046 -22.413   3.041  1.00  1.05           H  
ATOM   1815 2HG2 THR A 118     -33.307 -21.622   4.601  1.00  1.05           H  
ATOM   1816 3HG2 THR A 118     -32.869 -23.332   4.535  1.00  1.05           H  
ATOM   1817  N   PRO A 119     -34.376 -21.812   7.340  1.00  0.99           N  
ATOM   1818  CA  PRO A 119     -34.172 -20.723   8.303  1.00  0.99           C  
ATOM   1819  C   PRO A 119     -33.674 -19.381   7.772  1.00  0.99           C  
ATOM   1820  O   PRO A 119     -33.894 -18.317   8.372  1.00  0.99           O  
ATOM   1821  CB  PRO A 119     -33.033 -21.287   9.141  1.00  0.99           C  
ATOM   1822  CG  PRO A 119     -33.114 -22.738   9.026  1.00  0.99           C  
ATOM   1823  CD  PRO A 119     -33.567 -23.016   7.662  1.00  0.99           C  
ATOM   1824  HA  PRO A 119     -35.073 -20.596   8.906  1.00  0.99           H  
ATOM   1825 1HB  PRO A 119     -32.086 -20.845   8.838  1.00  0.99           H  
ATOM   1826 2HB  PRO A 119     -33.187 -21.017  10.134  1.00  0.99           H  
ATOM   1827 1HG  PRO A 119     -32.133 -23.154   9.228  1.00  0.99           H  
ATOM   1828 2HG  PRO A 119     -33.796 -23.146   9.774  1.00  0.99           H  
ATOM   1829 1HD  PRO A 119     -32.721 -23.135   6.973  1.00  0.99           H  
ATOM   1830 2HD  PRO A 119     -34.169 -23.920   7.773  1.00  0.99           H  
ATOM   1831  N   LEU A 120     -32.990 -19.410   6.651  1.00  0.92           N  
ATOM   1832  CA  LEU A 120     -32.409 -18.189   6.155  1.00  0.92           C  
ATOM   1833  C   LEU A 120     -33.226 -17.562   5.042  1.00  0.92           C  
ATOM   1834  O   LEU A 120     -32.785 -16.567   4.453  1.00  0.92           O  
ATOM   1835  CB  LEU A 120     -30.989 -18.497   5.684  1.00  0.92           C  
ATOM   1836  CG  LEU A 120     -30.058 -19.125   6.785  1.00  0.92           C  
ATOM   1837  CD1 LEU A 120     -28.660 -19.430   6.189  1.00  0.92           C  
ATOM   1838  CD2 LEU A 120     -29.975 -18.203   8.011  1.00  0.92           C  
ATOM   1839  H   LEU A 120     -32.841 -20.272   6.149  1.00  0.92           H  
ATOM   1840  HA  LEU A 120     -32.349 -17.475   6.974  1.00  0.92           H  
ATOM   1841 1HB  LEU A 120     -31.047 -19.204   4.866  1.00  0.92           H  
ATOM   1842 2HB  LEU A 120     -30.526 -17.580   5.320  1.00  0.92           H  
ATOM   1843  HG  LEU A 120     -30.486 -20.061   7.088  1.00  0.92           H  
ATOM   1844 1HD1 LEU A 120     -28.030 -19.900   6.949  1.00  0.92           H  
ATOM   1845 2HD1 LEU A 120     -28.764 -20.108   5.339  1.00  0.92           H  
ATOM   1846 3HD1 LEU A 120     -28.192 -18.503   5.858  1.00  0.92           H  
ATOM   1847 1HD2 LEU A 120     -29.357 -18.666   8.773  1.00  0.92           H  
ATOM   1848 2HD2 LEU A 120     -29.541 -17.246   7.723  1.00  0.92           H  
ATOM   1849 3HD2 LEU A 120     -30.974 -18.041   8.412  1.00  0.92           H  
ATOM   1850  N   HIS A 121     -34.400 -18.147   4.744  1.00  0.87           N  
ATOM   1851  CA  HIS A 121     -35.211 -17.687   3.624  1.00  0.87           C  
ATOM   1852  C   HIS A 121     -36.685 -17.419   3.914  1.00  0.87           C  
ATOM   1853  O   HIS A 121     -37.526 -17.665   3.059  1.00  0.87           O  
ATOM   1854  CB  HIS A 121     -35.116 -18.708   2.521  1.00  0.87           C  
ATOM   1855  CG  HIS A 121     -33.733 -18.881   2.019  1.00  0.87           C  
ATOM   1856  ND1 HIS A 121     -32.825 -19.687   2.653  1.00  0.87           N  
ATOM   1857  CD2 HIS A 121     -33.089 -18.362   0.957  1.00  0.87           C  
ATOM   1858  CE1 HIS A 121     -31.687 -19.643   2.019  1.00  0.87           C  
ATOM   1859  NE2 HIS A 121     -31.816 -18.862   0.986  1.00  0.87           N  
ATOM   1860  H   HIS A 121     -34.734 -18.951   5.283  1.00  0.87           H  
ATOM   1861  HA  HIS A 121     -34.800 -16.771   3.242  1.00  0.87           H  
ATOM   1862 1HB  HIS A 121     -35.453 -19.661   2.918  1.00  0.87           H  
ATOM   1863 2HB  HIS A 121     -35.759 -18.434   1.702  1.00  0.87           H  
ATOM   1864  HD2 HIS A 121     -33.497 -17.672   0.216  1.00  0.87           H  
ATOM   1865  HE1 HIS A 121     -30.783 -20.164   2.299  1.00  0.87           H  
ATOM   1866  HE2 HIS A 121     -31.056 -18.664   0.334  1.00  0.87           H  
ATOM   1867  N   GLY A 122     -37.008 -16.910   5.092  1.00  0.82           N  
ATOM   1868  CA  GLY A 122     -38.408 -16.631   5.403  1.00  0.82           C  
ATOM   1869  C   GLY A 122     -38.836 -15.252   4.904  1.00  0.82           C  
ATOM   1870  O   GLY A 122     -38.092 -14.579   4.189  1.00  0.82           O  
ATOM   1871  H   GLY A 122     -36.286 -16.732   5.774  1.00  0.82           H  
ATOM   1872 1HA  GLY A 122     -39.041 -17.397   4.960  1.00  0.82           H  
ATOM   1873 2HA  GLY A 122     -38.560 -16.692   6.474  1.00  0.82           H  
ATOM   1874  N   ARG A 123     -40.030 -14.822   5.300  1.00  0.78           N  
ATOM   1875  CA  ARG A 123     -40.541 -13.522   4.872  1.00  0.78           C  
ATOM   1876  C   ARG A 123     -40.008 -12.428   5.801  1.00  0.78           C  
ATOM   1877  O   ARG A 123     -39.889 -12.642   7.006  1.00  0.78           O  
ATOM   1878  CB  ARG A 123     -42.062 -13.504   4.837  1.00  0.78           C  
ATOM   1879  CG  ARG A 123     -42.623 -12.234   4.246  1.00  0.78           C  
ATOM   1880  CD  ARG A 123     -44.081 -12.252   4.077  1.00  0.78           C  
ATOM   1881  NE  ARG A 123     -44.533 -11.015   3.457  1.00  0.78           N  
ATOM   1882  CZ  ARG A 123     -45.802 -10.650   3.247  1.00  0.78           C  
ATOM   1883  NH1 ARG A 123     -46.814 -11.418   3.609  1.00  0.78           N  
ATOM   1884  NH2 ARG A 123     -46.001  -9.491   2.664  1.00  0.78           N  
ATOM   1885  H   ARG A 123     -40.599 -15.410   5.891  1.00  0.78           H  
ATOM   1886  HA  ARG A 123     -40.186 -13.324   3.858  1.00  0.78           H  
ATOM   1887 1HB  ARG A 123     -42.430 -14.340   4.239  1.00  0.78           H  
ATOM   1888 2HB  ARG A 123     -42.458 -13.611   5.845  1.00  0.78           H  
ATOM   1889 1HG  ARG A 123     -42.367 -11.377   4.869  1.00  0.78           H  
ATOM   1890 2HG  ARG A 123     -42.190 -12.115   3.261  1.00  0.78           H  
ATOM   1891 1HD  ARG A 123     -44.354 -13.081   3.429  1.00  0.78           H  
ATOM   1892 2HD  ARG A 123     -44.568 -12.355   5.043  1.00  0.78           H  
ATOM   1893  HE  ARG A 123     -43.816 -10.345   3.132  1.00  0.78           H  
ATOM   1894 1HH1 ARG A 123     -46.640 -12.304   4.060  1.00  0.78           H  
ATOM   1895 2HH1 ARG A 123     -47.763 -11.115   3.440  1.00  0.78           H  
ATOM   1896 1HH2 ARG A 123     -45.167  -8.938   2.405  1.00  0.78           H  
ATOM   1897 2HH2 ARG A 123     -46.933  -9.157   2.478  1.00  0.78           H  
ATOM   1898  N   ASN A 124     -39.644 -11.282   5.233  1.00  0.74           N  
ATOM   1899  CA  ASN A 124     -39.111 -10.149   5.996  1.00  0.74           C  
ATOM   1900  C   ASN A 124     -40.062  -9.523   7.016  1.00  0.74           C  
ATOM   1901  O   ASN A 124     -41.264  -9.406   6.776  1.00  0.74           O  
ATOM   1902  CB  ASN A 124     -38.661  -9.071   5.054  1.00  0.74           C  
ATOM   1903  CG  ASN A 124     -37.432  -9.421   4.305  1.00  0.74           C  
ATOM   1904  OD1 ASN A 124     -36.605 -10.216   4.766  1.00  0.74           O  
ATOM   1905  ND2 ASN A 124     -37.276  -8.845   3.158  1.00  0.74           N  
ATOM   1906  H   ASN A 124     -39.758 -11.184   4.232  1.00  0.74           H  
ATOM   1907  HA  ASN A 124     -38.244 -10.507   6.555  1.00  0.74           H  
ATOM   1908 1HB  ASN A 124     -39.457  -8.877   4.334  1.00  0.74           H  
ATOM   1909 2HB  ASN A 124     -38.509  -8.158   5.611  1.00  0.74           H  
ATOM   1910 1HD2 ASN A 124     -36.467  -9.061   2.593  1.00  0.74           H  
ATOM   1911 2HD2 ASN A 124     -37.958  -8.201   2.817  1.00  0.74           H  
ATOM   1912  N   LEU A 125     -39.499  -9.068   8.143  1.00  0.72           N  
ATOM   1913  CA  LEU A 125     -40.267  -8.369   9.174  1.00  0.72           C  
ATOM   1914  C   LEU A 125     -39.960  -6.869   9.209  1.00  0.72           C  
ATOM   1915  O   LEU A 125     -39.111  -6.417   9.977  1.00  0.72           O  
ATOM   1916  CB  LEU A 125     -39.951  -8.937  10.558  1.00  0.72           C  
ATOM   1917  CG  LEU A 125     -40.564 -10.277  10.926  1.00  0.72           C  
ATOM   1918  CD1 LEU A 125     -39.781 -11.403  10.247  1.00  0.72           C  
ATOM   1919  CD2 LEU A 125     -40.540 -10.423  12.450  1.00  0.72           C  
ATOM   1920  H   LEU A 125     -38.508  -9.211   8.281  1.00  0.72           H  
ATOM   1921  HA  LEU A 125     -41.328  -8.499   8.968  1.00  0.72           H  
ATOM   1922 1HB  LEU A 125     -38.886  -9.052  10.635  1.00  0.72           H  
ATOM   1923 2HB  LEU A 125     -40.268  -8.220  11.309  1.00  0.72           H  
ATOM   1924  HG  LEU A 125     -41.592 -10.318  10.570  1.00  0.72           H  
ATOM   1925 1HD1 LEU A 125     -40.225 -12.346  10.499  1.00  0.72           H  
ATOM   1926 2HD1 LEU A 125     -39.809 -11.282   9.177  1.00  0.72           H  
ATOM   1927 3HD1 LEU A 125     -38.747 -11.385  10.587  1.00  0.72           H  
ATOM   1928 1HD2 LEU A 125     -40.980 -11.371  12.736  1.00  0.72           H  
ATOM   1929 2HD2 LEU A 125     -39.506 -10.383  12.802  1.00  0.72           H  
ATOM   1930 3HD2 LEU A 125     -41.104  -9.615  12.908  1.00  0.72           H  
ATOM   1931  N   PHE A 126     -40.626  -6.110   8.353  1.00  0.70           N  
ATOM   1932  CA  PHE A 126     -40.368  -4.675   8.252  1.00  0.70           C  
ATOM   1933  C   PHE A 126     -41.203  -3.866   9.244  1.00  0.70           C  
ATOM   1934  O   PHE A 126     -42.293  -4.305   9.613  1.00  0.70           O  
ATOM   1935  CB  PHE A 126     -40.670  -4.151   6.844  1.00  0.70           C  
ATOM   1936  CG  PHE A 126     -39.654  -4.495   5.772  1.00  0.70           C  
ATOM   1937  CD1 PHE A 126     -39.836  -5.538   4.886  1.00  0.70           C  
ATOM   1938  CD2 PHE A 126     -38.517  -3.731   5.646  1.00  0.70           C  
ATOM   1939  CE1 PHE A 126     -38.891  -5.792   3.900  1.00  0.70           C  
ATOM   1940  CE2 PHE A 126     -37.581  -3.983   4.686  1.00  0.70           C  
ATOM   1941  CZ  PHE A 126     -37.756  -5.009   3.809  1.00  0.70           C  
ATOM   1942  H   PHE A 126     -41.315  -6.541   7.751  1.00  0.70           H  
ATOM   1943  HA  PHE A 126     -39.312  -4.536   8.455  1.00  0.70           H  
ATOM   1944 1HB  PHE A 126     -41.632  -4.548   6.526  1.00  0.70           H  
ATOM   1945 2HB  PHE A 126     -40.776  -3.066   6.877  1.00  0.70           H  
ATOM   1946  HD1 PHE A 126     -40.734  -6.156   4.956  1.00  0.70           H  
ATOM   1947  HD2 PHE A 126     -38.365  -2.914   6.326  1.00  0.70           H  
ATOM   1948  HE1 PHE A 126     -39.051  -6.610   3.200  1.00  0.70           H  
ATOM   1949  HE2 PHE A 126     -36.702  -3.362   4.630  1.00  0.70           H  
ATOM   1950  HZ  PHE A 126     -37.008  -5.205   3.044  1.00  0.70           H  
ATOM   1951  N   PRO A 127     -40.707  -2.710   9.723  1.00  0.69           N  
ATOM   1952  CA  PRO A 127     -41.442  -1.748  10.526  1.00  0.69           C  
ATOM   1953  C   PRO A 127     -42.500  -1.097   9.644  1.00  0.69           C  
ATOM   1954  O   PRO A 127     -42.329  -1.037   8.425  1.00  0.69           O  
ATOM   1955  CB  PRO A 127     -40.345  -0.789  10.993  1.00  0.69           C  
ATOM   1956  CG  PRO A 127     -39.263  -0.887   9.933  1.00  0.69           C  
ATOM   1957  CD  PRO A 127     -39.301  -2.321   9.454  1.00  0.69           C  
ATOM   1958  HA  PRO A 127     -41.915  -2.251  11.384  1.00  0.69           H  
ATOM   1959 1HB  PRO A 127     -40.770   0.201  11.098  1.00  0.69           H  
ATOM   1960 2HB  PRO A 127     -40.011  -1.076  11.990  1.00  0.69           H  
ATOM   1961 1HG  PRO A 127     -39.471  -0.173   9.129  1.00  0.69           H  
ATOM   1962 2HG  PRO A 127     -38.283  -0.614  10.347  1.00  0.69           H  
ATOM   1963 1HD  PRO A 127     -39.088  -2.323   8.397  1.00  0.69           H  
ATOM   1964 2HD  PRO A 127     -38.598  -2.946  10.019  1.00  0.69           H  
ATOM   1965  N   GLU A 128     -43.594  -0.632  10.244  1.00  0.69           N  
ATOM   1966  CA  GLU A 128     -44.669   0.031   9.498  1.00  0.69           C  
ATOM   1967  C   GLU A 128     -44.765   1.505   9.871  1.00  0.69           C  
ATOM   1968  O   GLU A 128     -45.248   2.333   9.098  1.00  0.69           O  
ATOM   1969  CB  GLU A 128     -46.012  -0.667   9.758  1.00  0.69           C  
ATOM   1970  CG  GLU A 128     -46.082  -2.120   9.265  1.00  0.69           C  
ATOM   1971  CD  GLU A 128     -47.429  -2.783   9.524  1.00  0.69           C  
ATOM   1972  OE1 GLU A 128     -48.265  -2.171  10.145  1.00  0.69           O  
ATOM   1973  OE2 GLU A 128     -47.613  -3.898   9.092  1.00  0.69           O  
ATOM   1974  H   GLU A 128     -43.674  -0.687  11.260  1.00  0.69           H  
ATOM   1975  HA  GLU A 128     -44.447  -0.034   8.434  1.00  0.69           H  
ATOM   1976 1HB  GLU A 128     -46.215  -0.666  10.829  1.00  0.69           H  
ATOM   1977 2HB  GLU A 128     -46.810  -0.108   9.272  1.00  0.69           H  
ATOM   1978 1HG  GLU A 128     -45.879  -2.137   8.194  1.00  0.69           H  
ATOM   1979 2HG  GLU A 128     -45.297  -2.693   9.761  1.00  0.69           H  
ATOM   1980  N   GLU A 129     -44.286   1.803  11.074  1.00  0.68           N  
ATOM   1981  CA  GLU A 129     -44.310   3.115  11.719  1.00  0.68           C  
ATOM   1982  C   GLU A 129     -43.398   4.158  11.064  1.00  0.68           C  
ATOM   1983  O   GLU A 129     -43.463   5.347  11.383  1.00  0.68           O  
ATOM   1984  CB  GLU A 129     -43.993   2.912  13.192  1.00  0.68           C  
ATOM   1985  CG  GLU A 129     -42.677   2.256  13.444  1.00  0.68           C  
ATOM   1986  CD  GLU A 129     -42.740   0.724  13.380  1.00  0.68           C  
ATOM   1987  OE1 GLU A 129     -43.724   0.198  12.893  1.00  0.68           O  
ATOM   1988  OE2 GLU A 129     -41.814   0.098  13.816  1.00  0.68           O  
ATOM   1989  H   GLU A 129     -43.897   1.042  11.601  1.00  0.68           H  
ATOM   1990  HA  GLU A 129     -45.329   3.494  11.654  1.00  0.68           H  
ATOM   1991 1HB  GLU A 129     -43.982   3.879  13.696  1.00  0.68           H  
ATOM   1992 2HB  GLU A 129     -44.771   2.306  13.656  1.00  0.68           H  
ATOM   1993 1HG  GLU A 129     -41.953   2.613  12.726  1.00  0.68           H  
ATOM   1994 2HG  GLU A 129     -42.363   2.557  14.430  1.00  0.68           H  
ATOM   1995  N   VAL A 130     -42.572   3.693  10.137  1.00  0.67           N  
ATOM   1996  CA  VAL A 130     -41.655   4.497   9.343  1.00  0.67           C  
ATOM   1997  C   VAL A 130     -41.853   4.077   7.877  1.00  0.67           C  
ATOM   1998  O   VAL A 130     -40.923   3.562   7.254  1.00  0.67           O  
ATOM   1999  CB  VAL A 130     -40.205   4.213   9.782  1.00  0.67           C  
ATOM   2000  CG1 VAL A 130     -39.904   4.820  11.169  1.00  0.67           C  
ATOM   2001  CG2 VAL A 130     -40.011   2.720   9.845  1.00  0.67           C  
ATOM   2002  H   VAL A 130     -42.605   2.699   9.970  1.00  0.67           H  
ATOM   2003  HA  VAL A 130     -41.871   5.558   9.477  1.00  0.67           H  
ATOM   2004  HB  VAL A 130     -39.514   4.658   9.059  1.00  0.67           H  
ATOM   2005 1HG1 VAL A 130     -38.876   4.606  11.447  1.00  0.67           H  
ATOM   2006 2HG1 VAL A 130     -40.046   5.901  11.129  1.00  0.67           H  
ATOM   2007 3HG1 VAL A 130     -40.572   4.398  11.912  1.00  0.67           H  
ATOM   2008 1HG2 VAL A 130     -38.987   2.488  10.145  1.00  0.67           H  
ATOM   2009 2HG2 VAL A 130     -40.705   2.326  10.573  1.00  0.67           H  
ATOM   2010 3HG2 VAL A 130     -40.215   2.281   8.874  1.00  0.67           H  
ATOM   2011  N   PRO A 131     -43.038   4.365   7.294  1.00  0.65           N  
ATOM   2012  CA  PRO A 131     -43.646   3.757   6.107  1.00  0.65           C  
ATOM   2013  C   PRO A 131     -42.794   3.612   4.847  1.00  0.65           C  
ATOM   2014  O   PRO A 131     -42.984   2.662   4.089  1.00  0.65           O  
ATOM   2015  CB  PRO A 131     -44.788   4.740   5.797  1.00  0.65           C  
ATOM   2016  CG  PRO A 131     -45.158   5.317   7.117  1.00  0.65           C  
ATOM   2017  CD  PRO A 131     -43.848   5.501   7.824  1.00  0.65           C  
ATOM   2018  HA  PRO A 131     -44.058   2.779   6.397  1.00  0.65           H  
ATOM   2019 1HB  PRO A 131     -44.447   5.498   5.076  1.00  0.65           H  
ATOM   2020 2HB  PRO A 131     -45.621   4.201   5.324  1.00  0.65           H  
ATOM   2021 1HG  PRO A 131     -45.709   6.258   6.988  1.00  0.65           H  
ATOM   2022 2HG  PRO A 131     -45.826   4.625   7.659  1.00  0.65           H  
ATOM   2023 1HD  PRO A 131     -43.384   6.460   7.561  1.00  0.65           H  
ATOM   2024 2HD  PRO A 131     -44.062   5.433   8.867  1.00  0.65           H  
ATOM   2025  N   GLU A 132     -41.853   4.523   4.613  1.00  0.64           N  
ATOM   2026  CA  GLU A 132     -41.043   4.456   3.395  1.00  0.64           C  
ATOM   2027  C   GLU A 132     -39.819   3.572   3.546  1.00  0.64           C  
ATOM   2028  O   GLU A 132     -39.079   3.356   2.576  1.00  0.64           O  
ATOM   2029  CB  GLU A 132     -40.603   5.855   2.971  1.00  0.64           C  
ATOM   2030  CG  GLU A 132     -41.762   6.767   2.579  1.00  0.64           C  
ATOM   2031  CD  GLU A 132     -41.336   8.159   2.156  1.00  0.64           C  
ATOM   2032  OE1 GLU A 132     -40.160   8.432   2.149  1.00  0.64           O  
ATOM   2033  OE2 GLU A 132     -42.197   8.946   1.838  1.00  0.64           O  
ATOM   2034  H   GLU A 132     -41.701   5.278   5.264  1.00  0.64           H  
ATOM   2035  HA  GLU A 132     -41.659   4.036   2.598  1.00  0.64           H  
ATOM   2036 1HB  GLU A 132     -40.060   6.327   3.792  1.00  0.64           H  
ATOM   2037 2HB  GLU A 132     -39.919   5.783   2.123  1.00  0.64           H  
ATOM   2038 1HG  GLU A 132     -42.306   6.301   1.757  1.00  0.64           H  
ATOM   2039 2HG  GLU A 132     -42.443   6.843   3.428  1.00  0.64           H  
ATOM   2040  N   PHE A 133     -39.590   3.081   4.760  1.00  0.62           N  
ATOM   2041  CA  PHE A 133     -38.424   2.270   5.048  1.00  0.62           C  
ATOM   2042  C   PHE A 133     -38.388   1.030   4.180  1.00  0.62           C  
ATOM   2043  O   PHE A 133     -37.389   0.783   3.515  1.00  0.62           O  
ATOM   2044  CB  PHE A 133     -38.398   1.884   6.515  1.00  0.62           C  
ATOM   2045  CG  PHE A 133     -37.234   1.072   6.904  1.00  0.62           C  
ATOM   2046  CD1 PHE A 133     -35.993   1.662   7.137  1.00  0.62           C  
ATOM   2047  CD2 PHE A 133     -37.361  -0.262   7.043  1.00  0.62           C  
ATOM   2048  CE1 PHE A 133     -34.912   0.898   7.499  1.00  0.62           C  
ATOM   2049  CE2 PHE A 133     -36.305  -1.025   7.406  1.00  0.62           C  
ATOM   2050  CZ  PHE A 133     -35.067  -0.446   7.633  1.00  0.62           C  
ATOM   2051  H   PHE A 133     -40.237   3.287   5.521  1.00  0.62           H  
ATOM   2052  HA  PHE A 133     -37.529   2.849   4.836  1.00  0.62           H  
ATOM   2053 1HB  PHE A 133     -38.396   2.790   7.121  1.00  0.62           H  
ATOM   2054 2HB  PHE A 133     -39.303   1.329   6.763  1.00  0.62           H  
ATOM   2055  HD1 PHE A 133     -35.884   2.730   7.028  1.00  0.62           H  
ATOM   2056  HD2 PHE A 133     -38.333  -0.709   6.858  1.00  0.62           H  
ATOM   2057  HE1 PHE A 133     -33.940   1.362   7.674  1.00  0.62           H  
ATOM   2058  HE2 PHE A 133     -36.444  -2.080   7.509  1.00  0.62           H  
ATOM   2059  HZ  PHE A 133     -34.220  -1.055   7.915  1.00  0.62           H  
ATOM   2060  N   ARG A 134     -39.478   0.260   4.145  1.00  0.61           N  
ATOM   2061  CA  ARG A 134     -39.486  -0.958   3.342  1.00  0.61           C  
ATOM   2062  C   ARG A 134     -39.178  -0.718   1.886  1.00  0.61           C  
ATOM   2063  O   ARG A 134     -38.333  -1.399   1.303  1.00  0.61           O  
ATOM   2064  CB  ARG A 134     -40.828  -1.669   3.417  1.00  0.61           C  
ATOM   2065  CG  ARG A 134     -40.936  -2.864   2.479  1.00  0.61           C  
ATOM   2066  CD  ARG A 134     -42.218  -3.607   2.624  1.00  0.61           C  
ATOM   2067  NE  ARG A 134     -42.339  -4.690   1.639  1.00  0.61           N  
ATOM   2068  CZ  ARG A 134     -42.858  -4.554   0.408  1.00  0.61           C  
ATOM   2069  NH1 ARG A 134     -43.326  -3.396  -0.019  1.00  0.61           N  
ATOM   2070  NH2 ARG A 134     -42.883  -5.614  -0.356  1.00  0.61           N  
ATOM   2071  H   ARG A 134     -40.292   0.514   4.689  1.00  0.61           H  
ATOM   2072  HA  ARG A 134     -38.722  -1.619   3.736  1.00  0.61           H  
ATOM   2073 1HB  ARG A 134     -41.001  -2.019   4.433  1.00  0.61           H  
ATOM   2074 2HB  ARG A 134     -41.627  -0.974   3.166  1.00  0.61           H  
ATOM   2075 1HG  ARG A 134     -40.884  -2.502   1.456  1.00  0.61           H  
ATOM   2076 2HG  ARG A 134     -40.114  -3.540   2.650  1.00  0.61           H  
ATOM   2077 1HD  ARG A 134     -42.270  -4.045   3.619  1.00  0.61           H  
ATOM   2078 2HD  ARG A 134     -43.052  -2.922   2.485  1.00  0.61           H  
ATOM   2079  HE  ARG A 134     -41.994  -5.637   1.869  1.00  0.61           H  
ATOM   2080 1HH1 ARG A 134     -43.299  -2.585   0.583  1.00  0.61           H  
ATOM   2081 2HH1 ARG A 134     -43.712  -3.319  -0.950  1.00  0.61           H  
ATOM   2082 1HH2 ARG A 134     -42.497  -6.489   0.032  1.00  0.61           H  
ATOM   2083 2HH2 ARG A 134     -43.260  -5.575  -1.287  1.00  0.61           H  
ATOM   2084  N   GLU A 135     -39.844   0.261   1.285  1.00  0.60           N  
ATOM   2085  CA  GLU A 135     -39.621   0.515  -0.124  1.00  0.60           C  
ATOM   2086  C   GLU A 135     -38.187   0.959  -0.378  1.00  0.60           C  
ATOM   2087  O   GLU A 135     -37.566   0.526  -1.353  1.00  0.60           O  
ATOM   2088  CB  GLU A 135     -40.616   1.559  -0.634  1.00  0.60           C  
ATOM   2089  CG  GLU A 135     -42.059   1.051  -0.696  1.00  0.60           C  
ATOM   2090  CD  GLU A 135     -43.054   2.093  -1.157  1.00  0.60           C  
ATOM   2091  OE1 GLU A 135     -42.676   3.228  -1.326  1.00  0.60           O  
ATOM   2092  OE2 GLU A 135     -44.197   1.743  -1.341  1.00  0.60           O  
ATOM   2093  H   GLU A 135     -40.505   0.820   1.807  1.00  0.60           H  
ATOM   2094  HA  GLU A 135     -39.787  -0.414  -0.670  1.00  0.60           H  
ATOM   2095 1HB  GLU A 135     -40.593   2.431   0.027  1.00  0.60           H  
ATOM   2096 2HB  GLU A 135     -40.323   1.890  -1.629  1.00  0.60           H  
ATOM   2097 1HG  GLU A 135     -42.101   0.199  -1.374  1.00  0.60           H  
ATOM   2098 2HG  GLU A 135     -42.344   0.702   0.298  1.00  0.60           H  
ATOM   2099  N   THR A 136     -37.645   1.785   0.523  1.00  0.60           N  
ATOM   2100  CA  THR A 136     -36.289   2.281   0.382  1.00  0.60           C  
ATOM   2101  C   THR A 136     -35.286   1.147   0.511  1.00  0.60           C  
ATOM   2102  O   THR A 136     -34.356   1.040  -0.294  1.00  0.60           O  
ATOM   2103  CB  THR A 136     -35.999   3.357   1.424  1.00  0.60           C  
ATOM   2104  OG1 THR A 136     -36.913   4.445   1.245  1.00  0.60           O  
ATOM   2105  CG2 THR A 136     -34.576   3.860   1.258  1.00  0.60           C  
ATOM   2106  H   THR A 136     -38.196   2.117   1.315  1.00  0.60           H  
ATOM   2107  HA  THR A 136     -36.181   2.718  -0.611  1.00  0.60           H  
ATOM   2108  HB  THR A 136     -36.127   2.945   2.427  1.00  0.60           H  
ATOM   2109  HG1 THR A 136     -37.808   4.160   1.560  1.00  0.60           H  
ATOM   2110 1HG2 THR A 136     -34.383   4.624   1.986  1.00  0.60           H  
ATOM   2111 2HG2 THR A 136     -33.882   3.034   1.396  1.00  0.60           H  
ATOM   2112 3HG2 THR A 136     -34.452   4.275   0.266  1.00  0.60           H  
ATOM   2113  N   VAL A 137     -35.487   0.281   1.506  1.00  0.61           N  
ATOM   2114  CA  VAL A 137     -34.609  -0.853   1.706  1.00  0.61           C  
ATOM   2115  C   VAL A 137     -34.636  -1.777   0.524  1.00  0.61           C  
ATOM   2116  O   VAL A 137     -33.588  -2.178   0.034  1.00  0.61           O  
ATOM   2117  CB  VAL A 137     -35.013  -1.677   2.944  1.00  0.61           C  
ATOM   2118  CG1 VAL A 137     -34.251  -2.960   2.962  1.00  0.61           C  
ATOM   2119  CG2 VAL A 137     -34.674  -0.953   4.185  1.00  0.61           C  
ATOM   2120  H   VAL A 137     -36.269   0.422   2.141  1.00  0.61           H  
ATOM   2121  HA  VAL A 137     -33.593  -0.483   1.843  1.00  0.61           H  
ATOM   2122  HB  VAL A 137     -36.083  -1.886   2.901  1.00  0.61           H  
ATOM   2123 1HG1 VAL A 137     -34.526  -3.546   3.828  1.00  0.61           H  
ATOM   2124 2HG1 VAL A 137     -34.481  -3.517   2.063  1.00  0.61           H  
ATOM   2125 3HG1 VAL A 137     -33.207  -2.731   2.993  1.00  0.61           H  
ATOM   2126 1HG2 VAL A 137     -34.959  -1.567   5.021  1.00  0.61           H  
ATOM   2127 2HG2 VAL A 137     -33.610  -0.783   4.209  1.00  0.61           H  
ATOM   2128 3HG2 VAL A 137     -35.198  -0.005   4.228  1.00  0.61           H  
ATOM   2129  N   LEU A 138     -35.818  -2.115   0.033  1.00  0.62           N  
ATOM   2130  CA  LEU A 138     -35.857  -3.042  -1.072  1.00  0.62           C  
ATOM   2131  C   LEU A 138     -35.228  -2.446  -2.335  1.00  0.62           C  
ATOM   2132  O   LEU A 138     -34.490  -3.140  -3.036  1.00  0.62           O  
ATOM   2133  CB  LEU A 138     -37.294  -3.501  -1.284  1.00  0.62           C  
ATOM   2134  CG  LEU A 138     -37.831  -4.371  -0.104  1.00  0.62           C  
ATOM   2135  CD1 LEU A 138     -39.299  -4.657  -0.305  1.00  0.62           C  
ATOM   2136  CD2 LEU A 138     -37.010  -5.658   0.002  1.00  0.62           C  
ATOM   2137  H   LEU A 138     -36.682  -1.757   0.442  1.00  0.62           H  
ATOM   2138  HA  LEU A 138     -35.275  -3.917  -0.793  1.00  0.62           H  
ATOM   2139 1HB  LEU A 138     -37.932  -2.616  -1.369  1.00  0.62           H  
ATOM   2140 2HB  LEU A 138     -37.359  -4.076  -2.206  1.00  0.62           H  
ATOM   2141  HG  LEU A 138     -37.731  -3.811   0.827  1.00  0.62           H  
ATOM   2142 1HD1 LEU A 138     -39.669  -5.250   0.535  1.00  0.62           H  
ATOM   2143 2HD1 LEU A 138     -39.844  -3.718  -0.360  1.00  0.62           H  
ATOM   2144 3HD1 LEU A 138     -39.441  -5.213  -1.228  1.00  0.62           H  
ATOM   2145 1HD2 LEU A 138     -37.375  -6.260   0.836  1.00  0.62           H  
ATOM   2146 2HD2 LEU A 138     -37.102  -6.230  -0.920  1.00  0.62           H  
ATOM   2147 3HD2 LEU A 138     -35.967  -5.405   0.167  1.00  0.62           H  
ATOM   2148  N   GLU A 139     -35.455  -1.152  -2.615  1.00  0.63           N  
ATOM   2149  CA  GLU A 139     -34.825  -0.562  -3.796  1.00  0.63           C  
ATOM   2150  C   GLU A 139     -33.301  -0.606  -3.634  1.00  0.63           C  
ATOM   2151  O   GLU A 139     -32.573  -0.950  -4.574  1.00  0.63           O  
ATOM   2152  CB  GLU A 139     -35.300   0.876  -4.041  1.00  0.63           C  
ATOM   2153  CG  GLU A 139     -34.754   1.484  -5.355  1.00  0.63           C  
ATOM   2154  CD  GLU A 139     -35.208   2.912  -5.645  1.00  0.63           C  
ATOM   2155  OE1 GLU A 139     -35.935   3.472  -4.861  1.00  0.63           O  
ATOM   2156  OE2 GLU A 139     -34.814   3.433  -6.663  1.00  0.63           O  
ATOM   2157  H   GLU A 139     -36.076  -0.585  -2.034  1.00  0.63           H  
ATOM   2158  HA  GLU A 139     -35.091  -1.163  -4.666  1.00  0.63           H  
ATOM   2159 1HB  GLU A 139     -36.389   0.895  -4.083  1.00  0.63           H  
ATOM   2160 2HB  GLU A 139     -34.999   1.503  -3.210  1.00  0.63           H  
ATOM   2161 1HG  GLU A 139     -33.678   1.450  -5.340  1.00  0.63           H  
ATOM   2162 2HG  GLU A 139     -35.083   0.847  -6.175  1.00  0.63           H  
ATOM   2163  N   TYR A 140     -32.823  -0.270  -2.428  1.00  0.65           N  
ATOM   2164  CA  TYR A 140     -31.403  -0.294  -2.106  1.00  0.65           C  
ATOM   2165  C   TYR A 140     -30.873  -1.689  -2.352  1.00  0.65           C  
ATOM   2166  O   TYR A 140     -29.854  -1.857  -3.015  1.00  0.65           O  
ATOM   2167  CB  TYR A 140     -31.169   0.128  -0.663  1.00  0.65           C  
ATOM   2168  CG  TYR A 140     -29.741   0.214  -0.217  1.00  0.65           C  
ATOM   2169  CD1 TYR A 140     -28.998   1.362  -0.473  1.00  0.65           C  
ATOM   2170  CD2 TYR A 140     -29.163  -0.837   0.458  1.00  0.65           C  
ATOM   2171  CE1 TYR A 140     -27.701   1.443  -0.031  1.00  0.65           C  
ATOM   2172  CE2 TYR A 140     -27.859  -0.733   0.884  1.00  0.65           C  
ATOM   2173  CZ  TYR A 140     -27.146   0.389   0.650  1.00  0.65           C  
ATOM   2174  OH  TYR A 140     -25.869   0.467   1.098  1.00  0.65           O  
ATOM   2175  H   TYR A 140     -33.473   0.024  -1.696  1.00  0.65           H  
ATOM   2176  HA  TYR A 140     -30.860   0.374  -2.764  1.00  0.65           H  
ATOM   2177 1HB  TYR A 140     -31.631   1.105  -0.504  1.00  0.65           H  
ATOM   2178 2HB  TYR A 140     -31.677  -0.565  -0.003  1.00  0.65           H  
ATOM   2179  HD1 TYR A 140     -29.440   2.197  -1.002  1.00  0.65           H  
ATOM   2180  HD2 TYR A 140     -29.737  -1.746   0.655  1.00  0.65           H  
ATOM   2181  HE1 TYR A 140     -27.126   2.327  -0.208  1.00  0.65           H  
ATOM   2182  HE2 TYR A 140     -27.390  -1.549   1.412  1.00  0.65           H  
ATOM   2183  HH  TYR A 140     -25.589  -0.402   1.405  1.00  0.65           H  
ATOM   2184  N   MET A 141     -31.569  -2.701  -1.832  1.00  0.68           N  
ATOM   2185  CA  MET A 141     -31.122  -4.068  -1.997  1.00  0.68           C  
ATOM   2186  C   MET A 141     -31.011  -4.440  -3.463  1.00  0.68           C  
ATOM   2187  O   MET A 141     -30.029  -5.070  -3.858  1.00  0.68           O  
ATOM   2188  CB  MET A 141     -32.050  -5.032  -1.259  1.00  0.68           C  
ATOM   2189  CG  MET A 141     -31.944  -4.941   0.260  1.00  0.68           C  
ATOM   2190  SD  MET A 141     -33.154  -5.950   1.121  1.00  0.68           S  
ATOM   2191  CE  MET A 141     -32.567  -7.585   0.754  1.00  0.68           C  
ATOM   2192  H   MET A 141     -32.411  -2.511  -1.296  1.00  0.68           H  
ATOM   2193  HA  MET A 141     -30.131  -4.145  -1.559  1.00  0.68           H  
ATOM   2194 1HB  MET A 141     -33.079  -4.807  -1.531  1.00  0.68           H  
ATOM   2195 2HB  MET A 141     -31.850  -6.055  -1.570  1.00  0.68           H  
ATOM   2196 1HG  MET A 141     -30.968  -5.259   0.556  1.00  0.68           H  
ATOM   2197 2HG  MET A 141     -32.056  -3.917   0.579  1.00  0.68           H  
ATOM   2198 1HE  MET A 141     -33.226  -8.291   1.217  1.00  0.68           H  
ATOM   2199 2HE  MET A 141     -32.564  -7.744  -0.323  1.00  0.68           H  
ATOM   2200 3HE  MET A 141     -31.562  -7.723   1.143  1.00  0.68           H  
ATOM   2201  N   ASP A 142     -31.976  -4.046  -4.297  1.00  0.71           N  
ATOM   2202  CA  ASP A 142     -31.854  -4.377  -5.712  1.00  0.71           C  
ATOM   2203  C   ASP A 142     -30.601  -3.724  -6.317  1.00  0.71           C  
ATOM   2204  O   ASP A 142     -29.862  -4.357  -7.084  1.00  0.71           O  
ATOM   2205  CB  ASP A 142     -33.099  -3.934  -6.495  1.00  0.71           C  
ATOM   2206  CG  ASP A 142     -34.365  -4.801  -6.253  1.00  0.71           C  
ATOM   2207  OD1 ASP A 142     -34.255  -5.874  -5.697  1.00  0.71           O  
ATOM   2208  OD2 ASP A 142     -35.426  -4.377  -6.660  1.00  0.71           O  
ATOM   2209  H   ASP A 142     -32.791  -3.538  -3.943  1.00  0.71           H  
ATOM   2210  HA  ASP A 142     -31.757  -5.459  -5.804  1.00  0.71           H  
ATOM   2211 1HB  ASP A 142     -33.338  -2.904  -6.212  1.00  0.71           H  
ATOM   2212 2HB  ASP A 142     -32.876  -3.932  -7.558  1.00  0.71           H  
ATOM   2213  N   ALA A 143     -30.333  -2.470  -5.939  1.00  0.73           N  
ATOM   2214  CA  ALA A 143     -29.150  -1.773  -6.440  1.00  0.73           C  
ATOM   2215  C   ALA A 143     -27.858  -2.446  -5.962  1.00  0.73           C  
ATOM   2216  O   ALA A 143     -26.903  -2.616  -6.734  1.00  0.73           O  
ATOM   2217  CB  ALA A 143     -29.187  -0.331  -5.992  1.00  0.73           C  
ATOM   2218  H   ALA A 143     -30.978  -1.985  -5.308  1.00  0.73           H  
ATOM   2219  HA  ALA A 143     -29.172  -1.811  -7.528  1.00  0.73           H  
ATOM   2220 1HB  ALA A 143     -28.331   0.190  -6.396  1.00  0.73           H  
ATOM   2221 2HB  ALA A 143     -30.101   0.138  -6.352  1.00  0.73           H  
ATOM   2222 3HB  ALA A 143     -29.163  -0.286  -4.905  1.00  0.73           H  
ATOM   2223  N   MET A 144     -27.848  -2.870  -4.691  1.00  0.76           N  
ATOM   2224  CA  MET A 144     -26.684  -3.525  -4.109  1.00  0.76           C  
ATOM   2225  C   MET A 144     -26.493  -4.887  -4.718  1.00  0.76           C  
ATOM   2226  O   MET A 144     -25.360  -5.342  -4.884  1.00  0.76           O  
ATOM   2227  CB  MET A 144     -26.834  -3.699  -2.611  1.00  0.76           C  
ATOM   2228  CG  MET A 144     -26.817  -2.442  -1.821  1.00  0.76           C  
ATOM   2229  SD  MET A 144     -25.385  -1.470  -2.085  1.00  0.76           S  
ATOM   2230  CE  MET A 144     -24.163  -2.486  -1.321  1.00  0.76           C  
ATOM   2231  H   MET A 144     -28.664  -2.699  -4.108  1.00  0.76           H  
ATOM   2232  HA  MET A 144     -25.803  -2.922  -4.319  1.00  0.76           H  
ATOM   2233 1HB  MET A 144     -27.784  -4.191  -2.412  1.00  0.76           H  
ATOM   2234 2HB  MET A 144     -26.046  -4.352  -2.238  1.00  0.76           H  
ATOM   2235 1HG  MET A 144     -27.676  -1.838  -2.055  1.00  0.76           H  
ATOM   2236 2HG  MET A 144     -26.860  -2.713  -0.775  1.00  0.76           H  
ATOM   2237 1HE  MET A 144     -23.213  -1.990  -1.408  1.00  0.76           H  
ATOM   2238 2HE  MET A 144     -24.403  -2.629  -0.264  1.00  0.76           H  
ATOM   2239 3HE  MET A 144     -24.121  -3.455  -1.821  1.00  0.76           H  
ATOM   2240  N   THR A 145     -27.600  -5.525  -5.087  1.00  0.77           N  
ATOM   2241  CA  THR A 145     -27.539  -6.831  -5.692  1.00  0.77           C  
ATOM   2242  C   THR A 145     -26.801  -6.714  -7.013  1.00  0.77           C  
ATOM   2243  O   THR A 145     -25.875  -7.485  -7.285  1.00  0.77           O  
ATOM   2244  CB  THR A 145     -28.937  -7.440  -5.871  1.00  0.77           C  
ATOM   2245  OG1 THR A 145     -29.564  -7.589  -4.588  1.00  0.77           O  
ATOM   2246  CG2 THR A 145     -28.836  -8.758  -6.513  1.00  0.77           C  
ATOM   2247  H   THR A 145     -28.511  -5.113  -4.902  1.00  0.77           H  
ATOM   2248  HA  THR A 145     -26.986  -7.479  -5.039  1.00  0.77           H  
ATOM   2249  HB  THR A 145     -29.543  -6.785  -6.489  1.00  0.77           H  
ATOM   2250  HG1 THR A 145     -29.688  -6.697  -4.198  1.00  0.77           H  
ATOM   2251 1HG2 THR A 145     -29.829  -9.183  -6.640  1.00  0.77           H  
ATOM   2252 2HG2 THR A 145     -28.366  -8.627  -7.484  1.00  0.77           H  
ATOM   2253 3HG2 THR A 145     -28.234  -9.417  -5.895  1.00  0.77           H  
ATOM   2254  N   GLN A 146     -27.146  -5.693  -7.811  1.00  0.78           N  
ATOM   2255  CA  GLN A 146     -26.462  -5.501  -9.084  1.00  0.78           C  
ATOM   2256  C   GLN A 146     -24.972  -5.237  -8.850  1.00  0.78           C  
ATOM   2257  O   GLN A 146     -24.120  -5.792  -9.552  1.00  0.78           O  
ATOM   2258  CB  GLN A 146     -27.084  -4.344  -9.872  1.00  0.78           C  
ATOM   2259  CG  GLN A 146     -28.473  -4.625 -10.408  1.00  0.78           C  
ATOM   2260  CD  GLN A 146     -29.057  -3.442 -11.168  1.00  0.78           C  
ATOM   2261  OE1 GLN A 146     -28.352  -2.752 -11.919  1.00  0.78           O  
ATOM   2262  NE2 GLN A 146     -30.348  -3.200 -10.979  1.00  0.78           N  
ATOM   2263  H   GLN A 146     -27.921  -5.080  -7.539  1.00  0.78           H  
ATOM   2264  HA  GLN A 146     -26.558  -6.416  -9.669  1.00  0.78           H  
ATOM   2265 1HB  GLN A 146     -27.155  -3.470  -9.219  1.00  0.78           H  
ATOM   2266 2HB  GLN A 146     -26.436  -4.077 -10.704  1.00  0.78           H  
ATOM   2267 1HG  GLN A 146     -28.431  -5.481 -11.078  1.00  0.78           H  
ATOM   2268 2HG  GLN A 146     -29.130  -4.844  -9.562  1.00  0.78           H  
ATOM   2269 1HE2 GLN A 146     -30.791  -2.437 -11.450  1.00  0.78           H  
ATOM   2270 2HE2 GLN A 146     -30.877  -3.783 -10.360  1.00  0.78           H  
ATOM   2271  N   LEU A 147     -24.647  -4.458  -7.814  1.00  0.79           N  
ATOM   2272  CA  LEU A 147     -23.250  -4.209  -7.477  1.00  0.79           C  
ATOM   2273  C   LEU A 147     -22.501  -5.482  -7.157  1.00  0.79           C  
ATOM   2274  O   LEU A 147     -21.420  -5.730  -7.707  1.00  0.79           O  
ATOM   2275  CB  LEU A 147     -23.149  -3.227  -6.309  1.00  0.79           C  
ATOM   2276  CG  LEU A 147     -21.773  -3.053  -5.705  1.00  0.79           C  
ATOM   2277  CD1 LEU A 147     -20.860  -2.651  -6.702  1.00  0.79           C  
ATOM   2278  CD2 LEU A 147     -21.847  -1.997  -4.610  1.00  0.79           C  
ATOM   2279  H   LEU A 147     -25.388  -4.007  -7.272  1.00  0.79           H  
ATOM   2280  HA  LEU A 147     -22.774  -3.752  -8.344  1.00  0.79           H  
ATOM   2281 1HB  LEU A 147     -23.499  -2.252  -6.641  1.00  0.79           H  
ATOM   2282 2HB  LEU A 147     -23.799  -3.562  -5.521  1.00  0.79           H  
ATOM   2283  HG  LEU A 147     -21.431  -3.988  -5.306  1.00  0.79           H  
ATOM   2284 1HD1 LEU A 147     -19.878  -2.519  -6.265  1.00  0.79           H  
ATOM   2285 2HD1 LEU A 147     -20.821  -3.421  -7.473  1.00  0.79           H  
ATOM   2286 3HD1 LEU A 147     -21.195  -1.761  -7.112  1.00  0.79           H  
ATOM   2287 1HD2 LEU A 147     -20.861  -1.861  -4.165  1.00  0.79           H  
ATOM   2288 2HD2 LEU A 147     -22.185  -1.053  -5.037  1.00  0.79           H  
ATOM   2289 3HD2 LEU A 147     -22.549  -2.317  -3.847  1.00  0.79           H  
ATOM   2290  N   GLY A 148     -23.051  -6.295  -6.269  1.00  0.78           N  
ATOM   2291  CA  GLY A 148     -22.375  -7.523  -5.919  1.00  0.78           C  
ATOM   2292  C   GLY A 148     -22.211  -8.426  -7.112  1.00  0.78           C  
ATOM   2293  O   GLY A 148     -21.159  -9.032  -7.278  1.00  0.78           O  
ATOM   2294  H   GLY A 148     -23.943  -6.049  -5.838  1.00  0.78           H  
ATOM   2295 1HA  GLY A 148     -21.398  -7.291  -5.513  1.00  0.78           H  
ATOM   2296 2HA  GLY A 148     -22.916  -8.045  -5.156  1.00  0.78           H  
ATOM   2297  N   HIS A 149     -23.210  -8.488  -7.989  1.00  0.78           N  
ATOM   2298  CA  HIS A 149     -23.088  -9.374  -9.131  1.00  0.78           C  
ATOM   2299  C   HIS A 149     -21.971  -8.894 -10.052  1.00  0.78           C  
ATOM   2300  O   HIS A 149     -21.198  -9.707 -10.571  1.00  0.78           O  
ATOM   2301  CB  HIS A 149     -24.419  -9.489  -9.871  1.00  0.78           C  
ATOM   2302  CG  HIS A 149     -25.457 -10.183  -9.035  1.00  0.78           C  
ATOM   2303  ND1 HIS A 149     -26.729 -10.448  -9.488  1.00  0.78           N  
ATOM   2304  CD2 HIS A 149     -25.406 -10.633  -7.757  1.00  0.78           C  
ATOM   2305  CE1 HIS A 149     -27.415 -11.046  -8.530  1.00  0.78           C  
ATOM   2306  NE2 HIS A 149     -26.635 -11.168  -7.469  1.00  0.78           N  
ATOM   2307  H   HIS A 149     -24.074  -7.965  -7.830  1.00  0.78           H  
ATOM   2308  HA  HIS A 149     -22.827 -10.371  -8.785  1.00  0.78           H  
ATOM   2309 1HB  HIS A 149     -24.784  -8.488 -10.118  1.00  0.78           H  
ATOM   2310 2HB  HIS A 149     -24.285 -10.039 -10.800  1.00  0.78           H  
ATOM   2311  HD1 HIS A 149     -27.094 -10.222 -10.390  1.00  0.78           H  
ATOM   2312  HD2 HIS A 149     -24.620 -10.632  -7.002  1.00  0.78           H  
ATOM   2313  HE1 HIS A 149     -28.451 -11.343  -8.694  1.00  0.78           H  
ATOM   2314  N   ARG A 150     -21.838  -7.575 -10.233  1.00  0.77           N  
ATOM   2315  CA  ARG A 150     -20.766  -7.072 -11.083  1.00  0.77           C  
ATOM   2316  C   ARG A 150     -19.419  -7.423 -10.457  1.00  0.77           C  
ATOM   2317  O   ARG A 150     -18.511  -7.900 -11.147  1.00  0.77           O  
ATOM   2318  CB  ARG A 150     -20.874  -5.563 -11.243  1.00  0.77           C  
ATOM   2319  CG  ARG A 150     -22.052  -5.087 -12.073  1.00  0.77           C  
ATOM   2320  CD  ARG A 150     -22.151  -3.605 -12.086  1.00  0.77           C  
ATOM   2321  NE  ARG A 150     -23.371  -3.160 -12.746  1.00  0.77           N  
ATOM   2322  CZ  ARG A 150     -23.687  -1.878 -13.022  1.00  0.77           C  
ATOM   2323  NH1 ARG A 150     -22.847  -0.909 -12.729  1.00  0.77           N  
ATOM   2324  NH2 ARG A 150     -24.843  -1.598 -13.597  1.00  0.77           N  
ATOM   2325  H   ARG A 150     -22.502  -6.926  -9.805  1.00  0.77           H  
ATOM   2326  HA  ARG A 150     -20.838  -7.543 -12.061  1.00  0.77           H  
ATOM   2327 1HB  ARG A 150     -20.971  -5.107 -10.256  1.00  0.77           H  
ATOM   2328 2HB  ARG A 150     -19.963  -5.174 -11.696  1.00  0.77           H  
ATOM   2329 1HG  ARG A 150     -21.917  -5.422 -13.102  1.00  0.77           H  
ATOM   2330 2HG  ARG A 150     -22.973  -5.500 -11.684  1.00  0.77           H  
ATOM   2331 1HD  ARG A 150     -22.165  -3.239 -11.059  1.00  0.77           H  
ATOM   2332 2HD  ARG A 150     -21.297  -3.181 -12.614  1.00  0.77           H  
ATOM   2333  HE  ARG A 150     -24.051  -3.869 -12.990  1.00  0.77           H  
ATOM   2334 1HH1 ARG A 150     -21.955  -1.121 -12.305  1.00  0.77           H  
ATOM   2335 2HH1 ARG A 150     -23.087   0.049 -12.947  1.00  0.77           H  
ATOM   2336 1HH2 ARG A 150     -25.492  -2.343 -13.821  1.00  0.77           H  
ATOM   2337 2HH2 ARG A 150     -25.085  -0.642 -13.808  1.00  0.77           H  
ATOM   2338  N   LEU A 151     -19.309  -7.263  -9.137  1.00  0.76           N  
ATOM   2339  CA  LEU A 151     -18.077  -7.583  -8.435  1.00  0.76           C  
ATOM   2340  C   LEU A 151     -17.745  -9.063  -8.536  1.00  0.76           C  
ATOM   2341  O   LEU A 151     -16.587  -9.414  -8.748  1.00  0.76           O  
ATOM   2342  CB  LEU A 151     -18.194  -7.147  -6.980  1.00  0.76           C  
ATOM   2343  CG  LEU A 151     -18.170  -5.636  -6.748  1.00  0.76           C  
ATOM   2344  CD1 LEU A 151     -18.551  -5.341  -5.353  1.00  0.76           C  
ATOM   2345  CD2 LEU A 151     -16.788  -5.151  -7.004  1.00  0.76           C  
ATOM   2346  H   LEU A 151     -20.097  -6.878  -8.609  1.00  0.76           H  
ATOM   2347  HA  LEU A 151     -17.267  -7.020  -8.898  1.00  0.76           H  
ATOM   2348 1HB  LEU A 151     -19.136  -7.519  -6.596  1.00  0.76           H  
ATOM   2349 2HB  LEU A 151     -17.385  -7.597  -6.407  1.00  0.76           H  
ATOM   2350  HG  LEU A 151     -18.876  -5.136  -7.414  1.00  0.76           H  
ATOM   2351 1HD1 LEU A 151     -18.525  -4.270  -5.176  1.00  0.76           H  
ATOM   2352 2HD1 LEU A 151     -19.544  -5.703  -5.203  1.00  0.76           H  
ATOM   2353 3HD1 LEU A 151     -17.868  -5.845  -4.681  1.00  0.76           H  
ATOM   2354 1HD2 LEU A 151     -16.744  -4.094  -6.824  1.00  0.76           H  
ATOM   2355 2HD2 LEU A 151     -16.105  -5.656  -6.339  1.00  0.76           H  
ATOM   2356 3HD2 LEU A 151     -16.516  -5.367  -8.037  1.00  0.76           H  
ATOM   2357  N   MET A 152     -18.764  -9.922  -8.436  1.00  0.76           N  
ATOM   2358  CA  MET A 152     -18.612 -11.369  -8.561  1.00  0.76           C  
ATOM   2359  C   MET A 152     -18.093 -11.740  -9.942  1.00  0.76           C  
ATOM   2360  O   MET A 152     -17.214 -12.595 -10.056  1.00  0.76           O  
ATOM   2361  CB  MET A 152     -19.939 -12.041  -8.230  1.00  0.76           C  
ATOM   2362  CG  MET A 152     -20.292 -11.950  -6.735  1.00  0.76           C  
ATOM   2363  SD  MET A 152     -22.007 -12.361  -6.354  1.00  0.76           S  
ATOM   2364  CE  MET A 152     -22.092 -14.079  -6.735  1.00  0.76           C  
ATOM   2365  H   MET A 152     -19.691  -9.552  -8.241  1.00  0.76           H  
ATOM   2366  HA  MET A 152     -17.878 -11.700  -7.834  1.00  0.76           H  
ATOM   2367 1HB  MET A 152     -20.733 -11.573  -8.797  1.00  0.76           H  
ATOM   2368 2HB  MET A 152     -19.907 -13.089  -8.513  1.00  0.76           H  
ATOM   2369 1HG  MET A 152     -19.657 -12.644  -6.202  1.00  0.76           H  
ATOM   2370 2HG  MET A 152     -20.077 -10.960  -6.360  1.00  0.76           H  
ATOM   2371 1HE  MET A 152     -23.102 -14.424  -6.534  1.00  0.76           H  
ATOM   2372 2HE  MET A 152     -21.857 -14.232  -7.786  1.00  0.76           H  
ATOM   2373 3HE  MET A 152     -21.392 -14.623  -6.123  1.00  0.76           H  
ATOM   2374  N   ARG A 153     -18.606 -11.084 -10.993  1.00  0.76           N  
ATOM   2375  CA  ARG A 153     -18.111 -11.328 -12.350  1.00  0.76           C  
ATOM   2376  C   ARG A 153     -16.634 -10.924 -12.428  1.00  0.76           C  
ATOM   2377  O   ARG A 153     -15.800 -11.643 -12.988  1.00  0.76           O  
ATOM   2378  CB  ARG A 153     -18.919 -10.536 -13.372  1.00  0.76           C  
ATOM   2379  CG  ARG A 153     -20.351 -11.029 -13.601  1.00  0.76           C  
ATOM   2380  CD  ARG A 153     -21.130 -10.134 -14.501  1.00  0.76           C  
ATOM   2381  NE  ARG A 153     -20.588 -10.068 -15.862  1.00  0.76           N  
ATOM   2382  CZ  ARG A 153     -20.855 -10.971 -16.828  1.00  0.76           C  
ATOM   2383  NH1 ARG A 153     -21.612 -11.987 -16.548  1.00  0.76           N  
ATOM   2384  NH2 ARG A 153     -20.357 -10.822 -18.041  1.00  0.76           N  
ATOM   2385  H   ARG A 153     -19.362 -10.412 -10.848  1.00  0.76           H  
ATOM   2386  HA  ARG A 153     -18.205 -12.391 -12.577  1.00  0.76           H  
ATOM   2387 1HB  ARG A 153     -18.980  -9.499 -13.060  1.00  0.76           H  
ATOM   2388 2HB  ARG A 153     -18.405 -10.557 -14.330  1.00  0.76           H  
ATOM   2389 1HG  ARG A 153     -20.334 -12.009 -14.053  1.00  0.76           H  
ATOM   2390 2HG  ARG A 153     -20.867 -11.089 -12.646  1.00  0.76           H  
ATOM   2391 1HD  ARG A 153     -22.155 -10.499 -14.562  1.00  0.76           H  
ATOM   2392 2HD  ARG A 153     -21.131  -9.127 -14.086  1.00  0.76           H  
ATOM   2393  HE  ARG A 153     -19.997  -9.282 -16.097  1.00  0.76           H  
ATOM   2394 1HH1 ARG A 153     -21.976 -12.087 -15.622  1.00  0.76           H  
ATOM   2395 2HH1 ARG A 153     -21.834 -12.699 -17.259  1.00  0.76           H  
ATOM   2396 1HH2 ARG A 153     -19.778 -10.025 -18.249  1.00  0.76           H  
ATOM   2397 2HH2 ARG A 153     -20.567 -11.504 -18.761  1.00  0.76           H  
ATOM   2398  N   GLY A 154     -16.301  -9.799 -11.781  1.00  0.76           N  
ATOM   2399  CA  GLY A 154     -14.931  -9.299 -11.707  1.00  0.76           C  
ATOM   2400  C   GLY A 154     -14.037 -10.346 -11.045  1.00  0.76           C  
ATOM   2401  O   GLY A 154     -12.971 -10.694 -11.570  1.00  0.76           O  
ATOM   2402  H   GLY A 154     -17.041  -9.245 -11.349  1.00  0.76           H  
ATOM   2403 1HA  GLY A 154     -14.567  -9.064 -12.706  1.00  0.76           H  
ATOM   2404 2HA  GLY A 154     -14.920  -8.377 -11.124  1.00  0.76           H  
ATOM   2405  N   ILE A 155     -14.493 -10.873  -9.906  1.00  0.77           N  
ATOM   2406  CA  ILE A 155     -13.748 -11.884  -9.175  1.00  0.77           C  
ATOM   2407  C   ILE A 155     -13.576 -13.133 -10.027  1.00  0.77           C  
ATOM   2408  O   ILE A 155     -12.459 -13.646 -10.140  1.00  0.77           O  
ATOM   2409  CB  ILE A 155     -14.452 -12.274  -7.858  1.00  0.77           C  
ATOM   2410  CG1 ILE A 155     -14.426 -11.105  -6.859  1.00  0.77           C  
ATOM   2411  CG2 ILE A 155     -13.769 -13.482  -7.262  1.00  0.77           C  
ATOM   2412  CD1 ILE A 155     -15.356 -11.290  -5.662  1.00  0.77           C  
ATOM   2413  H   ILE A 155     -15.374 -10.529  -9.530  1.00  0.77           H  
ATOM   2414  HA  ILE A 155     -12.764 -11.483  -8.936  1.00  0.77           H  
ATOM   2415  HB  ILE A 155     -15.494 -12.511  -8.062  1.00  0.77           H  
ATOM   2416 1HG1 ILE A 155     -13.407 -10.986  -6.489  1.00  0.77           H  
ATOM   2417 2HG1 ILE A 155     -14.713 -10.199  -7.376  1.00  0.77           H  
ATOM   2418 1HG2 ILE A 155     -14.263 -13.761  -6.340  1.00  0.77           H  
ATOM   2419 2HG2 ILE A 155     -13.814 -14.302  -7.969  1.00  0.77           H  
ATOM   2420 3HG2 ILE A 155     -12.756 -13.249  -7.056  1.00  0.77           H  
ATOM   2421 1HD1 ILE A 155     -15.278 -10.423  -5.004  1.00  0.77           H  
ATOM   2422 2HD1 ILE A 155     -16.383 -11.387  -6.007  1.00  0.77           H  
ATOM   2423 3HD1 ILE A 155     -15.075 -12.179  -5.120  1.00  0.77           H  
ATOM   2424  N   ALA A 156     -14.652 -13.597 -10.670  1.00  0.80           N  
ATOM   2425  CA  ALA A 156     -14.546 -14.797 -11.476  1.00  0.80           C  
ATOM   2426  C   ALA A 156     -13.470 -14.619 -12.532  1.00  0.80           C  
ATOM   2427  O   ALA A 156     -12.574 -15.459 -12.665  1.00  0.80           O  
ATOM   2428  CB  ALA A 156     -15.883 -15.091 -12.139  1.00  0.80           C  
ATOM   2429  H   ALA A 156     -15.551 -13.131 -10.565  1.00  0.80           H  
ATOM   2430  HA  ALA A 156     -14.266 -15.624 -10.828  1.00  0.80           H  
ATOM   2431 1HB  ALA A 156     -15.808 -15.998 -12.735  1.00  0.80           H  
ATOM   2432 2HB  ALA A 156     -16.644 -15.222 -11.371  1.00  0.80           H  
ATOM   2433 3HB  ALA A 156     -16.165 -14.262 -12.785  1.00  0.80           H  
ATOM   2434  N   LEU A 157     -13.451 -13.466 -13.193  1.00  0.83           N  
ATOM   2435  CA  LEU A 157     -12.435 -13.255 -14.207  1.00  0.83           C  
ATOM   2436  C   LEU A 157     -11.033 -13.252 -13.612  1.00  0.83           C  
ATOM   2437  O   LEU A 157     -10.107 -13.846 -14.176  1.00  0.83           O  
ATOM   2438  CB  LEU A 157     -12.702 -11.943 -14.940  1.00  0.83           C  
ATOM   2439  CG  LEU A 157     -13.913 -11.951 -15.839  1.00  0.83           C  
ATOM   2440  CD1 LEU A 157     -14.174 -10.543 -16.338  1.00  0.83           C  
ATOM   2441  CD2 LEU A 157     -13.650 -12.922 -16.990  1.00  0.83           C  
ATOM   2442  H   LEU A 157     -14.181 -12.768 -13.039  1.00  0.83           H  
ATOM   2443  HA  LEU A 157     -12.501 -14.070 -14.925  1.00  0.83           H  
ATOM   2444 1HB  LEU A 157     -12.859 -11.166 -14.195  1.00  0.83           H  
ATOM   2445 2HB  LEU A 157     -11.830 -11.686 -15.535  1.00  0.83           H  
ATOM   2446  HG  LEU A 157     -14.784 -12.276 -15.277  1.00  0.83           H  
ATOM   2447 1HD1 LEU A 157     -15.048 -10.551 -16.979  1.00  0.83           H  
ATOM   2448 2HD1 LEU A 157     -14.354  -9.888 -15.483  1.00  0.83           H  
ATOM   2449 3HD1 LEU A 157     -13.312 -10.186 -16.897  1.00  0.83           H  
ATOM   2450 1HD2 LEU A 157     -14.494 -12.955 -17.657  1.00  0.83           H  
ATOM   2451 2HD2 LEU A 157     -12.773 -12.595 -17.544  1.00  0.83           H  
ATOM   2452 3HD2 LEU A 157     -13.473 -13.921 -16.584  1.00  0.83           H  
ATOM   2453  N   SER A 158     -10.878 -12.658 -12.428  1.00  0.87           N  
ATOM   2454  CA  SER A 158      -9.565 -12.576 -11.797  1.00  0.87           C  
ATOM   2455  C   SER A 158      -9.063 -13.958 -11.342  1.00  0.87           C  
ATOM   2456  O   SER A 158      -7.867 -14.141 -11.106  1.00  0.87           O  
ATOM   2457  CB  SER A 158      -9.600 -11.621 -10.615  1.00  0.87           C  
ATOM   2458  OG  SER A 158     -10.262 -12.172  -9.521  1.00  0.87           O  
ATOM   2459  H   SER A 158     -11.676 -12.199 -11.983  1.00  0.87           H  
ATOM   2460  HA  SER A 158      -8.861 -12.183 -12.529  1.00  0.87           H  
ATOM   2461 1HB  SER A 158      -8.596 -11.328 -10.342  1.00  0.87           H  
ATOM   2462 2HB  SER A 158     -10.130 -10.727 -10.924  1.00  0.87           H  
ATOM   2463  HG  SER A 158     -10.970 -12.742  -9.894  1.00  0.87           H  
ATOM   2464  N   LEU A 159      -9.976 -14.932 -11.230  1.00  0.92           N  
ATOM   2465  CA  LEU A 159      -9.645 -16.290 -10.827  1.00  0.92           C  
ATOM   2466  C   LEU A 159      -9.399 -17.215 -12.022  1.00  0.92           C  
ATOM   2467  O   LEU A 159      -9.151 -18.406 -11.847  1.00  0.92           O  
ATOM   2468  CB  LEU A 159     -10.774 -16.862  -9.972  1.00  0.92           C  
ATOM   2469  CG  LEU A 159     -11.031 -16.167  -8.613  1.00  0.92           C  
ATOM   2470  CD1 LEU A 159     -12.258 -16.777  -7.987  1.00  0.92           C  
ATOM   2471  CD2 LEU A 159      -9.812 -16.319  -7.721  1.00  0.92           C  
ATOM   2472  H   LEU A 159     -10.959 -14.729 -11.429  1.00  0.92           H  
ATOM   2473  HA  LEU A 159      -8.737 -16.254 -10.228  1.00  0.92           H  
ATOM   2474 1HB  LEU A 159     -11.694 -16.769 -10.547  1.00  0.92           H  
ATOM   2475 2HB  LEU A 159     -10.596 -17.916  -9.798  1.00  0.92           H  
ATOM   2476  HG  LEU A 159     -11.215 -15.117  -8.759  1.00  0.92           H  
ATOM   2477 1HD1 LEU A 159     -12.460 -16.297  -7.031  1.00  0.92           H  
ATOM   2478 2HD1 LEU A 159     -13.111 -16.635  -8.650  1.00  0.92           H  
ATOM   2479 3HD1 LEU A 159     -12.094 -17.822  -7.842  1.00  0.92           H  
ATOM   2480 1HD2 LEU A 159     -10.005 -15.851  -6.778  1.00  0.92           H  
ATOM   2481 2HD2 LEU A 159      -9.583 -17.320  -7.540  1.00  0.92           H  
ATOM   2482 3HD2 LEU A 159      -8.953 -15.847  -8.201  1.00  0.92           H  
ATOM   2483  N   GLY A 160      -9.484 -16.685 -13.246  1.00  0.96           N  
ATOM   2484  CA  GLY A 160      -9.299 -17.521 -14.429  1.00  0.96           C  
ATOM   2485  C   GLY A 160     -10.578 -18.255 -14.837  1.00  0.96           C  
ATOM   2486  O   GLY A 160     -10.535 -19.215 -15.611  1.00  0.96           O  
ATOM   2487  H   GLY A 160      -9.680 -15.691 -13.376  1.00  0.96           H  
ATOM   2488 1HA  GLY A 160      -8.966 -16.892 -15.254  1.00  0.96           H  
ATOM   2489 2HA  GLY A 160      -8.507 -18.243 -14.240  1.00  0.96           H  
ATOM   2490  N   LEU A 161     -11.705 -17.826 -14.290  1.00  1.00           N  
ATOM   2491  CA  LEU A 161     -12.997 -18.417 -14.564  1.00  1.00           C  
ATOM   2492  C   LEU A 161     -13.746 -17.520 -15.554  1.00  1.00           C  
ATOM   2493  O   LEU A 161     -13.408 -16.345 -15.682  1.00  1.00           O  
ATOM   2494  CB  LEU A 161     -13.765 -18.530 -13.258  1.00  1.00           C  
ATOM   2495  CG  LEU A 161     -13.135 -19.352 -12.181  1.00  1.00           C  
ATOM   2496  CD1 LEU A 161     -13.897 -19.164 -10.937  1.00  1.00           C  
ATOM   2497  CD2 LEU A 161     -13.185 -20.816 -12.571  1.00  1.00           C  
ATOM   2498  H   LEU A 161     -11.693 -17.023 -13.662  1.00  1.00           H  
ATOM   2499  HA  LEU A 161     -12.832 -19.406 -14.970  1.00  1.00           H  
ATOM   2500 1HB  LEU A 161     -13.906 -17.543 -12.861  1.00  1.00           H  
ATOM   2501 2HB  LEU A 161     -14.743 -18.949 -13.461  1.00  1.00           H  
ATOM   2502  HG  LEU A 161     -12.100 -19.037 -12.022  1.00  1.00           H  
ATOM   2503 1HD1 LEU A 161     -13.434 -19.763 -10.196  1.00  1.00           H  
ATOM   2504 2HD1 LEU A 161     -13.873 -18.117 -10.640  1.00  1.00           H  
ATOM   2505 3HD1 LEU A 161     -14.917 -19.474 -11.080  1.00  1.00           H  
ATOM   2506 1HD2 LEU A 161     -12.741 -21.421 -11.781  1.00  1.00           H  
ATOM   2507 2HD2 LEU A 161     -14.222 -21.117 -12.717  1.00  1.00           H  
ATOM   2508 3HD2 LEU A 161     -12.636 -20.958 -13.499  1.00  1.00           H  
ATOM   2509  N   PRO A 162     -14.703 -18.037 -16.333  1.00  1.02           N  
ATOM   2510  CA  PRO A 162     -15.580 -17.246 -17.173  1.00  1.02           C  
ATOM   2511  C   PRO A 162     -16.313 -16.245 -16.294  1.00  1.02           C  
ATOM   2512  O   PRO A 162     -16.662 -16.560 -15.157  1.00  1.02           O  
ATOM   2513  CB  PRO A 162     -16.526 -18.299 -17.774  1.00  1.02           C  
ATOM   2514  CG  PRO A 162     -15.726 -19.592 -17.737  1.00  1.02           C  
ATOM   2515  CD  PRO A 162     -14.875 -19.501 -16.473  1.00  1.02           C  
ATOM   2516  HA  PRO A 162     -14.987 -16.735 -17.948  1.00  1.02           H  
ATOM   2517 1HB  PRO A 162     -17.453 -18.354 -17.179  1.00  1.02           H  
ATOM   2518 2HB  PRO A 162     -16.820 -18.004 -18.793  1.00  1.02           H  
ATOM   2519 1HG  PRO A 162     -16.408 -20.457 -17.726  1.00  1.02           H  
ATOM   2520 2HG  PRO A 162     -15.117 -19.684 -18.650  1.00  1.02           H  
ATOM   2521 1HD  PRO A 162     -15.386 -19.933 -15.606  1.00  1.02           H  
ATOM   2522 2HD  PRO A 162     -13.922 -19.998 -16.691  1.00  1.02           H  
ATOM   2523  N   ALA A 163     -16.614 -15.068 -16.834  1.00  1.03           N  
ATOM   2524  CA  ALA A 163     -17.309 -14.014 -16.077  1.00  1.03           C  
ATOM   2525  C   ALA A 163     -18.651 -14.484 -15.536  1.00  1.03           C  
ATOM   2526  O   ALA A 163     -19.092 -14.059 -14.470  1.00  1.03           O  
ATOM   2527  CB  ALA A 163     -17.553 -12.803 -16.959  1.00  1.03           C  
ATOM   2528  H   ALA A 163     -16.322 -14.873 -17.781  1.00  1.03           H  
ATOM   2529  HA  ALA A 163     -16.677 -13.733 -15.234  1.00  1.03           H  
ATOM   2530 1HB  ALA A 163     -18.041 -12.033 -16.370  1.00  1.03           H  
ATOM   2531 2HB  ALA A 163     -16.628 -12.420 -17.339  1.00  1.03           H  
ATOM   2532 3HB  ALA A 163     -18.195 -13.087 -17.791  1.00  1.03           H  
ATOM   2533  N   ASP A 164     -19.279 -15.394 -16.258  1.00  1.04           N  
ATOM   2534  CA  ASP A 164     -20.590 -15.903 -15.920  1.00  1.04           C  
ATOM   2535  C   ASP A 164     -20.532 -17.075 -14.950  1.00  1.04           C  
ATOM   2536  O   ASP A 164     -21.571 -17.579 -14.537  1.00  1.04           O  
ATOM   2537  CB  ASP A 164     -21.274 -16.382 -17.200  1.00  1.04           C  
ATOM   2538  CG  ASP A 164     -21.626 -15.265 -18.168  1.00  1.04           C  
ATOM   2539  OD1 ASP A 164     -22.363 -14.364 -17.793  1.00  1.04           O  
ATOM   2540  OD2 ASP A 164     -21.156 -15.301 -19.268  1.00  1.04           O  
ATOM   2541  H   ASP A 164     -18.830 -15.728 -17.099  1.00  1.04           H  
ATOM   2542  HA  ASP A 164     -21.166 -15.098 -15.466  1.00  1.04           H  
ATOM   2543 1HB  ASP A 164     -20.621 -17.091 -17.710  1.00  1.04           H  
ATOM   2544 2HB  ASP A 164     -22.190 -16.923 -16.941  1.00  1.04           H  
ATOM   2545  N   TYR A 165     -19.336 -17.530 -14.583  1.00  1.06           N  
ATOM   2546  CA  TYR A 165     -19.235 -18.704 -13.728  1.00  1.06           C  
ATOM   2547  C   TYR A 165     -19.969 -18.491 -12.404  1.00  1.06           C  
ATOM   2548  O   TYR A 165     -20.854 -19.278 -12.042  1.00  1.06           O  
ATOM   2549  CB  TYR A 165     -17.774 -19.004 -13.444  1.00  1.06           C  
ATOM   2550  CG  TYR A 165     -17.526 -20.251 -12.684  1.00  1.06           C  
ATOM   2551  CD1 TYR A 165     -17.270 -21.425 -13.367  1.00  1.06           C  
ATOM   2552  CD2 TYR A 165     -17.587 -20.248 -11.336  1.00  1.06           C  
ATOM   2553  CE1 TYR A 165     -17.054 -22.590 -12.671  1.00  1.06           C  
ATOM   2554  CE2 TYR A 165     -17.388 -21.395 -10.634  1.00  1.06           C  
ATOM   2555  CZ  TYR A 165     -17.112 -22.576 -11.292  1.00  1.06           C  
ATOM   2556  OH  TYR A 165     -16.897 -23.745 -10.590  1.00  1.06           O  
ATOM   2557  H   TYR A 165     -18.477 -17.078 -14.893  1.00  1.06           H  
ATOM   2558  HA  TYR A 165     -19.696 -19.551 -14.239  1.00  1.06           H  
ATOM   2559 1HB  TYR A 165     -17.238 -19.070 -14.388  1.00  1.06           H  
ATOM   2560 2HB  TYR A 165     -17.333 -18.176 -12.890  1.00  1.06           H  
ATOM   2561  HD1 TYR A 165     -17.233 -21.423 -14.455  1.00  1.06           H  
ATOM   2562  HD2 TYR A 165     -17.796 -19.333 -10.833  1.00  1.06           H  
ATOM   2563  HE1 TYR A 165     -16.843 -23.516 -13.207  1.00  1.06           H  
ATOM   2564  HE2 TYR A 165     -17.451 -21.370  -9.556  1.00  1.06           H  
ATOM   2565  HH  TYR A 165     -16.933 -23.573  -9.644  1.00  1.06           H  
ATOM   2566  N   PHE A 166     -19.623 -17.412 -11.683  1.00  1.08           N  
ATOM   2567  CA  PHE A 166     -20.297 -17.150 -10.422  1.00  1.08           C  
ATOM   2568  C   PHE A 166     -21.739 -16.761 -10.661  1.00  1.08           C  
ATOM   2569  O   PHE A 166     -22.624 -17.089  -9.883  1.00  1.08           O  
ATOM   2570  CB  PHE A 166     -19.643 -16.048  -9.578  1.00  1.08           C  
ATOM   2571  CG  PHE A 166     -18.386 -16.429  -8.832  1.00  1.08           C  
ATOM   2572  CD1 PHE A 166     -18.027 -17.741  -8.659  1.00  1.08           C  
ATOM   2573  CD2 PHE A 166     -17.585 -15.461  -8.268  1.00  1.08           C  
ATOM   2574  CE1 PHE A 166     -16.894 -18.085  -7.960  1.00  1.08           C  
ATOM   2575  CE2 PHE A 166     -16.466 -15.800  -7.567  1.00  1.08           C  
ATOM   2576  CZ  PHE A 166     -16.109 -17.112  -7.412  1.00  1.08           C  
ATOM   2577  H   PHE A 166     -18.901 -16.789 -12.018  1.00  1.08           H  
ATOM   2578  HA  PHE A 166     -20.275 -18.070  -9.848  1.00  1.08           H  
ATOM   2579 1HB  PHE A 166     -19.406 -15.197 -10.220  1.00  1.08           H  
ATOM   2580 2HB  PHE A 166     -20.364 -15.705  -8.847  1.00  1.08           H  
ATOM   2581  HD1 PHE A 166     -18.657 -18.508  -9.080  1.00  1.08           H  
ATOM   2582  HD2 PHE A 166     -17.854 -14.416  -8.377  1.00  1.08           H  
ATOM   2583  HE1 PHE A 166     -16.632 -19.127  -7.838  1.00  1.08           H  
ATOM   2584  HE2 PHE A 166     -15.876 -15.034  -7.131  1.00  1.08           H  
ATOM   2585  HZ  PHE A 166     -15.216 -17.377  -6.849  1.00  1.08           H  
ATOM   2586  N   ARG A 167     -21.997 -16.028 -11.727  1.00  1.12           N  
ATOM   2587  CA  ARG A 167     -23.365 -15.605 -11.937  1.00  1.12           C  
ATOM   2588  C   ARG A 167     -24.275 -16.829 -12.049  1.00  1.12           C  
ATOM   2589  O   ARG A 167     -25.241 -16.985 -11.293  1.00  1.12           O  
ATOM   2590  CB  ARG A 167     -23.481 -14.718 -13.169  1.00  1.12           C  
ATOM   2591  CG  ARG A 167     -24.871 -14.168 -13.454  1.00  1.12           C  
ATOM   2592  CD  ARG A 167     -24.912 -13.327 -14.694  1.00  1.12           C  
ATOM   2593  NE  ARG A 167     -24.638 -14.073 -15.923  1.00  1.12           N  
ATOM   2594  CZ  ARG A 167     -25.516 -14.856 -16.569  1.00  1.12           C  
ATOM   2595  NH1 ARG A 167     -26.740 -15.039 -16.118  1.00  1.12           N  
ATOM   2596  NH2 ARG A 167     -25.114 -15.425 -17.675  1.00  1.12           N  
ATOM   2597  H   ARG A 167     -21.264 -15.783 -12.377  1.00  1.12           H  
ATOM   2598  HA  ARG A 167     -23.675 -15.014 -11.081  1.00  1.12           H  
ATOM   2599 1HB  ARG A 167     -22.795 -13.876 -13.081  1.00  1.12           H  
ATOM   2600 2HB  ARG A 167     -23.182 -15.291 -14.047  1.00  1.12           H  
ATOM   2601 1HG  ARG A 167     -25.572 -14.996 -13.569  1.00  1.12           H  
ATOM   2602 2HG  ARG A 167     -25.184 -13.539 -12.619  1.00  1.12           H  
ATOM   2603 1HD  ARG A 167     -25.899 -12.878 -14.787  1.00  1.12           H  
ATOM   2604 2HD  ARG A 167     -24.168 -12.537 -14.609  1.00  1.12           H  
ATOM   2605  HE  ARG A 167     -23.705 -14.003 -16.359  1.00  1.12           H  
ATOM   2606 1HH1 ARG A 167     -27.033 -14.589 -15.262  1.00  1.12           H  
ATOM   2607 2HH1 ARG A 167     -27.379 -15.631 -16.626  1.00  1.12           H  
ATOM   2608 1HH2 ARG A 167     -24.151 -15.225 -17.979  1.00  1.12           H  
ATOM   2609 2HH2 ARG A 167     -25.722 -16.025 -18.207  1.00  1.12           H  
ATOM   2610  N   GLU A 168     -23.939 -17.762 -12.923  1.00  1.16           N  
ATOM   2611  CA  GLU A 168     -24.803 -18.918 -13.073  1.00  1.16           C  
ATOM   2612  C   GLU A 168     -24.912 -19.773 -11.796  1.00  1.16           C  
ATOM   2613  O   GLU A 168     -25.993 -20.277 -11.487  1.00  1.16           O  
ATOM   2614  CB  GLU A 168     -24.339 -19.762 -14.264  1.00  1.16           C  
ATOM   2615  CG  GLU A 168     -24.584 -19.085 -15.633  1.00  1.16           C  
ATOM   2616  CD  GLU A 168     -24.124 -19.906 -16.830  1.00  1.16           C  
ATOM   2617  OE1 GLU A 168     -23.512 -20.932 -16.637  1.00  1.16           O  
ATOM   2618  OE2 GLU A 168     -24.398 -19.496 -17.941  1.00  1.16           O  
ATOM   2619  H   GLU A 168     -23.110 -17.662 -13.508  1.00  1.16           H  
ATOM   2620  HA  GLU A 168     -25.802 -18.553 -13.305  1.00  1.16           H  
ATOM   2621 1HB  GLU A 168     -23.265 -19.952 -14.172  1.00  1.16           H  
ATOM   2622 2HB  GLU A 168     -24.847 -20.725 -14.255  1.00  1.16           H  
ATOM   2623 1HG  GLU A 168     -25.648 -18.877 -15.737  1.00  1.16           H  
ATOM   2624 2HG  GLU A 168     -24.059 -18.127 -15.637  1.00  1.16           H  
ATOM   2625  N   ARG A 169     -23.816 -19.933 -11.036  1.00  1.21           N  
ATOM   2626  CA  ARG A 169     -23.875 -20.766  -9.828  1.00  1.21           C  
ATOM   2627  C   ARG A 169     -24.428 -20.092  -8.558  1.00  1.21           C  
ATOM   2628  O   ARG A 169     -24.991 -20.768  -7.691  1.00  1.21           O  
ATOM   2629  CB  ARG A 169     -22.502 -21.347  -9.515  1.00  1.21           C  
ATOM   2630  CG  ARG A 169     -21.998 -22.366 -10.546  1.00  1.21           C  
ATOM   2631  CD  ARG A 169     -20.703 -23.009 -10.149  1.00  1.21           C  
ATOM   2632  NE  ARG A 169     -20.854 -23.872  -8.959  1.00  1.21           N  
ATOM   2633  CZ  ARG A 169     -20.376 -23.556  -7.737  1.00  1.21           C  
ATOM   2634  NH1 ARG A 169     -19.715 -22.451  -7.602  1.00  1.21           N  
ATOM   2635  NH2 ARG A 169     -20.579 -24.340  -6.689  1.00  1.21           N  
ATOM   2636  H   ARG A 169     -22.926 -19.515 -11.319  1.00  1.21           H  
ATOM   2637  HA  ARG A 169     -24.526 -21.608 -10.056  1.00  1.21           H  
ATOM   2638 1HB  ARG A 169     -21.774 -20.534  -9.495  1.00  1.21           H  
ATOM   2639 2HB  ARG A 169     -22.507 -21.811  -8.531  1.00  1.21           H  
ATOM   2640 1HG  ARG A 169     -22.746 -23.146 -10.681  1.00  1.21           H  
ATOM   2641 2HG  ARG A 169     -21.836 -21.848 -11.497  1.00  1.21           H  
ATOM   2642 1HD  ARG A 169     -20.318 -23.614 -10.971  1.00  1.21           H  
ATOM   2643 2HD  ARG A 169     -19.993 -22.228  -9.910  1.00  1.21           H  
ATOM   2644  HE  ARG A 169     -21.375 -24.733  -9.058  1.00  1.21           H  
ATOM   2645 1HH1 ARG A 169     -19.574 -21.857  -8.405  1.00  1.21           H  
ATOM   2646 2HH1 ARG A 169     -19.365 -22.162  -6.691  1.00  1.21           H  
ATOM   2647 1HH2 ARG A 169     -21.104 -25.200  -6.795  1.00  1.21           H  
ATOM   2648 2HH2 ARG A 169     -20.228 -24.052  -5.766  1.00  1.21           H  
ATOM   2649  N   TYR A 170     -24.270 -18.777  -8.433  1.00  1.25           N  
ATOM   2650  CA  TYR A 170     -24.666 -18.059  -7.225  1.00  1.25           C  
ATOM   2651  C   TYR A 170     -25.862 -17.123  -7.373  1.00  1.25           C  
ATOM   2652  O   TYR A 170     -26.523 -16.834  -6.380  1.00  1.25           O  
ATOM   2653  CB  TYR A 170     -23.459 -17.265  -6.705  1.00  1.25           C  
ATOM   2654  CG  TYR A 170     -22.335 -18.154  -6.282  1.00  1.25           C  
ATOM   2655  CD1 TYR A 170     -21.464 -18.585  -7.195  1.00  1.25           C  
ATOM   2656  CD2 TYR A 170     -22.186 -18.515  -4.990  1.00  1.25           C  
ATOM   2657  CE1 TYR A 170     -20.471 -19.421  -6.869  1.00  1.25           C  
ATOM   2658  CE2 TYR A 170     -21.181 -19.383  -4.622  1.00  1.25           C  
ATOM   2659  CZ  TYR A 170     -20.332 -19.845  -5.583  1.00  1.25           C  
ATOM   2660  OH  TYR A 170     -19.343 -20.739  -5.287  1.00  1.25           O  
ATOM   2661  H   TYR A 170     -23.805 -18.257  -9.170  1.00  1.25           H  
ATOM   2662  HA  TYR A 170     -24.932 -18.800  -6.477  1.00  1.25           H  
ATOM   2663 1HB  TYR A 170     -23.103 -16.608  -7.484  1.00  1.25           H  
ATOM   2664 2HB  TYR A 170     -23.761 -16.658  -5.852  1.00  1.25           H  
ATOM   2665  HD1 TYR A 170     -21.589 -18.284  -8.192  1.00  1.25           H  
ATOM   2666  HD2 TYR A 170     -22.880 -18.133  -4.265  1.00  1.25           H  
ATOM   2667  HE1 TYR A 170     -19.800 -19.775  -7.635  1.00  1.25           H  
ATOM   2668  HE2 TYR A 170     -21.072 -19.704  -3.586  1.00  1.25           H  
ATOM   2669  HH  TYR A 170     -19.370 -20.949  -4.347  1.00  1.25           H  
ATOM   2670  N   THR A 171     -26.140 -16.621  -8.585  1.00  1.26           N  
ATOM   2671  CA  THR A 171     -27.187 -15.612  -8.720  1.00  1.26           C  
ATOM   2672  C   THR A 171     -28.461 -16.153  -9.359  1.00  1.26           C  
ATOM   2673  O   THR A 171     -29.439 -15.421  -9.502  1.00  1.26           O  
ATOM   2674  CB  THR A 171     -26.698 -14.432  -9.551  1.00  1.26           C  
ATOM   2675  OG1 THR A 171     -26.486 -14.846 -10.881  1.00  1.26           O  
ATOM   2676  CG2 THR A 171     -25.355 -13.968  -8.976  1.00  1.26           C  
ATOM   2677  H   THR A 171     -25.617 -16.882  -9.419  1.00  1.26           H  
ATOM   2678  HA  THR A 171     -27.434 -15.239  -7.739  1.00  1.26           H  
ATOM   2679  HB  THR A 171     -27.422 -13.635  -9.531  1.00  1.26           H  
ATOM   2680  HG1 THR A 171     -26.196 -15.771 -10.878  1.00  1.26           H  
ATOM   2681 1HG2 THR A 171     -24.971 -13.134  -9.561  1.00  1.26           H  
ATOM   2682 2HG2 THR A 171     -25.490 -13.660  -7.944  1.00  1.26           H  
ATOM   2683 3HG2 THR A 171     -24.644 -14.790  -9.009  1.00  1.26           H  
ATOM   2684  N   ALA A 172     -28.459 -17.422  -9.775  1.00  1.24           N  
ATOM   2685  CA  ALA A 172     -29.635 -17.995 -10.442  1.00  1.24           C  
ATOM   2686  C   ALA A 172     -30.882 -17.953  -9.544  1.00  1.24           C  
ATOM   2687  O   ALA A 172     -31.992 -17.703 -10.013  1.00  1.24           O  
ATOM   2688  CB  ALA A 172     -29.345 -19.428 -10.848  1.00  1.24           C  
ATOM   2689  H   ALA A 172     -27.625 -17.982  -9.646  1.00  1.24           H  
ATOM   2690  HA  ALA A 172     -29.839 -17.404 -11.334  1.00  1.24           H  
ATOM   2691 1HB  ALA A 172     -30.209 -19.837 -11.369  1.00  1.24           H  
ATOM   2692 2HB  ALA A 172     -28.475 -19.448 -11.509  1.00  1.24           H  
ATOM   2693 3HB  ALA A 172     -29.138 -20.025  -9.963  1.00  1.24           H  
ATOM   2694  N   ASP A 173     -30.681 -18.216  -8.257  1.00  1.19           N  
ATOM   2695  CA  ASP A 173     -31.717 -18.175  -7.226  1.00  1.19           C  
ATOM   2696  C   ASP A 173     -30.964 -17.943  -5.906  1.00  1.19           C  
ATOM   2697  O   ASP A 173     -30.874 -18.847  -5.073  1.00  1.19           O  
ATOM   2698  CB  ASP A 173     -32.542 -19.471  -7.209  1.00  1.19           C  
ATOM   2699  CG  ASP A 173     -33.821 -19.414  -6.314  1.00  1.19           C  
ATOM   2700  OD1 ASP A 173     -34.288 -18.338  -6.026  1.00  1.19           O  
ATOM   2701  OD2 ASP A 173     -34.319 -20.466  -5.959  1.00  1.19           O  
ATOM   2702  H   ASP A 173     -29.737 -18.430  -7.972  1.00  1.19           H  
ATOM   2703  HA  ASP A 173     -32.402 -17.357  -7.429  1.00  1.19           H  
ATOM   2704 1HB  ASP A 173     -32.858 -19.699  -8.228  1.00  1.19           H  
ATOM   2705 2HB  ASP A 173     -31.914 -20.295  -6.880  1.00  1.19           H  
ATOM   2706  N   PRO A 174     -30.425 -16.731  -5.703  1.00  1.10           N  
ATOM   2707  CA  PRO A 174     -29.447 -16.361  -4.694  1.00  1.10           C  
ATOM   2708  C   PRO A 174     -29.973 -16.288  -3.300  1.00  1.10           C  
ATOM   2709  O   PRO A 174     -31.169 -16.069  -3.080  1.00  1.10           O  
ATOM   2710  CB  PRO A 174     -29.032 -14.961  -5.118  1.00  1.10           C  
ATOM   2711  CG  PRO A 174     -30.262 -14.390  -5.791  1.00  1.10           C  
ATOM   2712  CD  PRO A 174     -30.942 -15.576  -6.466  1.00  1.10           C  
ATOM   2713  HA  PRO A 174     -28.588 -17.055  -4.747  1.00  1.10           H  
ATOM   2714 1HB  PRO A 174     -28.736 -14.394  -4.228  1.00  1.10           H  
ATOM   2715 2HB  PRO A 174     -28.160 -15.003  -5.741  1.00  1.10           H  
ATOM   2716 1HG  PRO A 174     -30.905 -13.896  -5.048  1.00  1.10           H  
ATOM   2717 2HG  PRO A 174     -29.957 -13.616  -6.515  1.00  1.10           H  
ATOM   2718 1HD  PRO A 174     -32.029 -15.482  -6.326  1.00  1.10           H  
ATOM   2719 2HD  PRO A 174     -30.673 -15.630  -7.505  1.00  1.10           H  
ATOM   2720  N   THR A 175     -29.061 -16.375  -2.360  1.00  1.01           N  
ATOM   2721  CA  THR A 175     -29.377 -16.114  -0.987  1.00  1.01           C  
ATOM   2722  C   THR A 175     -28.741 -14.781  -0.657  1.00  1.01           C  
ATOM   2723  O   THR A 175     -27.535 -14.585  -0.833  1.00  1.01           O  
ATOM   2724  CB  THR A 175     -28.835 -17.211  -0.058  1.00  1.01           C  
ATOM   2725  OG1 THR A 175     -29.412 -18.473  -0.396  1.00  1.01           O  
ATOM   2726  CG2 THR A 175     -29.093 -16.867   1.410  1.00  1.01           C  
ATOM   2727  H   THR A 175     -28.088 -16.575  -2.604  1.00  1.01           H  
ATOM   2728  HA  THR A 175     -30.457 -16.031  -0.864  1.00  1.01           H  
ATOM   2729  HB  THR A 175     -27.785 -17.300  -0.215  1.00  1.01           H  
ATOM   2730  HG1 THR A 175     -28.759 -18.935  -0.990  1.00  1.01           H  
ATOM   2731 1HG2 THR A 175     -28.682 -17.653   2.043  1.00  1.01           H  
ATOM   2732 2HG2 THR A 175     -28.609 -15.919   1.648  1.00  1.01           H  
ATOM   2733 3HG2 THR A 175     -30.159 -16.775   1.591  1.00  1.01           H  
ATOM   2734  N   VAL A 176     -29.544 -13.837  -0.226  1.00  0.91           N  
ATOM   2735  CA  VAL A 176     -28.970 -12.550   0.080  1.00  0.91           C  
ATOM   2736  C   VAL A 176     -29.416 -12.110   1.436  1.00  0.91           C  
ATOM   2737  O   VAL A 176     -30.520 -12.445   1.880  1.00  0.91           O  
ATOM   2738  CB  VAL A 176     -29.380 -11.484  -0.955  1.00  0.91           C  
ATOM   2739  CG1 VAL A 176     -28.865 -11.847  -2.356  1.00  0.91           C  
ATOM   2740  CG2 VAL A 176     -30.899 -11.324  -0.948  1.00  0.91           C  
ATOM   2741  H   VAL A 176     -30.530 -14.015  -0.107  1.00  0.91           H  
ATOM   2742  HA  VAL A 176     -27.883 -12.630   0.089  1.00  0.91           H  
ATOM   2743  HB  VAL A 176     -28.931 -10.561  -0.671  1.00  0.91           H  
ATOM   2744 1HG1 VAL A 176     -29.143 -11.064  -3.062  1.00  0.91           H  
ATOM   2745 2HG1 VAL A 176     -27.775 -11.942  -2.328  1.00  0.91           H  
ATOM   2746 3HG1 VAL A 176     -29.306 -12.785  -2.669  1.00  0.91           H  
ATOM   2747 1HG2 VAL A 176     -31.188 -10.547  -1.656  1.00  0.91           H  
ATOM   2748 2HG2 VAL A 176     -31.367 -12.268  -1.235  1.00  0.91           H  
ATOM   2749 3HG2 VAL A 176     -31.228 -11.042   0.052  1.00  0.91           H  
ATOM   2750  N   LEU A 177     -28.581 -11.322   2.078  1.00  0.82           N  
ATOM   2751  CA  LEU A 177     -29.005 -10.775   3.344  1.00  0.82           C  
ATOM   2752  C   LEU A 177     -28.455  -9.378   3.526  1.00  0.82           C  
ATOM   2753  O   LEU A 177     -27.252  -9.138   3.459  1.00  0.82           O  
ATOM   2754  CB  LEU A 177     -28.572 -11.667   4.510  1.00  0.82           C  
ATOM   2755  CG  LEU A 177     -29.044 -11.188   5.875  1.00  0.82           C  
ATOM   2756  CD1 LEU A 177     -30.558 -11.289   5.898  1.00  0.82           C  
ATOM   2757  CD2 LEU A 177     -28.421 -12.010   6.961  1.00  0.82           C  
ATOM   2758  H   LEU A 177     -27.667 -11.122   1.665  1.00  0.82           H  
ATOM   2759  HA  LEU A 177     -30.093 -10.705   3.350  1.00  0.82           H  
ATOM   2760 1HB  LEU A 177     -28.971 -12.669   4.349  1.00  0.82           H  
ATOM   2761 2HB  LEU A 177     -27.485 -11.722   4.531  1.00  0.82           H  
ATOM   2762  HG  LEU A 177     -28.771 -10.142   6.011  1.00  0.82           H  
ATOM   2763 1HD1 LEU A 177     -30.934 -10.942   6.822  1.00  0.82           H  
ATOM   2764 2HD1 LEU A 177     -30.951 -10.694   5.110  1.00  0.82           H  
ATOM   2765 3HD1 LEU A 177     -30.860 -12.326   5.750  1.00  0.82           H  
ATOM   2766 1HD2 LEU A 177     -28.771 -11.660   7.934  1.00  0.82           H  
ATOM   2767 2HD2 LEU A 177     -28.699 -13.056   6.830  1.00  0.82           H  
ATOM   2768 3HD2 LEU A 177     -27.348 -11.911   6.897  1.00  0.82           H  
ATOM   2769  N   PHE A 178     -29.353  -8.460   3.765  1.00  0.76           N  
ATOM   2770  CA  PHE A 178     -29.051  -7.069   3.965  1.00  0.76           C  
ATOM   2771  C   PHE A 178     -29.302  -6.677   5.395  1.00  0.76           C  
ATOM   2772  O   PHE A 178     -30.414  -6.832   5.901  1.00  0.76           O  
ATOM   2773  CB  PHE A 178     -29.906  -6.219   3.075  1.00  0.76           C  
ATOM   2774  CG  PHE A 178     -29.615  -4.832   3.246  1.00  0.76           C  
ATOM   2775  CD1 PHE A 178     -28.324  -4.442   3.302  1.00  0.76           C  
ATOM   2776  CD2 PHE A 178     -30.604  -3.914   3.379  1.00  0.76           C  
ATOM   2777  CE1 PHE A 178     -27.998  -3.170   3.494  1.00  0.76           C  
ATOM   2778  CE2 PHE A 178     -30.296  -2.598   3.567  1.00  0.76           C  
ATOM   2779  CZ  PHE A 178     -28.982  -2.230   3.632  1.00  0.76           C  
ATOM   2780  H   PHE A 178     -30.323  -8.734   3.804  1.00  0.76           H  
ATOM   2781  HA  PHE A 178     -28.001  -6.894   3.739  1.00  0.76           H  
ATOM   2782 1HB  PHE A 178     -29.728  -6.491   2.050  1.00  0.76           H  
ATOM   2783 2HB  PHE A 178     -30.958  -6.389   3.301  1.00  0.76           H  
ATOM   2784  HD1 PHE A 178     -27.544  -5.189   3.200  1.00  0.76           H  
ATOM   2785  HD2 PHE A 178     -31.633  -4.254   3.340  1.00  0.76           H  
ATOM   2786  HE1 PHE A 178     -26.946  -2.903   3.537  1.00  0.76           H  
ATOM   2787  HE2 PHE A 178     -31.086  -1.853   3.674  1.00  0.76           H  
ATOM   2788  HZ  PHE A 178     -28.717  -1.199   3.784  1.00  0.76           H  
ATOM   2789  N   ARG A 179     -28.273  -6.239   6.089  1.00  0.72           N  
ATOM   2790  CA  ARG A 179     -28.497  -5.906   7.469  1.00  0.72           C  
ATOM   2791  C   ARG A 179     -28.318  -4.411   7.662  1.00  0.72           C  
ATOM   2792  O   ARG A 179     -27.431  -3.808   7.071  1.00  0.72           O  
ATOM   2793  CB  ARG A 179     -27.517  -6.650   8.345  1.00  0.72           C  
ATOM   2794  CG  ARG A 179     -27.516  -8.177   8.190  1.00  0.72           C  
ATOM   2795  CD  ARG A 179     -26.541  -8.776   9.114  1.00  0.72           C  
ATOM   2796  NE  ARG A 179     -26.347 -10.180   8.930  1.00  0.72           N  
ATOM   2797  CZ  ARG A 179     -25.669 -10.965   9.786  1.00  0.72           C  
ATOM   2798  NH1 ARG A 179     -25.167 -10.460  10.886  1.00  0.72           N  
ATOM   2799  NH2 ARG A 179     -25.496 -12.234   9.528  1.00  0.72           N  
ATOM   2800  H   ARG A 179     -27.357  -6.112   5.655  1.00  0.72           H  
ATOM   2801  HA  ARG A 179     -29.503  -6.177   7.752  1.00  0.72           H  
ATOM   2802 1HB  ARG A 179     -26.511  -6.292   8.142  1.00  0.72           H  
ATOM   2803 2HB  ARG A 179     -27.752  -6.430   9.386  1.00  0.72           H  
ATOM   2804 1HG  ARG A 179     -28.504  -8.574   8.408  1.00  0.72           H  
ATOM   2805 2HG  ARG A 179     -27.234  -8.442   7.170  1.00  0.72           H  
ATOM   2806 1HD  ARG A 179     -25.583  -8.285   8.997  1.00  0.72           H  
ATOM   2807 2HD  ARG A 179     -26.891  -8.633  10.099  1.00  0.72           H  
ATOM   2808  HE  ARG A 179     -26.712 -10.602   8.093  1.00  0.72           H  
ATOM   2809 1HH1 ARG A 179     -25.295  -9.481  11.096  1.00  0.72           H  
ATOM   2810 2HH1 ARG A 179     -24.655 -11.052  11.522  1.00  0.72           H  
ATOM   2811 1HH2 ARG A 179     -25.843 -12.635   8.659  1.00  0.72           H  
ATOM   2812 2HH2 ARG A 179     -24.976 -12.807  10.170  1.00  0.72           H  
ATOM   2813  N   ILE A 180     -29.137  -3.831   8.522  1.00  0.71           N  
ATOM   2814  CA  ILE A 180     -28.973  -2.437   8.893  1.00  0.71           C  
ATOM   2815  C   ILE A 180     -28.645  -2.358  10.360  1.00  0.71           C  
ATOM   2816  O   ILE A 180     -29.445  -2.778  11.192  1.00  0.71           O  
ATOM   2817  CB  ILE A 180     -30.249  -1.623   8.662  1.00  0.71           C  
ATOM   2818  CG1 ILE A 180     -30.666  -1.649   7.181  1.00  0.71           C  
ATOM   2819  CG2 ILE A 180     -30.059  -0.259   9.198  1.00  0.71           C  
ATOM   2820  CD1 ILE A 180     -31.692  -2.719   6.871  1.00  0.71           C  
ATOM   2821  H   ILE A 180     -29.890  -4.382   8.917  1.00  0.71           H  
ATOM   2822  HA  ILE A 180     -28.154  -1.998   8.328  1.00  0.71           H  
ATOM   2823  HB  ILE A 180     -31.065  -2.087   9.207  1.00  0.71           H  
ATOM   2824 1HG1 ILE A 180     -31.080  -0.675   6.911  1.00  0.71           H  
ATOM   2825 2HG1 ILE A 180     -29.792  -1.842   6.570  1.00  0.71           H  
ATOM   2826 1HG2 ILE A 180     -30.973   0.314   9.071  1.00  0.71           H  
ATOM   2827 2HG2 ILE A 180     -29.815  -0.335  10.239  1.00  0.71           H  
ATOM   2828 3HG2 ILE A 180     -29.256   0.213   8.695  1.00  0.71           H  
ATOM   2829 1HD1 ILE A 180     -31.954  -2.689   5.824  1.00  0.71           H  
ATOM   2830 2HD1 ILE A 180     -31.289  -3.707   7.114  1.00  0.71           H  
ATOM   2831 3HD1 ILE A 180     -32.570  -2.541   7.460  1.00  0.71           H  
ATOM   2832  N   PHE A 181     -27.476  -1.813  10.672  1.00  0.71           N  
ATOM   2833  CA  PHE A 181     -27.040  -1.735  12.050  1.00  0.71           C  
ATOM   2834  C   PHE A 181     -26.889  -0.356  12.594  1.00  0.71           C  
ATOM   2835  O   PHE A 181     -26.538   0.589  11.885  1.00  0.71           O  
ATOM   2836  CB  PHE A 181     -25.712  -2.425  12.281  1.00  0.71           C  
ATOM   2837  CG  PHE A 181     -25.782  -3.826  12.117  1.00  0.71           C  
ATOM   2838  CD1 PHE A 181     -25.277  -4.435  11.013  1.00  0.71           C  
ATOM   2839  CD2 PHE A 181     -26.406  -4.564  13.077  1.00  0.71           C  
ATOM   2840  CE1 PHE A 181     -25.361  -5.785  10.889  1.00  0.71           C  
ATOM   2841  CE2 PHE A 181     -26.517  -5.888  12.959  1.00  0.71           C  
ATOM   2842  CZ  PHE A 181     -25.985  -6.516  11.873  1.00  0.71           C  
ATOM   2843  H   PHE A 181     -26.869  -1.464   9.937  1.00  0.71           H  
ATOM   2844  HA  PHE A 181     -27.782  -2.241  12.660  1.00  0.71           H  
ATOM   2845 1HB  PHE A 181     -24.973  -2.032  11.591  1.00  0.71           H  
ATOM   2846 2HB  PHE A 181     -25.366  -2.214  13.294  1.00  0.71           H  
ATOM   2847  HD1 PHE A 181     -24.794  -3.833  10.251  1.00  0.71           H  
ATOM   2848  HD2 PHE A 181     -26.815  -4.059  13.950  1.00  0.71           H  
ATOM   2849  HE1 PHE A 181     -24.938  -6.274  10.019  1.00  0.71           H  
ATOM   2850  HE2 PHE A 181     -27.016  -6.465  13.744  1.00  0.71           H  
ATOM   2851  HZ  PHE A 181     -26.060  -7.587  11.804  1.00  0.71           H  
ATOM   2852  N   HIS A 182     -27.068  -0.294  13.898  1.00  0.74           N  
ATOM   2853  CA  HIS A 182     -26.831   0.885  14.680  1.00  0.74           C  
ATOM   2854  C   HIS A 182     -25.983   0.566  15.897  1.00  0.74           C  
ATOM   2855  O   HIS A 182     -26.192  -0.425  16.608  1.00  0.74           O  
ATOM   2856  CB  HIS A 182     -28.139   1.514  15.087  1.00  0.74           C  
ATOM   2857  CG  HIS A 182     -28.025   2.767  15.845  1.00  0.74           C  
ATOM   2858  ND1 HIS A 182     -28.686   2.968  17.027  1.00  0.74           N  
ATOM   2859  CD2 HIS A 182     -27.343   3.906  15.595  1.00  0.74           C  
ATOM   2860  CE1 HIS A 182     -28.417   4.177  17.474  1.00  0.74           C  
ATOM   2861  NE2 HIS A 182     -27.608   4.763  16.619  1.00  0.74           N  
ATOM   2862  H   HIS A 182     -27.411  -1.128  14.370  1.00  0.74           H  
ATOM   2863  HA  HIS A 182     -26.279   1.607  14.089  1.00  0.74           H  
ATOM   2864 1HB  HIS A 182     -28.694   1.717  14.206  1.00  0.74           H  
ATOM   2865 2HB  HIS A 182     -28.703   0.824  15.668  1.00  0.74           H  
ATOM   2866  HD1 HIS A 182     -29.304   2.293  17.490  1.00  0.74           H  
ATOM   2867  HD2 HIS A 182     -26.687   4.221  14.786  1.00  0.74           H  
ATOM   2868  HE1 HIS A 182     -28.849   4.533  18.410  1.00  0.74           H  
ATOM   2869  N   TYR A 183     -25.024   1.437  16.139  1.00  0.80           N  
ATOM   2870  CA  TYR A 183     -24.090   1.339  17.241  1.00  0.80           C  
ATOM   2871  C   TYR A 183     -24.193   2.599  18.106  1.00  0.80           C  
ATOM   2872  O   TYR A 183     -23.540   3.600  17.795  1.00  0.80           O  
ATOM   2873  CB  TYR A 183     -22.672   1.221  16.691  1.00  0.80           C  
ATOM   2874  CG  TYR A 183     -22.456   0.056  15.751  1.00  0.80           C  
ATOM   2875  CD1 TYR A 183     -22.732   0.212  14.405  1.00  0.80           C  
ATOM   2876  CD2 TYR A 183     -21.975  -1.143  16.212  1.00  0.80           C  
ATOM   2877  CE1 TYR A 183     -22.538  -0.821  13.538  1.00  0.80           C  
ATOM   2878  CE2 TYR A 183     -21.771  -2.190  15.325  1.00  0.80           C  
ATOM   2879  CZ  TYR A 183     -22.057  -2.030  13.995  1.00  0.80           C  
ATOM   2880  OH  TYR A 183     -21.859  -3.061  13.109  1.00  0.80           O  
ATOM   2881  H   TYR A 183     -24.904   2.203  15.480  1.00  0.80           H  
ATOM   2882  HA  TYR A 183     -24.312   0.455  17.839  1.00  0.80           H  
ATOM   2883 1HB  TYR A 183     -22.419   2.131  16.162  1.00  0.80           H  
ATOM   2884 2HB  TYR A 183     -21.972   1.119  17.523  1.00  0.80           H  
ATOM   2885  HD1 TYR A 183     -23.105   1.156  14.030  1.00  0.80           H  
ATOM   2886  HD2 TYR A 183     -21.756  -1.267  17.275  1.00  0.80           H  
ATOM   2887  HE1 TYR A 183     -22.762  -0.679  12.500  1.00  0.80           H  
ATOM   2888  HE2 TYR A 183     -21.393  -3.137  15.690  1.00  0.80           H  
ATOM   2889  HH  TYR A 183     -22.146  -2.784  12.231  1.00  0.80           H  
ATOM   2890  N   PRO A 184     -25.109   2.645  19.097  1.00  0.91           N  
ATOM   2891  CA  PRO A 184     -25.351   3.781  19.968  1.00  0.91           C  
ATOM   2892  C   PRO A 184     -24.040   4.080  20.661  1.00  0.91           C  
ATOM   2893  O   PRO A 184     -23.212   3.181  20.777  1.00  0.91           O  
ATOM   2894  CB  PRO A 184     -26.375   3.239  20.979  1.00  0.91           C  
ATOM   2895  CG  PRO A 184     -27.040   2.069  20.283  1.00  0.91           C  
ATOM   2896  CD  PRO A 184     -25.962   1.463  19.409  1.00  0.91           C  
ATOM   2897  HA  PRO A 184     -25.727   4.633  19.372  1.00  0.91           H  
ATOM   2898 1HB  PRO A 184     -25.864   2.956  21.910  1.00  0.91           H  
ATOM   2899 2HB  PRO A 184     -27.091   4.031  21.241  1.00  0.91           H  
ATOM   2900 1HG  PRO A 184     -27.415   1.353  21.029  1.00  0.91           H  
ATOM   2901 2HG  PRO A 184     -27.918   2.402  19.715  1.00  0.91           H  
ATOM   2902 1HD  PRO A 184     -25.396   0.686  19.949  1.00  0.91           H  
ATOM   2903 2HD  PRO A 184     -26.454   1.076  18.529  1.00  0.91           H  
ATOM   2904  N   PRO A 185     -23.778   5.284  21.134  1.00  1.08           N  
ATOM   2905  CA  PRO A 185     -22.586   5.561  21.877  1.00  1.08           C  
ATOM   2906  C   PRO A 185     -22.683   4.779  23.195  1.00  1.08           C  
ATOM   2907  O   PRO A 185     -23.746   4.793  23.821  1.00  1.08           O  
ATOM   2908  CB  PRO A 185     -22.674   7.075  22.085  1.00  1.08           C  
ATOM   2909  CG  PRO A 185     -24.150   7.397  21.954  1.00  1.08           C  
ATOM   2910  CD  PRO A 185     -24.675   6.397  20.950  1.00  1.08           C  
ATOM   2911  HA  PRO A 185     -21.724   5.299  21.254  1.00  1.08           H  
ATOM   2912 1HB  PRO A 185     -22.255   7.340  23.072  1.00  1.08           H  
ATOM   2913 2HB  PRO A 185     -22.058   7.582  21.335  1.00  1.08           H  
ATOM   2914 1HG  PRO A 185     -24.642   7.320  22.931  1.00  1.08           H  
ATOM   2915 2HG  PRO A 185     -24.282   8.437  21.608  1.00  1.08           H  
ATOM   2916 1HD  PRO A 185     -25.718   6.138  21.166  1.00  1.08           H  
ATOM   2917 2HD  PRO A 185     -24.549   6.791  19.950  1.00  1.08           H  
ATOM   2918  N   PRO A 186     -21.640   4.058  23.619  1.00  1.32           N  
ATOM   2919  CA  PRO A 186     -21.581   3.335  24.867  1.00  1.32           C  
ATOM   2920  C   PRO A 186     -21.352   4.353  25.962  1.00  1.32           C  
ATOM   2921  O   PRO A 186     -20.826   5.425  25.685  1.00  1.32           O  
ATOM   2922  CB  PRO A 186     -20.385   2.415  24.666  1.00  1.32           C  
ATOM   2923  CG  PRO A 186     -19.503   3.193  23.756  1.00  1.32           C  
ATOM   2924  CD  PRO A 186     -20.446   3.926  22.804  1.00  1.32           C  
ATOM   2925  HA  PRO A 186     -22.514   2.788  25.005  1.00  1.32           H  
ATOM   2926 1HB  PRO A 186     -19.904   2.169  25.623  1.00  1.32           H  
ATOM   2927 2HB  PRO A 186     -20.718   1.457  24.223  1.00  1.32           H  
ATOM   2928 1HG  PRO A 186     -18.922   3.894  24.363  1.00  1.32           H  
ATOM   2929 2HG  PRO A 186     -18.795   2.529  23.273  1.00  1.32           H  
ATOM   2930 1HD  PRO A 186     -20.024   4.911  22.562  1.00  1.32           H  
ATOM   2931 2HD  PRO A 186     -20.669   3.320  21.908  1.00  1.32           H  
ATOM   2932  N   PRO A 187     -21.658   4.035  27.219  1.00  1.60           N  
ATOM   2933  CA  PRO A 187     -21.367   4.867  28.372  1.00  1.60           C  
ATOM   2934  C   PRO A 187     -19.865   5.064  28.607  1.00  1.60           C  
ATOM   2935  O   PRO A 187     -19.459   6.019  29.269  1.00  1.60           O  
ATOM   2936  CB  PRO A 187     -22.019   4.078  29.514  1.00  1.60           C  
ATOM   2937  CG  PRO A 187     -22.098   2.642  29.010  1.00  1.60           C  
ATOM   2938  CD  PRO A 187     -22.332   2.762  27.524  1.00  1.60           C  
ATOM   2939  HA  PRO A 187     -21.861   5.841  28.240  1.00  1.60           H  
ATOM   2940 1HB  PRO A 187     -21.405   4.174  30.422  1.00  1.60           H  
ATOM   2941 2HB  PRO A 187     -23.006   4.504  29.749  1.00  1.60           H  
ATOM   2942 1HG  PRO A 187     -21.162   2.108  29.249  1.00  1.60           H  
ATOM   2943 2HG  PRO A 187     -22.908   2.103  29.525  1.00  1.60           H  
ATOM   2944 1HD  PRO A 187     -21.857   1.909  27.025  1.00  1.60           H  
ATOM   2945 2HD  PRO A 187     -23.406   2.833  27.296  1.00  1.60           H  
ATOM   2946  N   ASP A 188     -19.046   4.147  28.079  1.00  1.85           N  
ATOM   2947  CA  ASP A 188     -17.596   4.201  28.233  1.00  1.85           C  
ATOM   2948  C   ASP A 188     -16.913   3.326  27.171  1.00  1.85           C  
ATOM   2949  O   ASP A 188     -16.803   2.112  27.346  1.00  1.85           O  
ATOM   2950  CB  ASP A 188     -17.213   3.730  29.651  1.00  1.85           C  
ATOM   2951  CG  ASP A 188     -15.715   3.865  30.019  1.00  1.85           C  
ATOM   2952  OD1 ASP A 188     -14.935   4.236  29.178  1.00  1.85           O  
ATOM   2953  OD2 ASP A 188     -15.380   3.582  31.151  1.00  1.85           O  
ATOM   2954  H   ASP A 188     -19.437   3.388  27.547  1.00  1.85           H  
ATOM   2955  HA  ASP A 188     -17.267   5.233  28.097  1.00  1.85           H  
ATOM   2956 1HB  ASP A 188     -17.790   4.296  30.384  1.00  1.85           H  
ATOM   2957 2HB  ASP A 188     -17.496   2.684  29.763  1.00  1.85           H  
ATOM   2958  N   ALA A 189     -16.424   3.914  26.070  1.00  1.98           N  
ATOM   2959  CA  ALA A 189     -15.848   3.093  24.990  1.00  1.98           C  
ATOM   2960  C   ALA A 189     -14.416   2.660  25.287  1.00  1.98           C  
ATOM   2961  O   ALA A 189     -13.492   2.962  24.527  1.00  1.98           O  
ATOM   2962  CB  ALA A 189     -15.845   3.847  23.666  1.00  1.98           C  
ATOM   2963  H   ALA A 189     -16.483   4.917  25.975  1.00  1.98           H  
ATOM   2964  HA  ALA A 189     -16.461   2.196  24.892  1.00  1.98           H  
ATOM   2965 1HB  ALA A 189     -15.440   3.201  22.881  1.00  1.98           H  
ATOM   2966 2HB  ALA A 189     -16.841   4.133  23.404  1.00  1.98           H  
ATOM   2967 3HB  ALA A 189     -15.225   4.736  23.759  1.00  1.98           H  
ATOM   2968  N   ASP A 190     -14.235   1.879  26.345  1.00  1.94           N  
ATOM   2969  CA  ASP A 190     -12.908   1.415  26.761  1.00  1.94           C  
ATOM   2970  C   ASP A 190     -12.532   0.215  25.895  1.00  1.94           C  
ATOM   2971  O   ASP A 190     -12.508  -0.924  26.357  1.00  1.94           O  
ATOM   2972  CB  ASP A 190     -12.941   1.023  28.252  1.00  1.94           C  
ATOM   2973  CG  ASP A 190     -11.556   0.782  28.915  1.00  1.94           C  
ATOM   2974  OD1 ASP A 190     -10.567   1.253  28.407  1.00  1.94           O  
ATOM   2975  OD2 ASP A 190     -11.518   0.114  29.928  1.00  1.94           O  
ATOM   2976  H   ASP A 190     -15.062   1.660  26.901  1.00  1.94           H  
ATOM   2977  HA  ASP A 190     -12.180   2.210  26.605  1.00  1.94           H  
ATOM   2978 1HB  ASP A 190     -13.454   1.819  28.812  1.00  1.94           H  
ATOM   2979 2HB  ASP A 190     -13.539   0.122  28.369  1.00  1.94           H  
ATOM   2980  N   ASP A 191     -12.288   0.492  24.612  1.00  1.76           N  
ATOM   2981  CA  ASP A 191     -12.055  -0.523  23.580  1.00  1.76           C  
ATOM   2982  C   ASP A 191     -13.164  -1.557  23.550  1.00  1.76           C  
ATOM   2983  O   ASP A 191     -12.920  -2.742  23.395  1.00  1.76           O  
ATOM   2984  CB  ASP A 191     -10.691  -1.207  23.718  1.00  1.76           C  
ATOM   2985  CG  ASP A 191      -9.518  -0.277  23.388  1.00  1.76           C  
ATOM   2986  OD1 ASP A 191      -9.602   0.434  22.393  1.00  1.76           O  
ATOM   2987  OD2 ASP A 191      -8.550  -0.288  24.100  1.00  1.76           O  
ATOM   2988  H   ASP A 191     -12.340   1.475  24.354  1.00  1.76           H  
ATOM   2989  HA  ASP A 191     -12.064  -0.023  22.614  1.00  1.76           H  
ATOM   2990 1HB  ASP A 191     -10.569  -1.583  24.735  1.00  1.76           H  
ATOM   2991 2HB  ASP A 191     -10.653  -2.065  23.051  1.00  1.76           H  
ATOM   2992  N   GLN A 192     -14.394  -1.099  23.702  1.00  1.52           N  
ATOM   2993  CA  GLN A 192     -15.545  -1.973  23.603  1.00  1.52           C  
ATOM   2994  C   GLN A 192     -15.865  -2.073  22.125  1.00  1.52           C  
ATOM   2995  O   GLN A 192     -15.821  -1.049  21.429  1.00  1.52           O  
ATOM   2996  CB  GLN A 192     -16.734  -1.431  24.405  1.00  1.52           C  
ATOM   2997  CG  GLN A 192     -17.953  -2.382  24.451  1.00  1.52           C  
ATOM   2998  CD  GLN A 192     -19.096  -1.844  25.318  1.00  1.52           C  
ATOM   2999  OE1 GLN A 192     -19.147  -0.653  25.641  1.00  1.52           O  
ATOM   3000  NE2 GLN A 192     -20.006  -2.733  25.704  1.00  1.52           N  
ATOM   3001  H   GLN A 192     -14.525  -0.113  23.868  1.00  1.52           H  
ATOM   3002  HA  GLN A 192     -15.283  -2.965  23.972  1.00  1.52           H  
ATOM   3003 1HB  GLN A 192     -16.414  -1.251  25.434  1.00  1.52           H  
ATOM   3004 2HB  GLN A 192     -17.041  -0.474  23.998  1.00  1.52           H  
ATOM   3005 1HG  GLN A 192     -18.328  -2.555  23.444  1.00  1.52           H  
ATOM   3006 2HG  GLN A 192     -17.627  -3.328  24.881  1.00  1.52           H  
ATOM   3007 1HE2 GLN A 192     -20.760  -2.452  26.300  1.00  1.52           H  
ATOM   3008 2HE2 GLN A 192     -19.922  -3.690  25.421  1.00  1.52           H  
ATOM   3009  N   TRP A 193     -16.167  -3.271  21.630  1.00  1.30           N  
ATOM   3010  CA  TRP A 193     -16.451  -3.359  20.207  1.00  1.30           C  
ATOM   3011  C   TRP A 193     -17.907  -3.608  19.867  1.00  1.30           C  
ATOM   3012  O   TRP A 193     -18.653  -4.305  20.570  1.00  1.30           O  
ATOM   3013  CB  TRP A 193     -15.591  -4.423  19.509  1.00  1.30           C  
ATOM   3014  CG  TRP A 193     -14.121  -4.095  19.501  1.00  1.30           C  
ATOM   3015  CD1 TRP A 193     -13.446  -3.441  18.522  1.00  1.30           C  
ATOM   3016  CD2 TRP A 193     -13.127  -4.467  20.481  1.00  1.30           C  
ATOM   3017  NE1 TRP A 193     -12.123  -3.329  18.852  1.00  1.30           N  
ATOM   3018  CE2 TRP A 193     -11.905  -3.958  20.036  1.00  1.30           C  
ATOM   3019  CE3 TRP A 193     -13.172  -5.186  21.678  1.00  1.30           C  
ATOM   3020  CZ2 TRP A 193     -10.731  -4.130  20.748  1.00  1.30           C  
ATOM   3021  CZ3 TRP A 193     -11.988  -5.369  22.389  1.00  1.30           C  
ATOM   3022  CH2 TRP A 193     -10.801  -4.850  21.936  1.00  1.30           C  
ATOM   3023  H   TRP A 193     -16.184  -4.090  22.221  1.00  1.30           H  
ATOM   3024  HA  TRP A 193     -16.187  -2.410  19.755  1.00  1.30           H  
ATOM   3025 1HB  TRP A 193     -15.726  -5.380  20.005  1.00  1.30           H  
ATOM   3026 2HB  TRP A 193     -15.919  -4.534  18.473  1.00  1.30           H  
ATOM   3027  HD1 TRP A 193     -13.894  -3.049  17.615  1.00  1.30           H  
ATOM   3028  HE1 TRP A 193     -11.416  -2.872  18.298  1.00  1.30           H  
ATOM   3029  HE3 TRP A 193     -14.110  -5.593  22.045  1.00  1.30           H  
ATOM   3030  HZ2 TRP A 193      -9.779  -3.731  20.402  1.00  1.30           H  
ATOM   3031  HZ3 TRP A 193     -12.029  -5.926  23.321  1.00  1.30           H  
ATOM   3032  HH2 TRP A 193      -9.896  -5.007  22.522  1.00  1.30           H  
ATOM   3033  N   GLY A 194     -18.279  -3.024  18.745  1.00  1.14           N  
ATOM   3034  CA  GLY A 194     -19.582  -3.164  18.153  1.00  1.14           C  
ATOM   3035  C   GLY A 194     -19.821  -4.609  17.796  1.00  1.14           C  
ATOM   3036  O   GLY A 194     -20.761  -5.228  18.274  1.00  1.14           O  
ATOM   3037  H   GLY A 194     -17.593  -2.480  18.234  1.00  1.14           H  
ATOM   3038 1HA  GLY A 194     -20.355  -2.793  18.818  1.00  1.14           H  
ATOM   3039 2HA  GLY A 194     -19.613  -2.557  17.252  1.00  1.14           H  
ATOM   3040  N   VAL A 195     -18.906  -5.162  17.001  1.00  1.05           N  
ATOM   3041  CA  VAL A 195     -19.041  -6.551  16.532  1.00  1.05           C  
ATOM   3042  C   VAL A 195     -17.926  -7.520  16.935  1.00  1.05           C  
ATOM   3043  O   VAL A 195     -17.776  -8.549  16.295  1.00  1.05           O  
ATOM   3044  CB  VAL A 195     -19.080  -6.600  14.998  1.00  1.05           C  
ATOM   3045  CG1 VAL A 195     -20.247  -5.887  14.456  1.00  1.05           C  
ATOM   3046  CG2 VAL A 195     -17.881  -6.014  14.503  1.00  1.05           C  
ATOM   3047  H   VAL A 195     -18.136  -4.563  16.697  1.00  1.05           H  
ATOM   3048  HA  VAL A 195     -19.978  -6.948  16.921  1.00  1.05           H  
ATOM   3049  HB  VAL A 195     -19.147  -7.642  14.675  1.00  1.05           H  
ATOM   3050 1HG1 VAL A 195     -20.242  -5.946  13.366  1.00  1.05           H  
ATOM   3051 2HG1 VAL A 195     -21.114  -6.353  14.832  1.00  1.05           H  
ATOM   3052 3HG1 VAL A 195     -20.212  -4.847  14.757  1.00  1.05           H  
ATOM   3053 1HG2 VAL A 195     -17.865  -6.043  13.410  1.00  1.05           H  
ATOM   3054 2HG2 VAL A 195     -17.881  -5.007  14.852  1.00  1.05           H  
ATOM   3055 3HG2 VAL A 195     -17.027  -6.562  14.903  1.00  1.05           H  
ATOM   3056  N   GLY A 196     -17.097  -7.202  17.916  1.00  1.00           N  
ATOM   3057  CA  GLY A 196     -16.004  -8.134  18.239  1.00  1.00           C  
ATOM   3058  C   GLY A 196     -15.106  -8.273  17.006  1.00  1.00           C  
ATOM   3059  O   GLY A 196     -14.895  -7.284  16.314  1.00  1.00           O  
ATOM   3060  H   GLY A 196     -17.237  -6.353  18.440  1.00  1.00           H  
ATOM   3061 1HA  GLY A 196     -15.428  -7.765  19.087  1.00  1.00           H  
ATOM   3062 2HA  GLY A 196     -16.416  -9.107  18.511  1.00  1.00           H  
ATOM   3063  N   GLU A 197     -14.545  -9.465  16.751  1.00  0.98           N  
ATOM   3064  CA  GLU A 197     -13.665  -9.661  15.585  1.00  0.98           C  
ATOM   3065  C   GLU A 197     -14.056 -10.917  14.816  1.00  0.98           C  
ATOM   3066  O   GLU A 197     -14.007 -12.020  15.369  1.00  0.98           O  
ATOM   3067  CB  GLU A 197     -12.202  -9.811  16.023  1.00  0.98           C  
ATOM   3068  CG  GLU A 197     -11.607  -8.601  16.721  1.00  0.98           C  
ATOM   3069  CD  GLU A 197     -10.188  -8.814  17.172  1.00  0.98           C  
ATOM   3070  OE1 GLU A 197      -9.686  -9.901  17.006  1.00  0.98           O  
ATOM   3071  OE2 GLU A 197      -9.585  -7.879  17.644  1.00  0.98           O  
ATOM   3072  H   GLU A 197     -14.737 -10.263  17.351  1.00  0.98           H  
ATOM   3073  HA  GLU A 197     -13.764  -8.807  14.913  1.00  0.98           H  
ATOM   3074 1HB  GLU A 197     -12.114 -10.663  16.698  1.00  0.98           H  
ATOM   3075 2HB  GLU A 197     -11.588 -10.023  15.147  1.00  0.98           H  
ATOM   3076 1HG  GLU A 197     -11.638  -7.785  16.029  1.00  0.98           H  
ATOM   3077 2HG  GLU A 197     -12.220  -8.335  17.579  1.00  0.98           H  
ATOM   3078  N   HIS A 198     -14.422 -10.784  13.542  1.00  0.97           N  
ATOM   3079  CA  HIS A 198     -14.817 -11.998  12.826  1.00  0.97           C  
ATOM   3080  C   HIS A 198     -14.781 -11.881  11.317  1.00  0.97           C  
ATOM   3081  O   HIS A 198     -14.645 -10.795  10.761  1.00  0.97           O  
ATOM   3082  CB  HIS A 198     -16.224 -12.455  13.260  1.00  0.97           C  
ATOM   3083  CG  HIS A 198     -17.359 -11.540  12.896  1.00  0.97           C  
ATOM   3084  ND1 HIS A 198     -17.988 -11.601  11.678  1.00  0.97           N  
ATOM   3085  CD2 HIS A 198     -17.983 -10.568  13.594  1.00  0.97           C  
ATOM   3086  CE1 HIS A 198     -18.954 -10.706  11.632  1.00  0.97           C  
ATOM   3087  NE2 HIS A 198     -18.982 -10.059  12.788  1.00  0.97           N  
ATOM   3088  H   HIS A 198     -14.445  -9.857  13.107  1.00  0.97           H  
ATOM   3089  HA  HIS A 198     -14.125 -12.796  13.089  1.00  0.97           H  
ATOM   3090 1HB  HIS A 198     -16.435 -13.425  12.806  1.00  0.97           H  
ATOM   3091 2HB  HIS A 198     -16.252 -12.599  14.338  1.00  0.97           H  
ATOM   3092  HD1 HIS A 198     -17.772 -12.270  10.933  1.00  0.97           H  
ATOM   3093  HD2 HIS A 198     -17.833 -10.186  14.591  1.00  0.97           H  
ATOM   3094  HE1 HIS A 198     -19.562 -10.607  10.728  1.00  0.97           H  
ATOM   3095  N   THR A 199     -14.890 -13.024  10.658  1.00  0.94           N  
ATOM   3096  CA  THR A 199     -15.026 -13.077   9.211  1.00  0.94           C  
ATOM   3097  C   THR A 199     -16.487 -13.301   8.863  1.00  0.94           C  
ATOM   3098  O   THR A 199     -17.292 -13.606   9.748  1.00  0.94           O  
ATOM   3099  CB  THR A 199     -14.160 -14.192   8.608  1.00  0.94           C  
ATOM   3100  OG1 THR A 199     -14.550 -15.443   9.157  1.00  0.94           O  
ATOM   3101  CG2 THR A 199     -12.702 -13.955   8.847  1.00  0.94           C  
ATOM   3102  H   THR A 199     -14.934 -13.888  11.179  1.00  0.94           H  
ATOM   3103  HA  THR A 199     -14.715 -12.124   8.782  1.00  0.94           H  
ATOM   3104  HB  THR A 199     -14.340 -14.230   7.535  1.00  0.94           H  
ATOM   3105  HG1 THR A 199     -14.328 -16.146   8.489  1.00  0.94           H  
ATOM   3106 1HG2 THR A 199     -12.126 -14.762   8.392  1.00  0.94           H  
ATOM   3107 2HG2 THR A 199     -12.432 -13.025   8.389  1.00  0.94           H  
ATOM   3108 3HG2 THR A 199     -12.505 -13.920   9.913  1.00  0.94           H  
ATOM   3109  N   ASP A 200     -16.824 -13.145   7.592  1.00  0.91           N  
ATOM   3110  CA  ASP A 200     -18.181 -13.393   7.133  1.00  0.91           C  
ATOM   3111  C   ASP A 200     -18.334 -14.801   6.590  1.00  0.91           C  
ATOM   3112  O   ASP A 200     -17.363 -15.426   6.178  1.00  0.91           O  
ATOM   3113  CB  ASP A 200     -18.568 -12.388   6.078  1.00  0.91           C  
ATOM   3114  CG  ASP A 200     -18.645 -10.999   6.650  1.00  0.91           C  
ATOM   3115  OD1 ASP A 200     -18.736 -10.869   7.844  1.00  0.91           O  
ATOM   3116  OD2 ASP A 200     -18.644 -10.087   5.889  1.00  0.91           O  
ATOM   3117  H   ASP A 200     -16.110 -12.867   6.934  1.00  0.91           H  
ATOM   3118  HA  ASP A 200     -18.860 -13.284   7.980  1.00  0.91           H  
ATOM   3119 1HB  ASP A 200     -17.828 -12.394   5.276  1.00  0.91           H  
ATOM   3120 2HB  ASP A 200     -19.523 -12.660   5.638  1.00  0.91           H  
ATOM   3121  N   TYR A 201     -19.564 -15.283   6.546  1.00  0.86           N  
ATOM   3122  CA  TYR A 201     -19.844 -16.621   6.040  1.00  0.86           C  
ATOM   3123  C   TYR A 201     -20.115 -16.749   4.551  1.00  0.86           C  
ATOM   3124  O   TYR A 201     -20.190 -17.864   4.039  1.00  0.86           O  
ATOM   3125  CB  TYR A 201     -21.055 -17.160   6.766  1.00  0.86           C  
ATOM   3126  CG  TYR A 201     -22.218 -16.177   6.774  1.00  0.86           C  
ATOM   3127  CD1 TYR A 201     -23.042 -16.009   5.672  1.00  0.86           C  
ATOM   3128  CD2 TYR A 201     -22.475 -15.472   7.922  1.00  0.86           C  
ATOM   3129  CE1 TYR A 201     -24.113 -15.147   5.721  1.00  0.86           C  
ATOM   3130  CE2 TYR A 201     -23.540 -14.613   7.978  1.00  0.86           C  
ATOM   3131  CZ  TYR A 201     -24.371 -14.450   6.878  1.00  0.86           C  
ATOM   3132  OH  TYR A 201     -25.465 -13.613   6.934  1.00  0.86           O  
ATOM   3133  H   TYR A 201     -20.326 -14.721   6.900  1.00  0.86           H  
ATOM   3134  HA  TYR A 201     -18.982 -17.251   6.269  1.00  0.86           H  
ATOM   3135 1HB  TYR A 201     -21.381 -18.083   6.303  1.00  0.86           H  
ATOM   3136 2HB  TYR A 201     -20.796 -17.382   7.793  1.00  0.86           H  
ATOM   3137  HD1 TYR A 201     -22.847 -16.553   4.753  1.00  0.86           H  
ATOM   3138  HD2 TYR A 201     -21.837 -15.604   8.796  1.00  0.86           H  
ATOM   3139  HE1 TYR A 201     -24.754 -15.027   4.842  1.00  0.86           H  
ATOM   3140  HE2 TYR A 201     -23.730 -14.078   8.894  1.00  0.86           H  
ATOM   3141  HH  TYR A 201     -25.869 -13.577   6.055  1.00  0.86           H  
ATOM   3142  N   GLY A 202     -20.292 -15.632   3.864  1.00  0.81           N  
ATOM   3143  CA  GLY A 202     -20.658 -15.697   2.457  1.00  0.81           C  
ATOM   3144  C   GLY A 202     -19.476 -15.587   1.521  1.00  0.81           C  
ATOM   3145  O   GLY A 202     -18.318 -15.766   1.927  1.00  0.81           O  
ATOM   3146  H   GLY A 202     -20.204 -14.741   4.322  1.00  0.81           H  
ATOM   3147 1HA  GLY A 202     -21.151 -16.644   2.272  1.00  0.81           H  
ATOM   3148 2HA  GLY A 202     -21.390 -14.922   2.228  1.00  0.81           H  
ATOM   3149  N   LEU A 203     -19.782 -15.340   0.244  1.00  0.77           N  
ATOM   3150  CA  LEU A 203     -18.775 -15.200  -0.799  1.00  0.77           C  
ATOM   3151  C   LEU A 203     -18.211 -13.783  -0.696  1.00  0.77           C  
ATOM   3152  O   LEU A 203     -17.011 -13.563  -0.481  1.00  0.77           O  
ATOM   3153  CB  LEU A 203     -19.418 -15.445  -2.196  1.00  0.77           C  
ATOM   3154  CG  LEU A 203     -18.447 -15.539  -3.435  1.00  0.77           C  
ATOM   3155  CD1 LEU A 203     -19.127 -16.313  -4.550  1.00  0.77           C  
ATOM   3156  CD2 LEU A 203     -18.060 -14.144  -3.926  1.00  0.77           C  
ATOM   3157  H   LEU A 203     -20.764 -15.208  -0.018  1.00  0.77           H  
ATOM   3158  HA  LEU A 203     -17.977 -15.916  -0.633  1.00  0.77           H  
ATOM   3159 1HB  LEU A 203     -19.981 -16.379  -2.149  1.00  0.77           H  
ATOM   3160 2HB  LEU A 203     -20.128 -14.642  -2.400  1.00  0.77           H  
ATOM   3161  HG  LEU A 203     -17.567 -16.090  -3.148  1.00  0.77           H  
ATOM   3162 1HD1 LEU A 203     -18.459 -16.409  -5.401  1.00  0.77           H  
ATOM   3163 2HD1 LEU A 203     -19.387 -17.280  -4.196  1.00  0.77           H  
ATOM   3164 3HD1 LEU A 203     -20.019 -15.798  -4.850  1.00  0.77           H  
ATOM   3165 1HD2 LEU A 203     -17.390 -14.225  -4.783  1.00  0.77           H  
ATOM   3166 2HD2 LEU A 203     -18.958 -13.606  -4.213  1.00  0.77           H  
ATOM   3167 3HD2 LEU A 203     -17.559 -13.611  -3.125  1.00  0.77           H  
ATOM   3168  N   LEU A 204     -19.136 -12.831  -0.823  1.00  0.73           N  
ATOM   3169  CA  LEU A 204     -18.849 -11.393  -0.853  1.00  0.73           C  
ATOM   3170  C   LEU A 204     -19.774 -10.588   0.041  1.00  0.73           C  
ATOM   3171  O   LEU A 204     -20.990 -10.797   0.032  1.00  0.73           O  
ATOM   3172  CB  LEU A 204     -18.979 -10.865  -2.293  1.00  0.73           C  
ATOM   3173  CG  LEU A 204     -18.900  -9.326  -2.528  1.00  0.73           C  
ATOM   3174  CD1 LEU A 204     -17.494  -8.780  -2.213  1.00  0.73           C  
ATOM   3175  CD2 LEU A 204     -19.291  -9.045  -3.985  1.00  0.73           C  
ATOM   3176  H   LEU A 204     -20.104 -13.145  -0.936  1.00  0.73           H  
ATOM   3177  HA  LEU A 204     -17.825 -11.237  -0.507  1.00  0.73           H  
ATOM   3178 1HB  LEU A 204     -18.180 -11.302  -2.881  1.00  0.73           H  
ATOM   3179 2HB  LEU A 204     -19.927 -11.210  -2.706  1.00  0.73           H  
ATOM   3180  HG  LEU A 204     -19.604  -8.824  -1.865  1.00  0.73           H  
ATOM   3181 1HD1 LEU A 204     -17.492  -7.706  -2.386  1.00  0.73           H  
ATOM   3182 2HD1 LEU A 204     -17.245  -8.978  -1.173  1.00  0.73           H  
ATOM   3183 3HD1 LEU A 204     -16.759  -9.256  -2.857  1.00  0.73           H  
ATOM   3184 1HD2 LEU A 204     -19.265  -7.978  -4.158  1.00  0.73           H  
ATOM   3185 2HD2 LEU A 204     -18.591  -9.542  -4.659  1.00  0.73           H  
ATOM   3186 3HD2 LEU A 204     -20.303  -9.419  -4.173  1.00  0.73           H  
ATOM   3187  N   THR A 205     -19.197  -9.693   0.840  1.00  0.70           N  
ATOM   3188  CA  THR A 205     -20.015  -8.810   1.659  1.00  0.70           C  
ATOM   3189  C   THR A 205     -19.707  -7.368   1.289  1.00  0.70           C  
ATOM   3190  O   THR A 205     -18.542  -6.983   1.172  1.00  0.70           O  
ATOM   3191  CB  THR A 205     -19.739  -8.972   3.154  1.00  0.70           C  
ATOM   3192  OG1 THR A 205     -19.950 -10.310   3.538  1.00  0.70           O  
ATOM   3193  CG2 THR A 205     -20.718  -8.076   3.984  1.00  0.70           C  
ATOM   3194  H   THR A 205     -18.179  -9.607   0.859  1.00  0.70           H  
ATOM   3195  HA  THR A 205     -21.060  -9.006   1.463  1.00  0.70           H  
ATOM   3196  HB  THR A 205     -18.712  -8.697   3.372  1.00  0.70           H  
ATOM   3197  HG1 THR A 205     -19.557 -10.398   4.429  1.00  0.70           H  
ATOM   3198 1HG2 THR A 205     -20.511  -8.221   5.046  1.00  0.70           H  
ATOM   3199 2HG2 THR A 205     -20.582  -7.029   3.734  1.00  0.70           H  
ATOM   3200 3HG2 THR A 205     -21.749  -8.367   3.773  1.00  0.70           H  
ATOM   3201  N   ILE A 206     -20.743  -6.562   1.099  1.00  0.70           N  
ATOM   3202  CA  ILE A 206     -20.534  -5.161   0.770  1.00  0.70           C  
ATOM   3203  C   ILE A 206     -21.101  -4.286   1.891  1.00  0.70           C  
ATOM   3204  O   ILE A 206     -22.238  -4.476   2.309  1.00  0.70           O  
ATOM   3205  CB  ILE A 206     -21.183  -4.825  -0.566  1.00  0.70           C  
ATOM   3206  CG1 ILE A 206     -20.640  -5.719  -1.634  1.00  0.70           C  
ATOM   3207  CG2 ILE A 206     -20.843  -3.413  -0.915  1.00  0.70           C  
ATOM   3208  CD1 ILE A 206     -21.348  -5.546  -2.896  1.00  0.70           C  
ATOM   3209  H   ILE A 206     -21.682  -6.946   1.175  1.00  0.70           H  
ATOM   3210  HA  ILE A 206     -19.468  -4.960   0.696  1.00  0.70           H  
ATOM   3211  HB  ILE A 206     -22.264  -4.960  -0.515  1.00  0.70           H  
ATOM   3212 1HG1 ILE A 206     -19.582  -5.523  -1.783  1.00  0.70           H  
ATOM   3213 2HG1 ILE A 206     -20.763  -6.754  -1.327  1.00  0.70           H  
ATOM   3214 1HG2 ILE A 206     -21.271  -3.155  -1.872  1.00  0.70           H  
ATOM   3215 2HG2 ILE A 206     -21.246  -2.768  -0.145  1.00  0.70           H  
ATOM   3216 3HG2 ILE A 206     -19.757  -3.303  -0.964  1.00  0.70           H  
ATOM   3217 1HD1 ILE A 206     -20.941  -6.217  -3.611  1.00  0.70           H  
ATOM   3218 2HD1 ILE A 206     -22.405  -5.743  -2.776  1.00  0.70           H  
ATOM   3219 3HD1 ILE A 206     -21.210  -4.530  -3.207  1.00  0.70           H  
ATOM   3220  N   LEU A 207     -20.295  -3.381   2.434  1.00  0.71           N  
ATOM   3221  CA  LEU A 207     -20.707  -2.567   3.573  1.00  0.71           C  
ATOM   3222  C   LEU A 207     -20.701  -1.050   3.381  1.00  0.71           C  
ATOM   3223  O   LEU A 207     -19.666  -0.445   3.089  1.00  0.71           O  
ATOM   3224  CB  LEU A 207     -19.764  -2.921   4.744  1.00  0.71           C  
ATOM   3225  CG  LEU A 207     -20.071  -2.323   6.120  1.00  0.71           C  
ATOM   3226  CD1 LEU A 207     -19.428  -3.197   7.206  1.00  0.71           C  
ATOM   3227  CD2 LEU A 207     -19.508  -0.923   6.183  1.00  0.71           C  
ATOM   3228  H   LEU A 207     -19.355  -3.277   2.076  1.00  0.71           H  
ATOM   3229  HA  LEU A 207     -21.723  -2.846   3.834  1.00  0.71           H  
ATOM   3230 1HB  LEU A 207     -19.766  -4.004   4.858  1.00  0.71           H  
ATOM   3231 2HB  LEU A 207     -18.753  -2.616   4.470  1.00  0.71           H  
ATOM   3232  HG  LEU A 207     -21.152  -2.295   6.283  1.00  0.71           H  
ATOM   3233 1HD1 LEU A 207     -19.643  -2.774   8.188  1.00  0.71           H  
ATOM   3234 2HD1 LEU A 207     -19.828  -4.205   7.150  1.00  0.71           H  
ATOM   3235 3HD1 LEU A 207     -18.350  -3.232   7.055  1.00  0.71           H  
ATOM   3236 1HD2 LEU A 207     -19.713  -0.496   7.158  1.00  0.71           H  
ATOM   3237 2HD2 LEU A 207     -18.449  -0.954   6.013  1.00  0.71           H  
ATOM   3238 3HD2 LEU A 207     -19.951  -0.321   5.428  1.00  0.71           H  
ATOM   3239  N   LYS A 208     -21.864  -0.427   3.559  1.00  0.75           N  
ATOM   3240  CA  LYS A 208     -21.956   1.039   3.533  1.00  0.75           C  
ATOM   3241  C   LYS A 208     -21.886   1.543   4.960  1.00  0.75           C  
ATOM   3242  O   LYS A 208     -22.453   0.937   5.862  1.00  0.75           O  
ATOM   3243  CB  LYS A 208     -23.222   1.555   2.855  1.00  0.75           C  
ATOM   3244  CG  LYS A 208     -23.455   3.074   2.894  1.00  0.75           C  
ATOM   3245  CD  LYS A 208     -22.466   3.848   2.045  1.00  0.75           C  
ATOM   3246  CE  LYS A 208     -22.788   5.344   2.060  1.00  0.75           C  
ATOM   3247  NZ  LYS A 208     -22.650   5.950   3.416  1.00  0.75           N  
ATOM   3248  H   LYS A 208     -22.699  -0.991   3.741  1.00  0.75           H  
ATOM   3249  HA  LYS A 208     -21.097   1.441   2.993  1.00  0.75           H  
ATOM   3250 1HB  LYS A 208     -23.255   1.261   1.866  1.00  0.75           H  
ATOM   3251 2HB  LYS A 208     -24.066   1.132   3.312  1.00  0.75           H  
ATOM   3252 1HG  LYS A 208     -24.456   3.274   2.507  1.00  0.75           H  
ATOM   3253 2HG  LYS A 208     -23.417   3.440   3.918  1.00  0.75           H  
ATOM   3254 1HD  LYS A 208     -21.452   3.701   2.417  1.00  0.75           H  
ATOM   3255 2HD  LYS A 208     -22.503   3.494   1.013  1.00  0.75           H  
ATOM   3256 1HE  LYS A 208     -22.106   5.849   1.373  1.00  0.75           H  
ATOM   3257 2HE  LYS A 208     -23.806   5.494   1.722  1.00  0.75           H  
ATOM   3258 1HZ  LYS A 208     -22.869   6.933   3.377  1.00  0.75           H  
ATOM   3259 2HZ  LYS A 208     -23.285   5.495   4.051  1.00  0.75           H  
ATOM   3260 3HZ  LYS A 208     -21.695   5.829   3.786  1.00  0.75           H  
ATOM   3261  N   GLN A 209     -21.171   2.619   5.199  1.00  0.81           N  
ATOM   3262  CA  GLN A 209     -21.138   3.170   6.547  1.00  0.81           C  
ATOM   3263  C   GLN A 209     -21.413   4.656   6.464  1.00  0.81           C  
ATOM   3264  O   GLN A 209     -21.208   5.270   5.404  1.00  0.81           O  
ATOM   3265  CB  GLN A 209     -19.795   2.875   7.231  1.00  0.81           C  
ATOM   3266  CG  GLN A 209     -18.618   3.510   6.565  1.00  0.81           C  
ATOM   3267  CD  GLN A 209     -17.240   3.113   7.139  1.00  0.81           C  
ATOM   3268  OE1 GLN A 209     -17.009   2.970   8.359  1.00  0.81           O  
ATOM   3269  NE2 GLN A 209     -16.309   2.913   6.221  1.00  0.81           N  
ATOM   3270  H   GLN A 209     -20.668   3.074   4.450  1.00  0.81           H  
ATOM   3271  HA  GLN A 209     -21.928   2.727   7.142  1.00  0.81           H  
ATOM   3272 1HB  GLN A 209     -19.837   3.266   8.246  1.00  0.81           H  
ATOM   3273 2HB  GLN A 209     -19.636   1.812   7.291  1.00  0.81           H  
ATOM   3274 1HG  GLN A 209     -18.634   3.288   5.501  1.00  0.81           H  
ATOM   3275 2HG  GLN A 209     -18.745   4.565   6.733  1.00  0.81           H  
ATOM   3276 1HE2 GLN A 209     -15.367   2.637   6.490  1.00  0.81           H  
ATOM   3277 2HE2 GLN A 209     -16.527   3.028   5.257  1.00  0.81           H  
ATOM   3278  N   ASP A 210     -21.879   5.236   7.565  1.00  0.87           N  
ATOM   3279  CA  ASP A 210     -22.142   6.666   7.572  1.00  0.87           C  
ATOM   3280  C   ASP A 210     -20.812   7.383   7.742  1.00  0.87           C  
ATOM   3281  O   ASP A 210     -19.766   6.743   7.727  1.00  0.87           O  
ATOM   3282  CB  ASP A 210     -23.171   7.040   8.657  1.00  0.87           C  
ATOM   3283  CG  ASP A 210     -22.731   6.969  10.121  1.00  0.87           C  
ATOM   3284  OD1 ASP A 210     -21.567   7.008  10.404  1.00  0.87           O  
ATOM   3285  OD2 ASP A 210     -23.597   6.836  10.963  1.00  0.87           O  
ATOM   3286  H   ASP A 210     -22.084   4.669   8.394  1.00  0.87           H  
ATOM   3287  HA  ASP A 210     -22.567   6.956   6.610  1.00  0.87           H  
ATOM   3288 1HB  ASP A 210     -23.531   8.050   8.463  1.00  0.87           H  
ATOM   3289 2HB  ASP A 210     -24.040   6.385   8.544  1.00  0.87           H  
ATOM   3290  N   ASP A 211     -20.832   8.696   7.910  1.00  0.93           N  
ATOM   3291  CA  ASP A 211     -19.598   9.475   7.983  1.00  0.93           C  
ATOM   3292  C   ASP A 211     -18.678   9.149   9.181  1.00  0.93           C  
ATOM   3293  O   ASP A 211     -17.508   9.540   9.184  1.00  0.93           O  
ATOM   3294  CB  ASP A 211     -19.926  10.960   7.988  1.00  0.93           C  
ATOM   3295  CG  ASP A 211     -20.481  11.449   6.644  1.00  0.93           C  
ATOM   3296  OD1 ASP A 211     -20.411  10.712   5.682  1.00  0.93           O  
ATOM   3297  OD2 ASP A 211     -20.971  12.549   6.596  1.00  0.93           O  
ATOM   3298  H   ASP A 211     -21.720   9.174   7.955  1.00  0.93           H  
ATOM   3299  HA  ASP A 211     -19.033   9.267   7.076  1.00  0.93           H  
ATOM   3300 1HB  ASP A 211     -20.656  11.168   8.771  1.00  0.93           H  
ATOM   3301 2HB  ASP A 211     -19.025  11.527   8.224  1.00  0.93           H  
ATOM   3302  N   CYS A 212     -19.210   8.523  10.227  1.00  0.97           N  
ATOM   3303  CA  CYS A 212     -18.417   8.202  11.408  1.00  0.97           C  
ATOM   3304  C   CYS A 212     -17.552   6.953  11.194  1.00  0.97           C  
ATOM   3305  O   CYS A 212     -18.032   5.903  10.758  1.00  0.97           O  
ATOM   3306  CB  CYS A 212     -19.317   7.988  12.616  1.00  0.97           C  
ATOM   3307  SG  CYS A 212     -18.431   7.667  14.135  1.00  0.97           S  
ATOM   3308  H   CYS A 212     -20.173   8.178  10.186  1.00  0.97           H  
ATOM   3309  HA  CYS A 212     -17.762   9.044  11.619  1.00  0.97           H  
ATOM   3310 1HB  CYS A 212     -19.949   8.861  12.764  1.00  0.97           H  
ATOM   3311 2HB  CYS A 212     -19.977   7.145  12.422  1.00  0.97           H  
ATOM   3312  HG  CYS A 212     -17.648   6.666  13.634  1.00  0.97           H  
ATOM   3313  N   GLY A 213     -16.267   7.040  11.521  1.00  0.99           N  
ATOM   3314  CA  GLY A 213     -15.441   5.852  11.357  1.00  0.99           C  
ATOM   3315  C   GLY A 213     -15.817   4.870  12.456  1.00  0.99           C  
ATOM   3316  O   GLY A 213     -16.559   5.227  13.366  1.00  0.99           O  
ATOM   3317  H   GLY A 213     -15.877   7.907  11.866  1.00  0.99           H  
ATOM   3318 1HA  GLY A 213     -15.615   5.407  10.377  1.00  0.99           H  
ATOM   3319 2HA  GLY A 213     -14.387   6.116  11.426  1.00  0.99           H  
ATOM   3320  N   GLY A 214     -15.326   3.642  12.363  1.00  1.01           N  
ATOM   3321  CA  GLY A 214     -15.638   2.598  13.338  1.00  1.01           C  
ATOM   3322  C   GLY A 214     -15.074   1.290  12.818  1.00  1.01           C  
ATOM   3323  O   GLY A 214     -14.434   0.522  13.542  1.00  1.01           O  
ATOM   3324  H   GLY A 214     -14.708   3.414  11.596  1.00  1.01           H  
ATOM   3325 1HA  GLY A 214     -15.203   2.843  14.308  1.00  1.01           H  
ATOM   3326 2HA  GLY A 214     -16.716   2.519  13.471  1.00  1.01           H  
ATOM   3327  N   LEU A 215     -15.361   1.030  11.543  1.00  1.02           N  
ATOM   3328  CA  LEU A 215     -14.889  -0.162  10.850  1.00  1.02           C  
ATOM   3329  C   LEU A 215     -13.378  -0.189  10.682  1.00  1.02           C  
ATOM   3330  O   LEU A 215     -12.780   0.785  10.202  1.00  1.02           O  
ATOM   3331  CB  LEU A 215     -15.518  -0.264   9.448  1.00  1.02           C  
ATOM   3332  CG  LEU A 215     -15.108  -1.500   8.594  1.00  1.02           C  
ATOM   3333  CD1 LEU A 215     -15.644  -2.783   9.216  1.00  1.02           C  
ATOM   3334  CD2 LEU A 215     -15.621  -1.304   7.191  1.00  1.02           C  
ATOM   3335  H   LEU A 215     -15.915   1.700  11.026  1.00  1.02           H  
ATOM   3336  HA  LEU A 215     -15.183  -1.033  11.429  1.00  1.02           H  
ATOM   3337 1HB  LEU A 215     -16.595  -0.287   9.555  1.00  1.02           H  
ATOM   3338 2HB  LEU A 215     -15.249   0.635   8.880  1.00  1.02           H  
ATOM   3339  HG  LEU A 215     -14.025  -1.579   8.571  1.00  1.02           H  
ATOM   3340 1HD1 LEU A 215     -15.338  -3.635   8.610  1.00  1.02           H  
ATOM   3341 2HD1 LEU A 215     -15.244  -2.894  10.215  1.00  1.02           H  
ATOM   3342 3HD1 LEU A 215     -16.729  -2.745   9.264  1.00  1.02           H  
ATOM   3343 1HD2 LEU A 215     -15.333  -2.151   6.570  1.00  1.02           H  
ATOM   3344 2HD2 LEU A 215     -16.686  -1.230   7.233  1.00  1.02           H  
ATOM   3345 3HD2 LEU A 215     -15.206  -0.385   6.772  1.00  1.02           H  
ATOM   3346  N   GLN A 216     -12.796  -1.310  11.082  1.00  1.07           N  
ATOM   3347  CA  GLN A 216     -11.385  -1.609  10.937  1.00  1.07           C  
ATOM   3348  C   GLN A 216     -11.279  -2.995  10.339  1.00  1.07           C  
ATOM   3349  O   GLN A 216     -12.124  -3.858  10.610  1.00  1.07           O  
ATOM   3350  CB  GLN A 216     -10.640  -1.618  12.274  1.00  1.07           C  
ATOM   3351  CG  GLN A 216     -10.621  -0.317  13.049  1.00  1.07           C  
ATOM   3352  CD  GLN A 216      -9.709  -0.404  14.262  1.00  1.07           C  
ATOM   3353  OE1 GLN A 216      -9.758  -1.357  15.060  1.00  1.07           O  
ATOM   3354  NE2 GLN A 216      -8.853   0.594  14.411  1.00  1.07           N  
ATOM   3355  H   GLN A 216     -13.392  -2.009  11.512  1.00  1.07           H  
ATOM   3356  HA  GLN A 216     -10.931  -0.896  10.255  1.00  1.07           H  
ATOM   3357 1HB  GLN A 216     -11.071  -2.375  12.914  1.00  1.07           H  
ATOM   3358 2HB  GLN A 216      -9.602  -1.899  12.090  1.00  1.07           H  
ATOM   3359 1HG  GLN A 216     -10.256   0.479  12.420  1.00  1.07           H  
ATOM   3360 2HG  GLN A 216     -11.634  -0.090  13.390  1.00  1.07           H  
ATOM   3361 1HE2 GLN A 216      -8.216   0.614  15.175  1.00  1.07           H  
ATOM   3362 2HE2 GLN A 216      -8.835   1.365  13.724  1.00  1.07           H  
ATOM   3363  N   VAL A 217     -10.265  -3.233   9.525  1.00  1.16           N  
ATOM   3364  CA  VAL A 217     -10.145  -4.565   8.962  1.00  1.16           C  
ATOM   3365  C   VAL A 217      -8.692  -5.058   9.091  1.00  1.16           C  
ATOM   3366  O   VAL A 217      -7.751  -4.276   8.927  1.00  1.16           O  
ATOM   3367  CB  VAL A 217     -10.657  -4.577   7.521  1.00  1.16           C  
ATOM   3368  CG1 VAL A 217     -10.638  -5.962   7.051  1.00  1.16           C  
ATOM   3369  CG2 VAL A 217     -12.088  -3.957   7.395  1.00  1.16           C  
ATOM   3370  H   VAL A 217      -9.598  -2.492   9.310  1.00  1.16           H  
ATOM   3371  HA  VAL A 217     -10.769  -5.245   9.526  1.00  1.16           H  
ATOM   3372  HB  VAL A 217     -10.011  -4.019   6.934  1.00  1.16           H  
ATOM   3373 1HG1 VAL A 217     -10.984  -6.017   6.045  1.00  1.16           H  
ATOM   3374 2HG1 VAL A 217      -9.637  -6.323   7.118  1.00  1.16           H  
ATOM   3375 3HG1 VAL A 217     -11.289  -6.564   7.670  1.00  1.16           H  
ATOM   3376 1HG2 VAL A 217     -12.404  -3.992   6.349  1.00  1.16           H  
ATOM   3377 2HG2 VAL A 217     -12.785  -4.521   7.998  1.00  1.16           H  
ATOM   3378 3HG2 VAL A 217     -12.081  -2.922   7.722  1.00  1.16           H  
ATOM   3379  N   LYS A 218      -8.510  -6.319   9.481  1.00  1.31           N  
ATOM   3380  CA  LYS A 218      -7.171  -6.874   9.684  1.00  1.31           C  
ATOM   3381  C   LYS A 218      -6.312  -6.919   8.413  1.00  1.31           C  
ATOM   3382  O   LYS A 218      -6.755  -7.367   7.363  1.00  1.31           O  
ATOM   3383  CB  LYS A 218      -7.275  -8.274  10.281  1.00  1.31           C  
ATOM   3384  CG  LYS A 218      -5.940  -8.861  10.714  1.00  1.31           C  
ATOM   3385  CD  LYS A 218      -6.075 -10.260  11.326  1.00  1.31           C  
ATOM   3386  CE  LYS A 218      -6.641 -10.212  12.736  1.00  1.31           C  
ATOM   3387  NZ  LYS A 218      -6.578 -11.558  13.408  1.00  1.31           N  
ATOM   3388  H   LYS A 218      -9.323  -6.931   9.596  1.00  1.31           H  
ATOM   3389  HA  LYS A 218      -6.649  -6.245  10.404  1.00  1.31           H  
ATOM   3390 1HB  LYS A 218      -7.928  -8.251  11.147  1.00  1.31           H  
ATOM   3391 2HB  LYS A 218      -7.730  -8.943   9.553  1.00  1.31           H  
ATOM   3392 1HG  LYS A 218      -5.271  -8.922   9.854  1.00  1.31           H  
ATOM   3393 2HG  LYS A 218      -5.486  -8.192  11.450  1.00  1.31           H  
ATOM   3394 1HD  LYS A 218      -6.737 -10.853  10.700  1.00  1.31           H  
ATOM   3395 2HD  LYS A 218      -5.101 -10.745  11.350  1.00  1.31           H  
ATOM   3396 1HE  LYS A 218      -6.075  -9.487  13.327  1.00  1.31           H  
ATOM   3397 2HE  LYS A 218      -7.678  -9.895  12.686  1.00  1.31           H  
ATOM   3398 1HZ  LYS A 218      -6.965 -11.488  14.341  1.00  1.31           H  
ATOM   3399 2HZ  LYS A 218      -7.108 -12.230  12.875  1.00  1.31           H  
ATOM   3400 3HZ  LYS A 218      -5.615 -11.860  13.466  1.00  1.31           H  
ATOM   3401  N   SER A 219      -5.072  -6.459   8.511  1.00  1.48           N  
ATOM   3402  CA  SER A 219      -4.125  -6.503   7.400  1.00  1.48           C  
ATOM   3403  C   SER A 219      -3.073  -7.590   7.614  1.00  1.48           C  
ATOM   3404  O   SER A 219      -2.997  -8.188   8.693  1.00  1.48           O  
ATOM   3405  CB  SER A 219      -3.456  -5.163   7.241  1.00  1.48           C  
ATOM   3406  OG  SER A 219      -2.631  -4.890   8.349  1.00  1.48           O  
ATOM   3407  H   SER A 219      -4.758  -6.055   9.392  1.00  1.48           H  
ATOM   3408  HA  SER A 219      -4.671  -6.732   6.484  1.00  1.48           H  
ATOM   3409 1HB  SER A 219      -2.859  -5.155   6.330  1.00  1.48           H  
ATOM   3410 2HB  SER A 219      -4.213  -4.396   7.140  1.00  1.48           H  
ATOM   3411  HG  SER A 219      -3.233  -4.800   9.123  1.00  1.48           H  
ATOM   3412  N   LYS A 220      -2.261  -7.852   6.592  1.00  1.63           N  
ATOM   3413  CA  LYS A 220      -1.208  -8.845   6.738  1.00  1.63           C  
ATOM   3414  C   LYS A 220      -0.274  -8.416   7.856  1.00  1.63           C  
ATOM   3415  O   LYS A 220       0.094  -7.248   7.958  1.00  1.63           O  
ATOM   3416  CB  LYS A 220      -0.455  -9.050   5.426  1.00  1.63           C  
ATOM   3417  CG  LYS A 220      -1.294  -9.724   4.359  1.00  1.63           C  
ATOM   3418  CD  LYS A 220      -0.515 -10.009   3.084  1.00  1.63           C  
ATOM   3419  CE  LYS A 220      -1.437 -10.646   2.079  1.00  1.63           C  
ATOM   3420  NZ  LYS A 220      -0.807 -10.901   0.772  1.00  1.63           N  
ATOM   3421  H   LYS A 220      -2.368  -7.354   5.721  1.00  1.63           H  
ATOM   3422  HA  LYS A 220      -1.660  -9.793   7.024  1.00  1.63           H  
ATOM   3423 1HB  LYS A 220      -0.126  -8.085   5.036  1.00  1.63           H  
ATOM   3424 2HB  LYS A 220       0.432  -9.658   5.603  1.00  1.63           H  
ATOM   3425 1HG  LYS A 220      -1.688 -10.663   4.748  1.00  1.63           H  
ATOM   3426 2HG  LYS A 220      -2.139  -9.077   4.102  1.00  1.63           H  
ATOM   3427 1HD  LYS A 220      -0.133  -9.074   2.665  1.00  1.63           H  
ATOM   3428 2HD  LYS A 220       0.321 -10.675   3.286  1.00  1.63           H  
ATOM   3429 1HE  LYS A 220      -1.821 -11.583   2.473  1.00  1.63           H  
ATOM   3430 2HE  LYS A 220      -2.254  -9.983   1.936  1.00  1.63           H  
ATOM   3431 1HZ  LYS A 220      -1.563 -11.276   0.169  1.00  1.63           H  
ATOM   3432 2HZ  LYS A 220      -0.447 -10.021   0.352  1.00  1.63           H  
ATOM   3433 3HZ  LYS A 220      -0.052 -11.552   0.852  1.00  1.63           H  
ATOM   3434  N   GLY A 221       0.104  -9.374   8.695  1.00  1.71           N  
ATOM   3435  CA  GLY A 221       0.943  -9.104   9.857  1.00  1.71           C  
ATOM   3436  C   GLY A 221       0.085  -9.025  11.127  1.00  1.71           C  
ATOM   3437  O   GLY A 221       0.607  -9.079  12.240  1.00  1.71           O  
ATOM   3438  H   GLY A 221      -0.221 -10.317   8.540  1.00  1.71           H  
ATOM   3439 1HA  GLY A 221       1.687  -9.894   9.962  1.00  1.71           H  
ATOM   3440 2HA  GLY A 221       1.482  -8.169   9.715  1.00  1.71           H  
ATOM   3441  N   GLY A 222      -1.239  -8.935  10.951  1.00  1.70           N  
ATOM   3442  CA  GLY A 222      -2.195  -8.899  12.057  1.00  1.70           C  
ATOM   3443  C   GLY A 222      -2.636  -7.508  12.522  1.00  1.70           C  
ATOM   3444  O   GLY A 222      -3.534  -7.396  13.358  1.00  1.70           O  
ATOM   3445  H   GLY A 222      -1.625  -8.860  10.009  1.00  1.70           H  
ATOM   3446 1HA  GLY A 222      -3.076  -9.459  11.757  1.00  1.70           H  
ATOM   3447 2HA  GLY A 222      -1.770  -9.435  12.904  1.00  1.70           H  
ATOM   3448  N   GLY A 223      -2.008  -6.447  12.028  1.00  1.59           N  
ATOM   3449  CA  GLY A 223      -2.407  -5.113  12.468  1.00  1.59           C  
ATOM   3450  C   GLY A 223      -3.788  -4.737  11.943  1.00  1.59           C  
ATOM   3451  O   GLY A 223      -4.131  -5.042  10.795  1.00  1.59           O  
ATOM   3452  H   GLY A 223      -1.274  -6.572  11.344  1.00  1.59           H  
ATOM   3453 1HA  GLY A 223      -2.405  -5.074  13.559  1.00  1.59           H  
ATOM   3454 2HA  GLY A 223      -1.674  -4.385  12.120  1.00  1.59           H  
ATOM   3455  N   TRP A 224      -4.563  -4.031  12.762  1.00  1.45           N  
ATOM   3456  CA  TRP A 224      -5.887  -3.570  12.352  1.00  1.45           C  
ATOM   3457  C   TRP A 224      -5.818  -2.214  11.683  1.00  1.45           C  
ATOM   3458  O   TRP A 224      -5.268  -1.273  12.259  1.00  1.45           O  
ATOM   3459  CB  TRP A 224      -6.785  -3.526  13.573  1.00  1.45           C  
ATOM   3460  CG  TRP A 224      -7.138  -4.878  14.038  1.00  1.45           C  
ATOM   3461  CD1 TRP A 224      -6.535  -5.618  15.007  1.00  1.45           C  
ATOM   3462  CD2 TRP A 224      -8.228  -5.656  13.562  1.00  1.45           C  
ATOM   3463  NE1 TRP A 224      -7.180  -6.814  15.147  1.00  1.45           N  
ATOM   3464  CE2 TRP A 224      -8.222  -6.852  14.267  1.00  1.45           C  
ATOM   3465  CE3 TRP A 224      -9.189  -5.439  12.624  1.00  1.45           C  
ATOM   3466  CZ2 TRP A 224      -9.166  -7.836  14.039  1.00  1.45           C  
ATOM   3467  CZ3 TRP A 224     -10.118  -6.400  12.405  1.00  1.45           C  
ATOM   3468  CH2 TRP A 224     -10.126  -7.575  13.081  1.00  1.45           C  
ATOM   3469  H   TRP A 224      -4.227  -3.815  13.692  1.00  1.45           H  
ATOM   3470  HA  TRP A 224      -6.301  -4.278  11.637  1.00  1.45           H  
ATOM   3471 1HB  TRP A 224      -6.288  -2.994  14.382  1.00  1.45           H  
ATOM   3472 2HB  TRP A 224      -7.703  -2.989  13.336  1.00  1.45           H  
ATOM   3473  HD1 TRP A 224      -5.668  -5.307  15.584  1.00  1.45           H  
ATOM   3474  HE1 TRP A 224      -6.938  -7.548  15.801  1.00  1.45           H  
ATOM   3475  HE3 TRP A 224      -9.213  -4.505  12.064  1.00  1.45           H  
ATOM   3476  HZ2 TRP A 224      -9.170  -8.775  14.589  1.00  1.45           H  
ATOM   3477  HZ3 TRP A 224     -10.841  -6.181  11.681  1.00  1.45           H  
ATOM   3478  HH2 TRP A 224     -10.901  -8.316  12.868  1.00  1.45           H  
ATOM   3479  N   ILE A 225      -6.371  -2.115  10.479  1.00  1.32           N  
ATOM   3480  CA  ILE A 225      -6.330  -0.879   9.716  1.00  1.32           C  
ATOM   3481  C   ILE A 225      -7.695  -0.236   9.602  1.00  1.32           C  
ATOM   3482  O   ILE A 225      -8.684  -0.898   9.280  1.00  1.32           O  
ATOM   3483  CB  ILE A 225      -5.744  -1.145   8.321  1.00  1.32           C  
ATOM   3484  CG1 ILE A 225      -4.381  -1.822   8.487  1.00  1.32           C  
ATOM   3485  CG2 ILE A 225      -5.622   0.127   7.498  1.00  1.32           C  
ATOM   3486  CD1 ILE A 225      -3.362  -1.031   9.292  1.00  1.32           C  
ATOM   3487  H   ILE A 225      -6.813  -2.929  10.049  1.00  1.32           H  
ATOM   3488  HA  ILE A 225      -5.674  -0.179  10.230  1.00  1.32           H  
ATOM   3489  HB  ILE A 225      -6.393  -1.852   7.796  1.00  1.32           H  
ATOM   3490 1HG1 ILE A 225      -4.525  -2.787   8.973  1.00  1.32           H  
ATOM   3491 2HG1 ILE A 225      -3.965  -1.993   7.499  1.00  1.32           H  
ATOM   3492 1HG2 ILE A 225      -5.211  -0.120   6.520  1.00  1.32           H  
ATOM   3493 2HG2 ILE A 225      -6.595   0.573   7.367  1.00  1.32           H  
ATOM   3494 3HG2 ILE A 225      -4.966   0.834   8.003  1.00  1.32           H  
ATOM   3495 1HD1 ILE A 225      -2.431  -1.597   9.339  1.00  1.32           H  
ATOM   3496 2HD1 ILE A 225      -3.181  -0.079   8.837  1.00  1.32           H  
ATOM   3497 3HD1 ILE A 225      -3.727  -0.866  10.293  1.00  1.32           H  
ATOM   3498  N   ASP A 226      -7.776   1.051   9.887  1.00  1.22           N  
ATOM   3499  CA  ASP A 226      -9.056   1.725   9.774  1.00  1.22           C  
ATOM   3500  C   ASP A 226      -9.551   1.635   8.342  1.00  1.22           C  
ATOM   3501  O   ASP A 226      -8.766   1.753   7.399  1.00  1.22           O  
ATOM   3502  CB  ASP A 226      -8.959   3.212  10.141  1.00  1.22           C  
ATOM   3503  CG  ASP A 226      -8.692   3.529  11.613  1.00  1.22           C  
ATOM   3504  OD1 ASP A 226      -8.730   2.643  12.435  1.00  1.22           O  
ATOM   3505  OD2 ASP A 226      -8.455   4.678  11.898  1.00  1.22           O  
ATOM   3506  H   ASP A 226      -6.947   1.562  10.161  1.00  1.22           H  
ATOM   3507  HA  ASP A 226      -9.785   1.236  10.412  1.00  1.22           H  
ATOM   3508 1HB  ASP A 226      -8.179   3.680   9.538  1.00  1.22           H  
ATOM   3509 2HB  ASP A 226      -9.898   3.693   9.875  1.00  1.22           H  
ATOM   3510  N   ALA A 227     -10.855   1.518   8.168  1.00  1.15           N  
ATOM   3511  CA  ALA A 227     -11.457   1.547   6.843  1.00  1.15           C  
ATOM   3512  C   ALA A 227     -12.540   2.619   6.838  1.00  1.15           C  
ATOM   3513  O   ALA A 227     -13.717   2.272   6.764  1.00  1.15           O  
ATOM   3514  CB  ALA A 227     -12.054   0.199   6.483  1.00  1.15           C  
ATOM   3515  H   ALA A 227     -11.457   1.378   8.981  1.00  1.15           H  
ATOM   3516  HA  ALA A 227     -10.697   1.779   6.106  1.00  1.15           H  
ATOM   3517 1HB  ALA A 227     -12.502   0.248   5.488  1.00  1.15           H  
ATOM   3518 2HB  ALA A 227     -11.272  -0.564   6.495  1.00  1.15           H  
ATOM   3519 3HB  ALA A 227     -12.811  -0.049   7.214  1.00  1.15           H  
ATOM   3520  N   PRO A 228     -12.160   3.924   6.885  1.00  1.10           N  
ATOM   3521  CA  PRO A 228     -13.030   5.068   7.077  1.00  1.10           C  
ATOM   3522  C   PRO A 228     -13.893   5.260   5.854  1.00  1.10           C  
ATOM   3523  O   PRO A 228     -13.562   4.776   4.783  1.00  1.10           O  
ATOM   3524  CB  PRO A 228     -12.028   6.228   7.228  1.00  1.10           C  
ATOM   3525  CG  PRO A 228     -10.804   5.783   6.490  1.00  1.10           C  
ATOM   3526  CD  PRO A 228     -10.727   4.311   6.722  1.00  1.10           C  
ATOM   3527  HA  PRO A 228     -13.622   4.907   7.984  1.00  1.10           H  
ATOM   3528 1HB  PRO A 228     -12.451   7.153   6.802  1.00  1.10           H  
ATOM   3529 2HB  PRO A 228     -11.837   6.422   8.294  1.00  1.10           H  
ATOM   3530 1HG  PRO A 228     -10.896   6.033   5.422  1.00  1.10           H  
ATOM   3531 2HG  PRO A 228      -9.917   6.316   6.865  1.00  1.10           H  
ATOM   3532 1HD  PRO A 228     -10.247   3.843   5.864  1.00  1.10           H  
ATOM   3533 2HD  PRO A 228     -10.174   4.156   7.632  1.00  1.10           H  
ATOM   3534  N   PRO A 229     -15.014   5.946   5.968  1.00  1.06           N  
ATOM   3535  CA  PRO A 229     -15.887   6.220   4.861  1.00  1.06           C  
ATOM   3536  C   PRO A 229     -15.306   7.124   3.802  1.00  1.06           C  
ATOM   3537  O   PRO A 229     -14.624   8.109   4.102  1.00  1.06           O  
ATOM   3538  CB  PRO A 229     -17.067   6.906   5.554  1.00  1.06           C  
ATOM   3539  CG  PRO A 229     -16.508   7.435   6.857  1.00  1.06           C  
ATOM   3540  CD  PRO A 229     -15.448   6.477   7.260  1.00  1.06           C  
ATOM   3541  HA  PRO A 229     -16.205   5.264   4.413  1.00  1.06           H  
ATOM   3542 1HB  PRO A 229     -17.437   7.722   4.913  1.00  1.06           H  
ATOM   3543 2HB  PRO A 229     -17.898   6.232   5.680  1.00  1.06           H  
ATOM   3544 1HG  PRO A 229     -16.167   8.476   6.761  1.00  1.06           H  
ATOM   3545 2HG  PRO A 229     -17.307   7.430   7.595  1.00  1.06           H  
ATOM   3546 1HD  PRO A 229     -14.659   7.023   7.779  1.00  1.06           H  
ATOM   3547 2HD  PRO A 229     -15.881   5.677   7.880  1.00  1.06           H  
ATOM   3548  N   ILE A 230     -15.688   6.831   2.574  1.00  1.00           N  
ATOM   3549  CA  ILE A 230     -15.458   7.669   1.417  1.00  1.00           C  
ATOM   3550  C   ILE A 230     -16.869   7.890   0.872  1.00  1.00           C  
ATOM   3551  O   ILE A 230     -17.513   6.902   0.500  1.00  1.00           O  
ATOM   3552  CB  ILE A 230     -14.555   7.023   0.356  1.00  1.00           C  
ATOM   3553  CG1 ILE A 230     -13.189   6.682   0.920  1.00  1.00           C  
ATOM   3554  CG2 ILE A 230     -14.447   7.959  -0.833  1.00  1.00           C  
ATOM   3555  CD1 ILE A 230     -12.347   5.916  -0.062  1.00  1.00           C  
ATOM   3556  H   ILE A 230     -16.203   5.970   2.439  1.00  1.00           H  
ATOM   3557  HA  ILE A 230     -14.981   8.589   1.724  1.00  1.00           H  
ATOM   3558  HB  ILE A 230     -14.985   6.102   0.033  1.00  1.00           H  
ATOM   3559 1HG1 ILE A 230     -12.669   7.598   1.199  1.00  1.00           H  
ATOM   3560 2HG1 ILE A 230     -13.311   6.067   1.815  1.00  1.00           H  
ATOM   3561 1HG2 ILE A 230     -13.831   7.502  -1.604  1.00  1.00           H  
ATOM   3562 2HG2 ILE A 230     -15.447   8.155  -1.234  1.00  1.00           H  
ATOM   3563 3HG2 ILE A 230     -13.996   8.898  -0.516  1.00  1.00           H  
ATOM   3564 1HD1 ILE A 230     -11.381   5.680   0.385  1.00  1.00           H  
ATOM   3565 2HD1 ILE A 230     -12.858   5.001  -0.329  1.00  1.00           H  
ATOM   3566 3HD1 ILE A 230     -12.197   6.514  -0.955  1.00  1.00           H  
ATOM   3567  N   PRO A 231     -17.407   9.113   0.857  1.00  0.93           N  
ATOM   3568  CA  PRO A 231     -18.779   9.368   0.488  1.00  0.93           C  
ATOM   3569  C   PRO A 231     -19.146   8.750  -0.843  1.00  0.93           C  
ATOM   3570  O   PRO A 231     -18.448   8.911  -1.844  1.00  0.93           O  
ATOM   3571  CB  PRO A 231     -18.803  10.893   0.402  1.00  0.93           C  
ATOM   3572  CG  PRO A 231     -17.756  11.335   1.400  1.00  0.93           C  
ATOM   3573  CD  PRO A 231     -16.649  10.311   1.275  1.00  0.93           C  
ATOM   3574  HA  PRO A 231     -19.445   9.009   1.286  1.00  0.93           H  
ATOM   3575 1HB  PRO A 231     -18.585  11.216  -0.626  1.00  0.93           H  
ATOM   3576 2HB  PRO A 231     -19.809  11.263   0.649  1.00  0.93           H  
ATOM   3577 1HG  PRO A 231     -17.418  12.358   1.168  1.00  0.93           H  
ATOM   3578 2HG  PRO A 231     -18.191  11.367   2.414  1.00  0.93           H  
ATOM   3579 1HD  PRO A 231     -15.905  10.596   0.518  1.00  0.93           H  
ATOM   3580 2HD  PRO A 231     -16.219  10.191   2.284  1.00  0.93           H  
ATOM   3581  N   GLY A 232     -20.284   8.069  -0.838  1.00  0.86           N  
ATOM   3582  CA  GLY A 232     -20.852   7.418  -2.005  1.00  0.86           C  
ATOM   3583  C   GLY A 232     -20.286   6.028  -2.327  1.00  0.86           C  
ATOM   3584  O   GLY A 232     -20.828   5.369  -3.219  1.00  0.86           O  
ATOM   3585  H   GLY A 232     -20.787   7.990   0.032  1.00  0.86           H  
ATOM   3586 1HA  GLY A 232     -21.931   7.334  -1.864  1.00  0.86           H  
ATOM   3587 2HA  GLY A 232     -20.708   8.065  -2.869  1.00  0.86           H  
ATOM   3588  N   THR A 233     -19.270   5.562  -1.582  1.00  0.80           N  
ATOM   3589  CA  THR A 233     -18.651   4.257  -1.863  1.00  0.80           C  
ATOM   3590  C   THR A 233     -19.031   3.192  -0.853  1.00  0.80           C  
ATOM   3591  O   THR A 233     -19.621   3.486   0.187  1.00  0.80           O  
ATOM   3592  CB  THR A 233     -17.122   4.336  -1.812  1.00  0.80           C  
ATOM   3593  OG1 THR A 233     -16.722   4.558  -0.466  1.00  0.80           O  
ATOM   3594  CG2 THR A 233     -16.621   5.477  -2.663  1.00  0.80           C  
ATOM   3595  H   THR A 233     -18.865   6.143  -0.844  1.00  0.80           H  
ATOM   3596  HA  THR A 233     -18.963   3.917  -2.851  1.00  0.80           H  
ATOM   3597  HB  THR A 233     -16.692   3.404  -2.166  1.00  0.80           H  
ATOM   3598  HG1 THR A 233     -17.132   5.390  -0.157  1.00  0.80           H  
ATOM   3599 1HG2 THR A 233     -15.534   5.522  -2.609  1.00  0.80           H  
ATOM   3600 2HG2 THR A 233     -16.932   5.321  -3.688  1.00  0.80           H  
ATOM   3601 3HG2 THR A 233     -17.043   6.415  -2.294  1.00  0.80           H  
ATOM   3602  N   PHE A 234     -18.613   1.955  -1.135  1.00  0.75           N  
ATOM   3603  CA  PHE A 234     -18.867   0.846  -0.217  1.00  0.75           C  
ATOM   3604  C   PHE A 234     -17.571   0.119   0.120  1.00  0.75           C  
ATOM   3605  O   PHE A 234     -16.618   0.178  -0.650  1.00  0.75           O  
ATOM   3606  CB  PHE A 234     -19.808  -0.168  -0.847  1.00  0.75           C  
ATOM   3607  CG  PHE A 234     -21.054   0.385  -1.311  1.00  0.75           C  
ATOM   3608  CD1 PHE A 234     -21.207   0.765  -2.615  1.00  0.75           C  
ATOM   3609  CD2 PHE A 234     -22.065   0.562  -0.466  1.00  0.75           C  
ATOM   3610  CE1 PHE A 234     -22.379   1.305  -3.031  1.00  0.75           C  
ATOM   3611  CE2 PHE A 234     -23.238   1.129  -0.890  1.00  0.75           C  
ATOM   3612  CZ  PHE A 234     -23.378   1.493  -2.164  1.00  0.75           C  
ATOM   3613  H   PHE A 234     -18.139   1.797  -2.027  1.00  0.75           H  
ATOM   3614  HA  PHE A 234     -19.301   1.230   0.708  1.00  0.75           H  
ATOM   3615 1HB  PHE A 234     -19.339  -0.679  -1.651  1.00  0.75           H  
ATOM   3616 2HB  PHE A 234     -20.030  -0.893  -0.083  1.00  0.75           H  
ATOM   3617  HD1 PHE A 234     -20.388   0.627  -3.317  1.00  0.75           H  
ATOM   3618  HD2 PHE A 234     -21.922   0.253   0.559  1.00  0.75           H  
ATOM   3619  HE1 PHE A 234     -22.516   1.590  -4.052  1.00  0.75           H  
ATOM   3620  HE2 PHE A 234     -24.057   1.289  -0.212  1.00  0.75           H  
ATOM   3621  HZ  PHE A 234     -24.288   1.936  -2.490  1.00  0.75           H  
ATOM   3622  N   VAL A 235     -17.514  -0.575   1.256  1.00  0.72           N  
ATOM   3623  CA  VAL A 235     -16.335  -1.390   1.544  1.00  0.72           C  
ATOM   3624  C   VAL A 235     -16.658  -2.852   1.285  1.00  0.72           C  
ATOM   3625  O   VAL A 235     -17.621  -3.395   1.819  1.00  0.72           O  
ATOM   3626  CB  VAL A 235     -15.844  -1.235   3.003  1.00  0.72           C  
ATOM   3627  CG1 VAL A 235     -14.611  -2.153   3.243  1.00  0.72           C  
ATOM   3628  CG2 VAL A 235     -15.466   0.199   3.279  1.00  0.72           C  
ATOM   3629  H   VAL A 235     -18.291  -0.564   1.911  1.00  0.72           H  
ATOM   3630  HA  VAL A 235     -15.526  -1.093   0.885  1.00  0.72           H  
ATOM   3631  HB  VAL A 235     -16.638  -1.541   3.683  1.00  0.72           H  
ATOM   3632 1HG1 VAL A 235     -14.267  -2.052   4.271  1.00  0.72           H  
ATOM   3633 2HG1 VAL A 235     -14.880  -3.195   3.056  1.00  0.72           H  
ATOM   3634 3HG1 VAL A 235     -13.807  -1.864   2.563  1.00  0.72           H  
ATOM   3635 1HG2 VAL A 235     -15.123   0.303   4.310  1.00  0.72           H  
ATOM   3636 2HG2 VAL A 235     -14.673   0.469   2.608  1.00  0.72           H  
ATOM   3637 3HG2 VAL A 235     -16.328   0.846   3.117  1.00  0.72           H  
ATOM   3638  N   CYS A 236     -15.891  -3.479   0.424  1.00  0.71           N  
ATOM   3639  CA  CYS A 236     -16.121  -4.863   0.088  1.00  0.71           C  
ATOM   3640  C   CYS A 236     -15.213  -5.725   0.924  1.00  0.71           C  
ATOM   3641  O   CYS A 236     -14.066  -5.349   1.182  1.00  0.71           O  
ATOM   3642  CB  CYS A 236     -15.846  -5.107  -1.383  1.00  0.71           C  
ATOM   3643  SG  CYS A 236     -16.923  -4.224  -2.459  1.00  0.71           S  
ATOM   3644  H   CYS A 236     -15.114  -2.986   0.012  1.00  0.71           H  
ATOM   3645  HA  CYS A 236     -17.154  -5.120   0.302  1.00  0.71           H  
ATOM   3646 1HB  CYS A 236     -14.829  -4.793  -1.599  1.00  0.71           H  
ATOM   3647 2HB  CYS A 236     -15.916  -6.162  -1.604  1.00  0.71           H  
ATOM   3648  HG  CYS A 236     -16.284  -4.563  -3.580  1.00  0.71           H  
ATOM   3649  N   ASN A 237     -15.707  -6.896   1.298  1.00  0.73           N  
ATOM   3650  CA  ASN A 237     -14.925  -7.848   2.063  1.00  0.73           C  
ATOM   3651  C   ASN A 237     -15.091  -9.252   1.502  1.00  0.73           C  
ATOM   3652  O   ASN A 237     -16.176  -9.651   1.055  1.00  0.73           O  
ATOM   3653  CB  ASN A 237     -15.350  -7.849   3.527  1.00  0.73           C  
ATOM   3654  CG  ASN A 237     -15.143  -6.516   4.290  1.00  0.73           C  
ATOM   3655  OD1 ASN A 237     -14.043  -6.179   4.748  1.00  0.73           O  
ATOM   3656  ND2 ASN A 237     -16.216  -5.777   4.445  1.00  0.73           N  
ATOM   3657  H   ASN A 237     -16.681  -7.104   1.086  1.00  0.73           H  
ATOM   3658  HA  ASN A 237     -13.868  -7.590   1.990  1.00  0.73           H  
ATOM   3659 1HB  ASN A 237     -16.405  -8.111   3.586  1.00  0.73           H  
ATOM   3660 2HB  ASN A 237     -14.800  -8.633   4.051  1.00  0.73           H  
ATOM   3661 1HD2 ASN A 237     -16.171  -4.918   4.954  1.00  0.73           H  
ATOM   3662 2HD2 ASN A 237     -17.092  -6.084   4.072  1.00  0.73           H  
ATOM   3663  N   ILE A 238     -14.023 -10.025   1.601  1.00  0.77           N  
ATOM   3664  CA  ILE A 238     -14.038 -11.414   1.181  1.00  0.77           C  
ATOM   3665  C   ILE A 238     -14.281 -12.351   2.353  1.00  0.77           C  
ATOM   3666  O   ILE A 238     -13.626 -12.265   3.405  1.00  0.77           O  
ATOM   3667  CB  ILE A 238     -12.753 -11.741   0.410  1.00  0.77           C  
ATOM   3668  CG1 ILE A 238     -12.826 -11.010  -0.976  1.00  0.77           C  
ATOM   3669  CG2 ILE A 238     -12.561 -13.222   0.291  1.00  0.77           C  
ATOM   3670  CD1 ILE A 238     -12.414  -9.539  -0.967  1.00  0.77           C  
ATOM   3671  H   ILE A 238     -13.143  -9.621   1.936  1.00  0.77           H  
ATOM   3672  HA  ILE A 238     -14.863 -11.551   0.483  1.00  0.77           H  
ATOM   3673  HB  ILE A 238     -11.888 -11.323   0.940  1.00  0.77           H  
ATOM   3674 1HG1 ILE A 238     -12.195 -11.542  -1.689  1.00  0.77           H  
ATOM   3675 2HG1 ILE A 238     -13.859 -11.063  -1.322  1.00  0.77           H  
ATOM   3676 1HG2 ILE A 238     -11.657 -13.412  -0.260  1.00  0.77           H  
ATOM   3677 2HG2 ILE A 238     -12.489 -13.683   1.268  1.00  0.77           H  
ATOM   3678 3HG2 ILE A 238     -13.388 -13.630  -0.212  1.00  0.77           H  
ATOM   3679 1HD1 ILE A 238     -12.526  -9.126  -1.956  1.00  0.77           H  
ATOM   3680 2HD1 ILE A 238     -13.027  -8.973  -0.288  1.00  0.77           H  
ATOM   3681 3HD1 ILE A 238     -11.385  -9.466  -0.665  1.00  0.77           H  
ATOM   3682  N   GLY A 239     -15.331 -13.171   2.205  1.00  0.82           N  
ATOM   3683  CA  GLY A 239     -15.770 -14.074   3.263  1.00  0.82           C  
ATOM   3684  C   GLY A 239     -15.157 -15.466   3.185  1.00  0.82           C  
ATOM   3685  O   GLY A 239     -14.413 -15.797   2.250  1.00  0.82           O  
ATOM   3686  H   GLY A 239     -15.837 -13.189   1.315  1.00  0.82           H  
ATOM   3687 1HA  GLY A 239     -15.540 -13.637   4.233  1.00  0.82           H  
ATOM   3688 2HA  GLY A 239     -16.855 -14.161   3.220  1.00  0.82           H  
ATOM   3689  N   ASP A 240     -15.534 -16.300   4.158  1.00  0.89           N  
ATOM   3690  CA  ASP A 240     -15.046 -17.666   4.299  1.00  0.89           C  
ATOM   3691  C   ASP A 240     -15.413 -18.551   3.117  1.00  0.89           C  
ATOM   3692  O   ASP A 240     -14.692 -19.498   2.796  1.00  0.89           O  
ATOM   3693  CB  ASP A 240     -15.617 -18.328   5.563  1.00  0.89           C  
ATOM   3694  CG  ASP A 240     -15.098 -17.806   6.932  1.00  0.89           C  
ATOM   3695  OD1 ASP A 240     -14.145 -17.074   6.986  1.00  0.89           O  
ATOM   3696  OD2 ASP A 240     -15.674 -18.193   7.945  1.00  0.89           O  
ATOM   3697  H   ASP A 240     -16.180 -15.954   4.867  1.00  0.89           H  
ATOM   3698  HA  ASP A 240     -13.960 -17.633   4.379  1.00  0.89           H  
ATOM   3699 1HB  ASP A 240     -16.705 -18.215   5.550  1.00  0.89           H  
ATOM   3700 2HB  ASP A 240     -15.412 -19.397   5.517  1.00  0.89           H  
ATOM   3701  N   MET A 241     -16.564 -18.303   2.493  1.00  0.95           N  
ATOM   3702  CA  MET A 241     -16.995 -19.160   1.405  1.00  0.95           C  
ATOM   3703  C   MET A 241     -16.070 -18.994   0.207  1.00  0.95           C  
ATOM   3704  O   MET A 241     -15.714 -19.977  -0.448  1.00  0.95           O  
ATOM   3705  CB  MET A 241     -18.422 -18.841   1.035  1.00  0.95           C  
ATOM   3706  CG  MET A 241     -19.093 -19.792   0.140  1.00  0.95           C  
ATOM   3707  SD  MET A 241     -20.760 -19.263  -0.252  1.00  0.95           S  
ATOM   3708  CE  MET A 241     -21.626 -19.538   1.291  1.00  0.95           C  
ATOM   3709  H   MET A 241     -17.141 -17.494   2.736  1.00  0.95           H  
ATOM   3710  HA  MET A 241     -16.937 -20.194   1.727  1.00  0.95           H  
ATOM   3711 1HB  MET A 241     -19.023 -18.725   1.935  1.00  0.95           H  
ATOM   3712 2HB  MET A 241     -18.429 -17.910   0.516  1.00  0.95           H  
ATOM   3713 1HG  MET A 241     -18.545 -19.907  -0.750  1.00  0.95           H  
ATOM   3714 2HG  MET A 241     -19.147 -20.755   0.636  1.00  0.95           H  
ATOM   3715 1HE  MET A 241     -22.663 -19.235   1.191  1.00  0.95           H  
ATOM   3716 2HE  MET A 241     -21.585 -20.579   1.573  1.00  0.95           H  
ATOM   3717 3HE  MET A 241     -21.166 -18.949   2.067  1.00  0.95           H  
ATOM   3718  N   LEU A 242     -15.694 -17.738  -0.091  1.00  1.01           N  
ATOM   3719  CA  LEU A 242     -14.830 -17.446  -1.234  1.00  1.01           C  
ATOM   3720  C   LEU A 242     -13.446 -17.997  -0.922  1.00  1.01           C  
ATOM   3721  O   LEU A 242     -12.788 -18.599  -1.769  1.00  1.01           O  
ATOM   3722  CB  LEU A 242     -14.795 -15.964  -1.574  1.00  1.01           C  
ATOM   3723  CG  LEU A 242     -13.990 -15.568  -2.882  1.00  1.01           C  
ATOM   3724  CD1 LEU A 242     -14.571 -16.296  -4.098  1.00  1.01           C  
ATOM   3725  CD2 LEU A 242     -14.097 -14.073  -3.135  1.00  1.01           C  
ATOM   3726  H   LEU A 242     -16.006 -16.977   0.502  1.00  1.01           H  
ATOM   3727  HA  LEU A 242     -15.223 -17.928  -2.106  1.00  1.01           H  
ATOM   3728 1HB  LEU A 242     -15.803 -15.607  -1.687  1.00  1.01           H  
ATOM   3729 2HB  LEU A 242     -14.362 -15.459  -0.731  1.00  1.01           H  
ATOM   3730  HG  LEU A 242     -12.950 -15.858  -2.764  1.00  1.01           H  
ATOM   3731 1HD1 LEU A 242     -14.004 -16.025  -4.988  1.00  1.01           H  
ATOM   3732 2HD1 LEU A 242     -14.509 -17.357  -3.941  1.00  1.01           H  
ATOM   3733 3HD1 LEU A 242     -15.600 -16.019  -4.242  1.00  1.01           H  
ATOM   3734 1HD2 LEU A 242     -13.555 -13.823  -4.033  1.00  1.01           H  
ATOM   3735 2HD2 LEU A 242     -15.142 -13.804  -3.257  1.00  1.01           H  
ATOM   3736 3HD2 LEU A 242     -13.689 -13.524  -2.326  1.00  1.01           H  
ATOM   3737  N   ASP A 243     -13.003 -17.824   0.325  1.00  1.08           N  
ATOM   3738  CA  ASP A 243     -11.702 -18.338   0.738  1.00  1.08           C  
ATOM   3739  C   ASP A 243     -11.666 -19.836   0.449  1.00  1.08           C  
ATOM   3740  O   ASP A 243     -10.753 -20.356  -0.199  1.00  1.08           O  
ATOM   3741  CB  ASP A 243     -11.502 -18.115   2.244  1.00  1.08           C  
ATOM   3742  CG  ASP A 243     -10.109 -18.452   2.828  1.00  1.08           C  
ATOM   3743  OD1 ASP A 243      -9.687 -19.598   2.809  1.00  1.08           O  
ATOM   3744  OD2 ASP A 243      -9.506 -17.535   3.363  1.00  1.08           O  
ATOM   3745  H   ASP A 243     -13.569 -17.300   0.997  1.00  1.08           H  
ATOM   3746  HA  ASP A 243     -10.917 -17.836   0.172  1.00  1.08           H  
ATOM   3747 1HB  ASP A 243     -11.723 -17.070   2.461  1.00  1.08           H  
ATOM   3748 2HB  ASP A 243     -12.236 -18.698   2.784  1.00  1.08           H  
ATOM   3749  N   ARG A 244     -12.675 -20.554   0.928  1.00  1.15           N  
ATOM   3750  CA  ARG A 244     -12.686 -21.991   0.768  1.00  1.15           C  
ATOM   3751  C   ARG A 244     -12.728 -22.417  -0.714  1.00  1.15           C  
ATOM   3752  O   ARG A 244     -11.871 -23.183  -1.171  1.00  1.15           O  
ATOM   3753  CB  ARG A 244     -13.872 -22.537   1.560  1.00  1.15           C  
ATOM   3754  CG  ARG A 244     -13.981 -24.023   1.686  1.00  1.15           C  
ATOM   3755  CD  ARG A 244     -14.988 -24.388   2.732  1.00  1.15           C  
ATOM   3756  NE  ARG A 244     -16.359 -24.140   2.358  1.00  1.15           N  
ATOM   3757  CZ  ARG A 244     -17.127 -23.128   2.788  1.00  1.15           C  
ATOM   3758  NH1 ARG A 244     -16.626 -22.205   3.569  1.00  1.15           N  
ATOM   3759  NH2 ARG A 244     -18.393 -23.071   2.418  1.00  1.15           N  
ATOM   3760  H   ARG A 244     -13.429 -20.105   1.450  1.00  1.15           H  
ATOM   3761  HA  ARG A 244     -11.775 -22.388   1.215  1.00  1.15           H  
ATOM   3762 1HB  ARG A 244     -13.848 -22.122   2.566  1.00  1.15           H  
ATOM   3763 2HB  ARG A 244     -14.795 -22.182   1.097  1.00  1.15           H  
ATOM   3764 1HG  ARG A 244     -14.279 -24.467   0.734  1.00  1.15           H  
ATOM   3765 2HG  ARG A 244     -13.017 -24.419   1.989  1.00  1.15           H  
ATOM   3766 1HD  ARG A 244     -14.883 -25.455   2.952  1.00  1.15           H  
ATOM   3767 2HD  ARG A 244     -14.789 -23.823   3.629  1.00  1.15           H  
ATOM   3768  HE  ARG A 244     -16.817 -24.865   1.819  1.00  1.15           H  
ATOM   3769 1HH1 ARG A 244     -15.654 -22.244   3.846  1.00  1.15           H  
ATOM   3770 2HH1 ARG A 244     -17.212 -21.445   3.886  1.00  1.15           H  
ATOM   3771 1HH2 ARG A 244     -18.774 -23.795   1.817  1.00  1.15           H  
ATOM   3772 2HH2 ARG A 244     -18.973 -22.307   2.731  1.00  1.15           H  
ATOM   3773  N   MET A 245     -13.673 -21.879  -1.500  1.00  1.21           N  
ATOM   3774  CA  MET A 245     -13.789 -22.290  -2.904  1.00  1.21           C  
ATOM   3775  C   MET A 245     -12.559 -21.896  -3.744  1.00  1.21           C  
ATOM   3776  O   MET A 245     -12.228 -22.566  -4.733  1.00  1.21           O  
ATOM   3777  CB  MET A 245     -15.061 -21.722  -3.533  1.00  1.21           C  
ATOM   3778  CG  MET A 245     -14.993 -20.267  -3.765  1.00  1.21           C  
ATOM   3779  SD  MET A 245     -16.458 -19.541  -4.542  1.00  1.21           S  
ATOM   3780  CE  MET A 245     -17.558 -19.537  -3.178  1.00  1.21           C  
ATOM   3781  H   MET A 245     -14.340 -21.207  -1.115  1.00  1.21           H  
ATOM   3782  HA  MET A 245     -13.863 -23.374  -2.921  1.00  1.21           H  
ATOM   3783 1HB  MET A 245     -15.278 -22.228  -4.468  1.00  1.21           H  
ATOM   3784 2HB  MET A 245     -15.902 -21.902  -2.859  1.00  1.21           H  
ATOM   3785 1HG  MET A 245     -14.843 -19.843  -2.817  1.00  1.21           H  
ATOM   3786 2HG  MET A 245     -14.142 -20.031  -4.367  1.00  1.21           H  
ATOM   3787 1HE  MET A 245     -18.501 -19.142  -3.466  1.00  1.21           H  
ATOM   3788 2HE  MET A 245     -17.686 -20.558  -2.820  1.00  1.21           H  
ATOM   3789 3HE  MET A 245     -17.166 -18.930  -2.394  1.00  1.21           H  
ATOM   3790  N   THR A 246     -11.831 -20.845  -3.326  1.00  1.26           N  
ATOM   3791  CA  THR A 246     -10.670 -20.409  -4.087  1.00  1.26           C  
ATOM   3792  C   THR A 246      -9.382 -21.054  -3.603  1.00  1.26           C  
ATOM   3793  O   THR A 246      -8.288 -20.600  -3.948  1.00  1.26           O  
ATOM   3794  CB  THR A 246     -10.455 -18.875  -4.098  1.00  1.26           C  
ATOM   3795  OG1 THR A 246     -10.271 -18.385  -2.781  1.00  1.26           O  
ATOM   3796  CG2 THR A 246     -11.574 -18.144  -4.724  1.00  1.26           C  
ATOM   3797  H   THR A 246     -12.125 -20.297  -2.515  1.00  1.26           H  
ATOM   3798  HA  THR A 246     -10.832 -20.722  -5.103  1.00  1.26           H  
ATOM   3799  HB  THR A 246      -9.564 -18.656  -4.665  1.00  1.26           H  
ATOM   3800  HG1 THR A 246     -11.125 -18.517  -2.287  1.00  1.26           H  
ATOM   3801 1HG2 THR A 246     -11.363 -17.075  -4.719  1.00  1.26           H  
ATOM   3802 2HG2 THR A 246     -11.681 -18.475  -5.719  1.00  1.26           H  
ATOM   3803 3HG2 THR A 246     -12.473 -18.337  -4.179  1.00  1.26           H  
ATOM   3804  N   GLY A 247      -9.480 -22.040  -2.713  1.00  1.29           N  
ATOM   3805  CA  GLY A 247      -8.290 -22.741  -2.260  1.00  1.29           C  
ATOM   3806  C   GLY A 247      -7.466 -21.911  -1.299  1.00  1.29           C  
ATOM   3807  O   GLY A 247      -6.269 -22.153  -1.129  1.00  1.29           O  
ATOM   3808  H   GLY A 247     -10.392 -22.352  -2.375  1.00  1.29           H  
ATOM   3809 1HA  GLY A 247      -8.592 -23.667  -1.775  1.00  1.29           H  
ATOM   3810 2HA  GLY A 247      -7.685 -23.016  -3.124  1.00  1.29           H  
ATOM   3811  N   GLY A 248      -8.087 -20.900  -0.699  1.00  1.27           N  
ATOM   3812  CA  GLY A 248      -7.402 -20.014   0.209  1.00  1.27           C  
ATOM   3813  C   GLY A 248      -6.659 -18.898  -0.525  1.00  1.27           C  
ATOM   3814  O   GLY A 248      -5.881 -18.157   0.089  1.00  1.27           O  
ATOM   3815  H   GLY A 248      -9.081 -20.736  -0.845  1.00  1.27           H  
ATOM   3816 1HA  GLY A 248      -8.141 -19.573   0.879  1.00  1.27           H  
ATOM   3817 2HA  GLY A 248      -6.726 -20.586   0.834  1.00  1.27           H  
ATOM   3818  N   LEU A 249      -6.819 -18.803  -1.859  1.00  1.23           N  
ATOM   3819  CA  LEU A 249      -6.128 -17.744  -2.581  1.00  1.23           C  
ATOM   3820  C   LEU A 249      -6.751 -16.401  -2.171  1.00  1.23           C  
ATOM   3821  O   LEU A 249      -6.061 -15.490  -1.699  1.00  1.23           O  
ATOM   3822  CB  LEU A 249      -6.266 -17.961  -4.102  1.00  1.23           C  
ATOM   3823  CG  LEU A 249      -5.590 -16.940  -5.008  1.00  1.23           C  
ATOM   3824  CD1 LEU A 249      -4.098 -16.982  -4.770  1.00  1.23           C  
ATOM   3825  CD2 LEU A 249      -5.938 -17.251  -6.444  1.00  1.23           C  
ATOM   3826  H   LEU A 249      -7.410 -19.454  -2.380  1.00  1.23           H  
ATOM   3827  HA  LEU A 249      -5.069 -17.753  -2.308  1.00  1.23           H  
ATOM   3828 1HB  LEU A 249      -5.866 -18.944  -4.349  1.00  1.23           H  
ATOM   3829 2HB  LEU A 249      -7.326 -17.969  -4.355  1.00  1.23           H  
ATOM   3830  HG  LEU A 249      -5.928 -15.954  -4.768  1.00  1.23           H  
ATOM   3831 1HD1 LEU A 249      -3.613 -16.261  -5.409  1.00  1.23           H  
ATOM   3832 2HD1 LEU A 249      -3.892 -16.746  -3.726  1.00  1.23           H  
ATOM   3833 3HD1 LEU A 249      -3.716 -17.976  -4.997  1.00  1.23           H  
ATOM   3834 1HD2 LEU A 249      -5.462 -16.527  -7.106  1.00  1.23           H  
ATOM   3835 2HD2 LEU A 249      -5.588 -18.254  -6.684  1.00  1.23           H  
ATOM   3836 3HD2 LEU A 249      -7.022 -17.198  -6.565  1.00  1.23           H  
ATOM   3837  N   TYR A 250      -8.083 -16.257  -2.324  1.00  1.15           N  
ATOM   3838  CA  TYR A 250      -8.730 -14.999  -1.932  1.00  1.15           C  
ATOM   3839  C   TYR A 250      -9.082 -15.062  -0.476  1.00  1.15           C  
ATOM   3840  O   TYR A 250     -10.219 -15.348  -0.109  1.00  1.15           O  
ATOM   3841  CB  TYR A 250      -9.942 -14.622  -2.798  1.00  1.15           C  
ATOM   3842  CG  TYR A 250      -9.546 -14.147  -4.192  1.00  1.15           C  
ATOM   3843  CD1 TYR A 250     -10.463 -13.575  -5.068  1.00  1.15           C  
ATOM   3844  CD2 TYR A 250      -8.247 -14.272  -4.580  1.00  1.15           C  
ATOM   3845  CE1 TYR A 250     -10.021 -13.142  -6.316  1.00  1.15           C  
ATOM   3846  CE2 TYR A 250      -7.835 -13.868  -5.799  1.00  1.15           C  
ATOM   3847  CZ  TYR A 250      -8.693 -13.312  -6.660  1.00  1.15           C  
ATOM   3848  OH  TYR A 250      -8.236 -12.926  -7.876  1.00  1.15           O  
ATOM   3849  H   TYR A 250      -8.668 -17.025  -2.665  1.00  1.15           H  
ATOM   3850  HA  TYR A 250      -8.006 -14.188  -2.037  1.00  1.15           H  
ATOM   3851 1HB  TYR A 250     -10.591 -15.490  -2.907  1.00  1.15           H  
ATOM   3852 2HB  TYR A 250     -10.512 -13.835  -2.317  1.00  1.15           H  
ATOM   3853  HD1 TYR A 250     -11.497 -13.454  -4.783  1.00  1.15           H  
ATOM   3854  HD2 TYR A 250      -7.544 -14.694  -3.914  1.00  1.15           H  
ATOM   3855  HE1 TYR A 250     -10.698 -12.683  -7.022  1.00  1.15           H  
ATOM   3856  HE2 TYR A 250      -6.801 -13.991  -6.088  1.00  1.15           H  
ATOM   3857  HH  TYR A 250      -8.984 -12.654  -8.426  1.00  1.15           H  
ATOM   3858  N   ARG A 251      -8.084 -14.833   0.345  1.00  1.07           N  
ATOM   3859  CA  ARG A 251      -8.229 -15.006   1.775  1.00  1.07           C  
ATOM   3860  C   ARG A 251      -9.299 -14.145   2.389  1.00  1.07           C  
ATOM   3861  O   ARG A 251      -9.409 -12.956   2.076  1.00  1.07           O  
ATOM   3862  CB  ARG A 251      -6.956 -14.642   2.486  1.00  1.07           C  
ATOM   3863  CG  ARG A 251      -5.806 -15.536   2.212  1.00  1.07           C  
ATOM   3864  CD  ARG A 251      -4.587 -15.021   2.838  1.00  1.07           C  
ATOM   3865  NE  ARG A 251      -3.471 -15.895   2.639  1.00  1.07           N  
ATOM   3866  CZ  ARG A 251      -2.712 -15.956   1.536  1.00  1.07           C  
ATOM   3867  NH1 ARG A 251      -2.929 -15.204   0.482  1.00  1.07           N  
ATOM   3868  NH2 ARG A 251      -1.722 -16.789   1.512  1.00  1.07           N  
ATOM   3869  H   ARG A 251      -7.180 -14.610  -0.077  1.00  1.07           H  
ATOM   3870  HA  ARG A 251      -8.459 -16.048   1.963  1.00  1.07           H  
ATOM   3871 1HB  ARG A 251      -6.665 -13.629   2.218  1.00  1.07           H  
ATOM   3872 2HB  ARG A 251      -7.149 -14.657   3.561  1.00  1.07           H  
ATOM   3873 1HG  ARG A 251      -6.014 -16.531   2.610  1.00  1.07           H  
ATOM   3874 2HG  ARG A 251      -5.651 -15.605   1.130  1.00  1.07           H  
ATOM   3875 1HD  ARG A 251      -4.341 -14.052   2.405  1.00  1.07           H  
ATOM   3876 2HD  ARG A 251      -4.746 -14.913   3.909  1.00  1.07           H  
ATOM   3877  HE  ARG A 251      -3.220 -16.527   3.398  1.00  1.07           H  
ATOM   3878 1HH1 ARG A 251      -3.699 -14.550   0.459  1.00  1.07           H  
ATOM   3879 2HH1 ARG A 251      -2.292 -15.319  -0.322  1.00  1.07           H  
ATOM   3880 1HH2 ARG A 251      -1.540 -17.382   2.336  1.00  1.07           H  
ATOM   3881 2HH2 ARG A 251      -1.135 -16.835   0.672  1.00  1.07           H  
ATOM   3882  N   SER A 252     -10.072 -14.737   3.285  1.00  0.98           N  
ATOM   3883  CA  SER A 252     -11.047 -13.949   4.004  1.00  0.98           C  
ATOM   3884  C   SER A 252     -10.337 -13.080   5.005  1.00  0.98           C  
ATOM   3885  O   SER A 252      -9.356 -13.513   5.617  1.00  0.98           O  
ATOM   3886  CB  SER A 252     -12.061 -14.773   4.727  1.00  0.98           C  
ATOM   3887  OG  SER A 252     -12.944 -13.934   5.422  1.00  0.98           O  
ATOM   3888  H   SER A 252      -9.954 -15.743   3.453  1.00  0.98           H  
ATOM   3889  HA  SER A 252     -11.542 -13.301   3.296  1.00  0.98           H  
ATOM   3890 1HB  SER A 252     -12.589 -15.377   4.021  1.00  0.98           H  
ATOM   3891 2HB  SER A 252     -11.566 -15.446   5.426  1.00  0.98           H  
ATOM   3892  HG  SER A 252     -13.294 -13.309   4.745  1.00  0.98           H  
ATOM   3893  N   THR A 253     -10.829 -11.871   5.184  1.00  0.91           N  
ATOM   3894  CA  THR A 253     -10.206 -10.997   6.165  1.00  0.91           C  
ATOM   3895  C   THR A 253     -11.131 -10.634   7.338  1.00  0.91           C  
ATOM   3896  O   THR A 253     -12.220 -10.109   7.112  1.00  0.91           O  
ATOM   3897  CB  THR A 253      -9.679  -9.737   5.501  1.00  0.91           C  
ATOM   3898  OG1 THR A 253      -8.704 -10.107   4.533  1.00  0.91           O  
ATOM   3899  CG2 THR A 253      -9.042  -8.928   6.493  1.00  0.91           C  
ATOM   3900  H   THR A 253     -11.649 -11.604   4.639  1.00  0.91           H  
ATOM   3901  HA  THR A 253      -9.321 -11.496   6.520  1.00  0.91           H  
ATOM   3902  HB  THR A 253     -10.488  -9.183   5.019  1.00  0.91           H  
ATOM   3903  HG1 THR A 253      -8.221  -9.310   4.203  1.00  0.91           H  
ATOM   3904 1HG2 THR A 253      -8.650  -8.055   6.013  1.00  0.91           H  
ATOM   3905 2HG2 THR A 253      -9.755  -8.650   7.245  1.00  0.91           H  
ATOM   3906 3HG2 THR A 253      -8.232  -9.483   6.956  1.00  0.91           H  
ATOM   3907  N   PRO A 254     -10.742 -10.923   8.600  1.00  0.88           N  
ATOM   3908  CA  PRO A 254     -11.492 -10.583   9.788  1.00  0.88           C  
ATOM   3909  C   PRO A 254     -11.707  -9.091   9.841  1.00  0.88           C  
ATOM   3910  O   PRO A 254     -10.813  -8.319   9.483  1.00  0.88           O  
ATOM   3911  CB  PRO A 254     -10.587 -11.058  10.926  1.00  0.88           C  
ATOM   3912  CG  PRO A 254      -9.752 -12.159  10.310  1.00  0.88           C  
ATOM   3913  CD  PRO A 254      -9.528 -11.731   8.872  1.00  0.88           C  
ATOM   3914  HA  PRO A 254     -12.446 -11.113   9.780  1.00  0.88           H  
ATOM   3915 1HB  PRO A 254      -9.989 -10.219  11.302  1.00  0.88           H  
ATOM   3916 2HB  PRO A 254     -11.210 -11.411  11.766  1.00  0.88           H  
ATOM   3917 1HG  PRO A 254      -8.816 -12.278  10.865  1.00  0.88           H  
ATOM   3918 2HG  PRO A 254     -10.277 -13.118  10.383  1.00  0.88           H  
ATOM   3919 1HD  PRO A 254      -8.617 -11.131   8.772  1.00  0.88           H  
ATOM   3920 2HD  PRO A 254      -9.508 -12.652   8.264  1.00  0.88           H  
ATOM   3921  N   HIS A 255     -12.848  -8.688  10.356  1.00  0.87           N  
ATOM   3922  CA  HIS A 255     -13.165  -7.280  10.451  1.00  0.87           C  
ATOM   3923  C   HIS A 255     -13.809  -6.968  11.779  1.00  0.87           C  
ATOM   3924  O   HIS A 255     -14.295  -7.860  12.486  1.00  0.87           O  
ATOM   3925  CB  HIS A 255     -14.089  -6.843   9.309  1.00  0.87           C  
ATOM   3926  CG  HIS A 255     -15.442  -7.496   9.295  1.00  0.87           C  
ATOM   3927  ND1 HIS A 255     -16.527  -7.002  10.007  1.00  0.87           N  
ATOM   3928  CD2 HIS A 255     -15.893  -8.597   8.644  1.00  0.87           C  
ATOM   3929  CE1 HIS A 255     -17.578  -7.777   9.796  1.00  0.87           C  
ATOM   3930  NE2 HIS A 255     -17.224  -8.746   8.972  1.00  0.87           N  
ATOM   3931  H   HIS A 255     -13.538  -9.381  10.629  1.00  0.87           H  
ATOM   3932  HA  HIS A 255     -12.272  -6.696  10.355  1.00  0.87           H  
ATOM   3933 1HB  HIS A 255     -14.239  -5.767   9.372  1.00  0.87           H  
ATOM   3934 2HB  HIS A 255     -13.606  -7.050   8.353  1.00  0.87           H  
ATOM   3935  HD2 HIS A 255     -15.314  -9.245   7.981  1.00  0.87           H  
ATOM   3936  HE1 HIS A 255     -18.570  -7.642  10.225  1.00  0.87           H  
ATOM   3937  HE2 HIS A 255     -17.844  -9.503   8.620  1.00  0.87           H  
ATOM   3938  N   ARG A 256     -13.793  -5.694  12.137  1.00  0.89           N  
ATOM   3939  CA  ARG A 256     -14.436  -5.301  13.367  1.00  0.89           C  
ATOM   3940  C   ARG A 256     -14.919  -3.875  13.313  1.00  0.89           C  
ATOM   3941  O   ARG A 256     -14.437  -3.068  12.530  1.00  0.89           O  
ATOM   3942  CB  ARG A 256     -13.483  -5.445  14.546  1.00  0.89           C  
ATOM   3943  CG  ARG A 256     -12.309  -4.492  14.602  1.00  0.89           C  
ATOM   3944  CD  ARG A 256     -11.363  -4.875  15.705  1.00  0.89           C  
ATOM   3945  NE  ARG A 256     -10.337  -3.888  15.927  1.00  0.89           N  
ATOM   3946  CZ  ARG A 256      -9.307  -4.003  16.790  1.00  0.89           C  
ATOM   3947  NH1 ARG A 256      -9.112  -5.083  17.520  1.00  0.89           N  
ATOM   3948  NH2 ARG A 256      -8.481  -2.985  16.893  1.00  0.89           N  
ATOM   3949  H   ARG A 256     -13.336  -5.000  11.549  1.00  0.89           H  
ATOM   3950  HA  ARG A 256     -15.284  -5.957  13.528  1.00  0.89           H  
ATOM   3951 1HB  ARG A 256     -14.035  -5.258  15.460  1.00  0.89           H  
ATOM   3952 2HB  ARG A 256     -13.097  -6.459  14.591  1.00  0.89           H  
ATOM   3953 1HG  ARG A 256     -11.788  -4.505  13.659  1.00  0.89           H  
ATOM   3954 2HG  ARG A 256     -12.673  -3.484  14.802  1.00  0.89           H  
ATOM   3955 1HD  ARG A 256     -11.904  -5.038  16.628  1.00  0.89           H  
ATOM   3956 2HD  ARG A 256     -10.866  -5.786  15.428  1.00  0.89           H  
ATOM   3957  HE  ARG A 256     -10.387  -3.007  15.408  1.00  0.89           H  
ATOM   3958 1HH1 ARG A 256      -9.719  -5.909  17.447  1.00  0.89           H  
ATOM   3959 2HH1 ARG A 256      -8.330  -5.129  18.147  1.00  0.89           H  
ATOM   3960 1HH2 ARG A 256      -8.669  -2.161  16.312  1.00  0.89           H  
ATOM   3961 2HH2 ARG A 256      -7.698  -3.017  17.523  1.00  0.89           H  
ATOM   3962  N   VAL A 257     -15.863  -3.567  14.166  1.00  0.95           N  
ATOM   3963  CA  VAL A 257     -16.357  -2.221  14.344  1.00  0.95           C  
ATOM   3964  C   VAL A 257     -16.168  -1.868  15.785  1.00  0.95           C  
ATOM   3965  O   VAL A 257     -16.702  -2.562  16.658  1.00  0.95           O  
ATOM   3966  CB  VAL A 257     -17.857  -2.086  13.988  1.00  0.95           C  
ATOM   3967  CG1 VAL A 257     -18.310  -0.665  14.250  1.00  0.95           C  
ATOM   3968  CG2 VAL A 257     -18.084  -2.452  12.527  1.00  0.95           C  
ATOM   3969  H   VAL A 257     -16.220  -4.304  14.753  1.00  0.95           H  
ATOM   3970  HA  VAL A 257     -15.777  -1.537  13.728  1.00  0.95           H  
ATOM   3971  HB  VAL A 257     -18.441  -2.739  14.629  1.00  0.95           H  
ATOM   3972 1HG1 VAL A 257     -19.363  -0.579  14.021  1.00  0.95           H  
ATOM   3973 2HG1 VAL A 257     -18.150  -0.415  15.300  1.00  0.95           H  
ATOM   3974 3HG1 VAL A 257     -17.738   0.016  13.627  1.00  0.95           H  
ATOM   3975 1HG2 VAL A 257     -19.144  -2.353  12.290  1.00  0.95           H  
ATOM   3976 2HG2 VAL A 257     -17.505  -1.783  11.893  1.00  0.95           H  
ATOM   3977 3HG2 VAL A 257     -17.771  -3.479  12.349  1.00  0.95           H  
ATOM   3978  N   ARG A 258     -15.391  -0.826  16.031  1.00  1.04           N  
ATOM   3979  CA  ARG A 258     -15.083  -0.372  17.376  1.00  1.04           C  
ATOM   3980  C   ARG A 258     -16.104   0.665  17.764  1.00  1.04           C  
ATOM   3981  O   ARG A 258     -16.512   1.463  16.921  1.00  1.04           O  
ATOM   3982  CB  ARG A 258     -13.675   0.197  17.456  1.00  1.04           C  
ATOM   3983  CG  ARG A 258     -13.214   0.617  18.880  1.00  1.04           C  
ATOM   3984  CD  ARG A 258     -11.803   1.120  18.869  1.00  1.04           C  
ATOM   3985  NE  ARG A 258     -11.304   1.515  20.203  1.00  1.04           N  
ATOM   3986  CZ  ARG A 258     -11.475   2.730  20.765  1.00  1.04           C  
ATOM   3987  NH1 ARG A 258     -12.178   3.667  20.158  1.00  1.04           N  
ATOM   3988  NH2 ARG A 258     -10.915   2.954  21.935  1.00  1.04           N  
ATOM   3989  H   ARG A 258     -14.997  -0.319  15.233  1.00  1.04           H  
ATOM   3990  HA  ARG A 258     -15.165  -1.202  18.069  1.00  1.04           H  
ATOM   3991 1HB  ARG A 258     -12.963  -0.536  17.078  1.00  1.04           H  
ATOM   3992 2HB  ARG A 258     -13.608   1.077  16.816  1.00  1.04           H  
ATOM   3993 1HG  ARG A 258     -13.852   1.418  19.249  1.00  1.04           H  
ATOM   3994 2HG  ARG A 258     -13.279  -0.241  19.559  1.00  1.04           H  
ATOM   3995 1HD  ARG A 258     -11.151   0.334  18.486  1.00  1.04           H  
ATOM   3996 2HD  ARG A 258     -11.741   1.987  18.215  1.00  1.04           H  
ATOM   3997  HE  ARG A 258     -10.739   0.845  20.757  1.00  1.04           H  
ATOM   3998 1HH1 ARG A 258     -12.608   3.477  19.262  1.00  1.04           H  
ATOM   3999 2HH1 ARG A 258     -12.297   4.568  20.595  1.00  1.04           H  
ATOM   4000 1HH2 ARG A 258     -10.346   2.195  22.347  1.00  1.04           H  
ATOM   4001 2HH2 ARG A 258     -11.014   3.843  22.395  1.00  1.04           H  
ATOM   4002  N   ASN A 259     -16.573   0.640  19.000  1.00  1.14           N  
ATOM   4003  CA  ASN A 259     -17.537   1.650  19.372  1.00  1.14           C  
ATOM   4004  C   ASN A 259     -16.919   3.031  19.241  1.00  1.14           C  
ATOM   4005  O   ASN A 259     -15.719   3.221  19.451  1.00  1.14           O  
ATOM   4006  CB  ASN A 259     -18.082   1.409  20.729  1.00  1.14           C  
ATOM   4007  CG  ASN A 259     -18.916   0.197  20.780  1.00  1.14           C  
ATOM   4008  OD1 ASN A 259     -19.510  -0.237  19.787  1.00  1.14           O  
ATOM   4009  ND2 ASN A 259     -18.959  -0.369  21.925  1.00  1.14           N  
ATOM   4010  H   ASN A 259     -16.254  -0.039  19.696  1.00  1.14           H  
ATOM   4011  HA  ASN A 259     -18.369   1.606  18.666  1.00  1.14           H  
ATOM   4012 1HB  ASN A 259     -17.267   1.318  21.452  1.00  1.14           H  
ATOM   4013 2HB  ASN A 259     -18.684   2.258  21.008  1.00  1.14           H  
ATOM   4014 1HD2 ASN A 259     -19.479  -1.216  22.052  1.00  1.14           H  
ATOM   4015 2HD2 ASN A 259     -18.432   0.034  22.673  1.00  1.14           H  
ATOM   4016  N   THR A 260     -17.765   3.997  18.937  1.00  1.21           N  
ATOM   4017  CA  THR A 260     -17.359   5.359  18.634  1.00  1.21           C  
ATOM   4018  C   THR A 260     -17.570   6.387  19.748  1.00  1.21           C  
ATOM   4019  O   THR A 260     -17.918   7.548  19.493  1.00  1.21           O  
ATOM   4020  CB  THR A 260     -18.084   5.777  17.371  1.00  1.21           C  
ATOM   4021  OG1 THR A 260     -19.488   5.630  17.590  1.00  1.21           O  
ATOM   4022  CG2 THR A 260     -17.663   4.848  16.237  1.00  1.21           C  
ATOM   4023  H   THR A 260     -18.744   3.760  18.833  1.00  1.21           H  
ATOM   4024  HA  THR A 260     -16.292   5.338  18.408  1.00  1.21           H  
ATOM   4025  HB  THR A 260     -17.857   6.816  17.131  1.00  1.21           H  
ATOM   4026  HG1 THR A 260     -19.989   6.221  17.016  1.00  1.21           H  
ATOM   4027 1HG2 THR A 260     -18.184   5.106  15.346  1.00  1.21           H  
ATOM   4028 2HG2 THR A 260     -16.590   4.939  16.069  1.00  1.21           H  
ATOM   4029 3HG2 THR A 260     -17.899   3.817  16.494  1.00  1.21           H  
ATOM   4030  N   SER A 261     -17.374   5.967  20.988  1.00  1.22           N  
ATOM   4031  CA  SER A 261     -17.472   6.883  22.122  1.00  1.22           C  
ATOM   4032  C   SER A 261     -18.698   7.820  22.107  1.00  1.22           C  
ATOM   4033  O   SER A 261     -19.755   7.438  22.583  1.00  1.22           O  
ATOM   4034  CB  SER A 261     -16.183   7.690  22.220  1.00  1.22           C  
ATOM   4035  OG  SER A 261     -16.010   8.512  21.097  1.00  1.22           O  
ATOM   4036  H   SER A 261     -17.104   5.003  21.134  1.00  1.22           H  
ATOM   4037  HA  SER A 261     -17.553   6.283  23.026  1.00  1.22           H  
ATOM   4038 1HB  SER A 261     -16.234   8.311  23.114  1.00  1.22           H  
ATOM   4039 2HB  SER A 261     -15.329   7.024  22.330  1.00  1.22           H  
ATOM   4040  HG  SER A 261     -16.859   8.505  20.608  1.00  1.22           H  
ATOM   4041  N   GLY A 262     -18.517   9.070  21.671  1.00  1.17           N  
ATOM   4042  CA  GLY A 262     -19.528  10.122  21.767  1.00  1.17           C  
ATOM   4043  C   GLY A 262     -20.524  10.241  20.604  1.00  1.17           C  
ATOM   4044  O   GLY A 262     -21.297  11.207  20.568  1.00  1.17           O  
ATOM   4045  H   GLY A 262     -17.621   9.273  21.255  1.00  1.17           H  
ATOM   4046 1HA  GLY A 262     -20.090   9.974  22.689  1.00  1.17           H  
ATOM   4047 2HA  GLY A 262     -19.017  11.076  21.884  1.00  1.17           H  
ATOM   4048  N   ARG A 263     -20.510   9.306  19.649  1.00  1.06           N  
ATOM   4049  CA  ARG A 263     -21.421   9.424  18.501  1.00  1.06           C  
ATOM   4050  C   ARG A 263     -22.212   8.162  18.153  1.00  1.06           C  
ATOM   4051  O   ARG A 263     -21.782   7.038  18.390  1.00  1.06           O  
ATOM   4052  CB  ARG A 263     -20.652   9.843  17.251  1.00  1.06           C  
ATOM   4053  CG  ARG A 263     -19.996  11.220  17.313  1.00  1.06           C  
ATOM   4054  CD  ARG A 263     -21.018  12.309  17.296  1.00  1.06           C  
ATOM   4055  NE  ARG A 263     -20.414  13.628  17.281  1.00  1.06           N  
ATOM   4056  CZ  ARG A 263     -20.084  14.351  18.377  1.00  1.06           C  
ATOM   4057  NH1 ARG A 263     -20.308  13.890  19.597  1.00  1.06           N  
ATOM   4058  NH2 ARG A 263     -19.529  15.545  18.222  1.00  1.06           N  
ATOM   4059  H   ARG A 263     -19.827   8.550  19.702  1.00  1.06           H  
ATOM   4060  HA  ARG A 263     -22.143  10.207  18.728  1.00  1.06           H  
ATOM   4061 1HB  ARG A 263     -19.866   9.113  17.056  1.00  1.06           H  
ATOM   4062 2HB  ARG A 263     -21.325   9.829  16.391  1.00  1.06           H  
ATOM   4063 1HG  ARG A 263     -19.399  11.316  18.216  1.00  1.06           H  
ATOM   4064 2HG  ARG A 263     -19.351  11.344  16.443  1.00  1.06           H  
ATOM   4065 1HD  ARG A 263     -21.636  12.208  16.404  1.00  1.06           H  
ATOM   4066 2HD  ARG A 263     -21.648  12.234  18.181  1.00  1.06           H  
ATOM   4067  HE  ARG A 263     -20.217  14.037  16.379  1.00  1.06           H  
ATOM   4068 1HH1 ARG A 263     -20.740  12.965  19.755  1.00  1.06           H  
ATOM   4069 2HH1 ARG A 263     -20.057  14.451  20.396  1.00  1.06           H  
ATOM   4070 1HH2 ARG A 263     -19.355  15.905  17.293  1.00  1.06           H  
ATOM   4071 2HH2 ARG A 263     -19.280  16.095  19.030  1.00  1.06           H  
ATOM   4072  N   ASP A 264     -23.375   8.383  17.545  1.00  0.95           N  
ATOM   4073  CA  ASP A 264     -24.258   7.329  17.040  1.00  0.95           C  
ATOM   4074  C   ASP A 264     -23.796   6.931  15.645  1.00  0.95           C  
ATOM   4075  O   ASP A 264     -23.635   7.808  14.798  1.00  0.95           O  
ATOM   4076  CB  ASP A 264     -25.685   7.880  16.927  1.00  0.95           C  
ATOM   4077  CG  ASP A 264     -26.375   8.218  18.269  1.00  0.95           C  
ATOM   4078  OD1 ASP A 264     -26.669   7.328  19.027  1.00  0.95           O  
ATOM   4079  OD2 ASP A 264     -26.554   9.385  18.527  1.00  0.95           O  
ATOM   4080  H   ASP A 264     -23.665   9.341  17.407  1.00  0.95           H  
ATOM   4081  HA  ASP A 264     -24.213   6.454  17.692  1.00  0.95           H  
ATOM   4082 1HB  ASP A 264     -25.669   8.781  16.319  1.00  0.95           H  
ATOM   4083 2HB  ASP A 264     -26.300   7.155  16.400  1.00  0.95           H  
ATOM   4084  N   ARG A 265     -23.586   5.635  15.398  1.00  0.84           N  
ATOM   4085  CA  ARG A 265     -23.125   5.205  14.068  1.00  0.84           C  
ATOM   4086  C   ARG A 265     -23.982   4.142  13.383  1.00  0.84           C  
ATOM   4087  O   ARG A 265     -24.394   3.159  14.000  1.00  0.84           O  
ATOM   4088  CB  ARG A 265     -21.701   4.674  14.155  1.00  0.84           C  
ATOM   4089  CG  ARG A 265     -21.103   4.193  12.848  1.00  0.84           C  
ATOM   4090  CD  ARG A 265     -19.703   3.814  13.019  1.00  0.84           C  
ATOM   4091  NE  ARG A 265     -19.110   3.369  11.798  1.00  0.84           N  
ATOM   4092  CZ  ARG A 265     -19.190   2.104  11.350  1.00  0.84           C  
ATOM   4093  NH1 ARG A 265     -19.865   1.229  12.043  1.00  0.84           N  
ATOM   4094  NH2 ARG A 265     -18.606   1.739  10.241  1.00  0.84           N  
ATOM   4095  H   ARG A 265     -23.693   4.952  16.154  1.00  0.84           H  
ATOM   4096  HA  ARG A 265     -23.113   6.081  13.415  1.00  0.84           H  
ATOM   4097 1HB  ARG A 265     -21.049   5.464  14.531  1.00  0.84           H  
ATOM   4098 2HB  ARG A 265     -21.656   3.857  14.863  1.00  0.84           H  
ATOM   4099 1HG  ARG A 265     -21.649   3.322  12.484  1.00  0.84           H  
ATOM   4100 2HG  ARG A 265     -21.156   4.991  12.099  1.00  0.84           H  
ATOM   4101 1HD  ARG A 265     -19.153   4.685  13.343  1.00  0.84           H  
ATOM   4102 2HD  ARG A 265     -19.609   3.021  13.761  1.00  0.84           H  
ATOM   4103  HE  ARG A 265     -18.596   4.084  11.247  1.00  0.84           H  
ATOM   4104 1HH1 ARG A 265     -20.312   1.525  12.900  1.00  0.84           H  
ATOM   4105 2HH1 ARG A 265     -19.927   0.270  11.731  1.00  0.84           H  
ATOM   4106 1HH2 ARG A 265     -18.053   2.417   9.699  1.00  0.84           H  
ATOM   4107 2HH2 ARG A 265     -18.693   0.787   9.929  1.00  0.84           H  
ATOM   4108  N   LEU A 266     -24.270   4.362  12.102  1.00  0.76           N  
ATOM   4109  CA  LEU A 266     -24.994   3.390  11.279  1.00  0.76           C  
ATOM   4110  C   LEU A 266     -24.080   2.677  10.269  1.00  0.76           C  
ATOM   4111  O   LEU A 266     -23.116   3.265   9.754  1.00  0.76           O  
ATOM   4112  CB  LEU A 266     -26.163   4.057  10.516  1.00  0.76           C  
ATOM   4113  CG  LEU A 266     -27.281   4.696  11.356  1.00  0.76           C  
ATOM   4114  CD1 LEU A 266     -28.259   5.433  10.455  1.00  0.76           C  
ATOM   4115  CD2 LEU A 266     -28.007   3.606  12.076  1.00  0.76           C  
ATOM   4116  H   LEU A 266     -23.947   5.236  11.672  1.00  0.76           H  
ATOM   4117  HA  LEU A 266     -25.410   2.643  11.941  1.00  0.76           H  
ATOM   4118 1HB  LEU A 266     -25.749   4.838   9.872  1.00  0.76           H  
ATOM   4119 2HB  LEU A 266     -26.622   3.300   9.881  1.00  0.76           H  
ATOM   4120  HG  LEU A 266     -26.854   5.401  12.071  1.00  0.76           H  
ATOM   4121 1HD1 LEU A 266     -29.044   5.861  11.060  1.00  0.76           H  
ATOM   4122 2HD1 LEU A 266     -27.738   6.226   9.930  1.00  0.76           H  
ATOM   4123 3HD1 LEU A 266     -28.692   4.745   9.738  1.00  0.76           H  
ATOM   4124 1HD2 LEU A 266     -28.801   4.032  12.685  1.00  0.76           H  
ATOM   4125 2HD2 LEU A 266     -28.429   2.906  11.354  1.00  0.76           H  
ATOM   4126 3HD2 LEU A 266     -27.305   3.088  12.700  1.00  0.76           H  
ATOM   4127  N   SER A 267     -24.424   1.420   9.956  1.00  0.72           N  
ATOM   4128  CA  SER A 267     -23.744   0.685   8.878  1.00  0.72           C  
ATOM   4129  C   SER A 267     -24.700  -0.292   8.194  1.00  0.72           C  
ATOM   4130  O   SER A 267     -25.677  -0.756   8.782  1.00  0.72           O  
ATOM   4131  CB  SER A 267     -22.527  -0.065   9.378  1.00  0.72           C  
ATOM   4132  OG  SER A 267     -22.887  -1.111  10.211  1.00  0.72           O  
ATOM   4133  H   SER A 267     -25.202   0.998  10.467  1.00  0.72           H  
ATOM   4134  HA  SER A 267     -23.425   1.402   8.129  1.00  0.72           H  
ATOM   4135 1HB  SER A 267     -21.976  -0.455   8.520  1.00  0.72           H  
ATOM   4136 2HB  SER A 267     -21.866   0.622   9.905  1.00  0.72           H  
ATOM   4137  HG  SER A 267     -23.611  -1.546   9.758  1.00  0.72           H  
ATOM   4138  N   PHE A 268     -24.398  -0.626   6.942  1.00  0.70           N  
ATOM   4139  CA  PHE A 268     -25.289  -1.451   6.141  1.00  0.70           C  
ATOM   4140  C   PHE A 268     -24.625  -2.603   5.341  1.00  0.70           C  
ATOM   4141  O   PHE A 268     -24.382  -2.407   4.146  1.00  0.70           O  
ATOM   4142  CB  PHE A 268     -25.923  -0.494   5.149  1.00  0.70           C  
ATOM   4143  CG  PHE A 268     -26.545   0.698   5.790  1.00  0.70           C  
ATOM   4144  CD1 PHE A 268     -25.783   1.863   5.959  1.00  0.70           C  
ATOM   4145  CD2 PHE A 268     -27.829   0.706   6.205  1.00  0.70           C  
ATOM   4146  CE1 PHE A 268     -26.305   2.969   6.569  1.00  0.70           C  
ATOM   4147  CE2 PHE A 268     -28.353   1.824   6.799  1.00  0.70           C  
ATOM   4148  CZ  PHE A 268     -27.591   2.941   6.996  1.00  0.70           C  
ATOM   4149  H   PHE A 268     -23.571  -0.229   6.516  1.00  0.70           H  
ATOM   4150  HA  PHE A 268     -26.049  -1.868   6.796  1.00  0.70           H  
ATOM   4151 1HB  PHE A 268     -25.193  -0.175   4.473  1.00  0.70           H  
ATOM   4152 2HB  PHE A 268     -26.662  -0.988   4.598  1.00  0.70           H  
ATOM   4153  HD1 PHE A 268     -24.753   1.875   5.621  1.00  0.70           H  
ATOM   4154  HD2 PHE A 268     -28.433  -0.177   6.064  1.00  0.70           H  
ATOM   4155  HE1 PHE A 268     -25.693   3.867   6.716  1.00  0.70           H  
ATOM   4156  HE2 PHE A 268     -29.373   1.812   7.125  1.00  0.70           H  
ATOM   4157  HZ  PHE A 268     -28.008   3.799   7.486  1.00  0.70           H  
ATOM   4158  N   PRO A 269     -24.149  -3.704   5.965  1.00  0.71           N  
ATOM   4159  CA  PRO A 269     -23.610  -4.896   5.299  1.00  0.71           C  
ATOM   4160  C   PRO A 269     -24.623  -5.595   4.379  1.00  0.71           C  
ATOM   4161  O   PRO A 269     -25.779  -5.789   4.758  1.00  0.71           O  
ATOM   4162  CB  PRO A 269     -23.275  -5.815   6.475  1.00  0.71           C  
ATOM   4163  CG  PRO A 269     -23.082  -4.885   7.648  1.00  0.71           C  
ATOM   4164  CD  PRO A 269     -24.073  -3.760   7.428  1.00  0.71           C  
ATOM   4165  HA  PRO A 269     -22.698  -4.639   4.750  1.00  0.71           H  
ATOM   4166 1HB  PRO A 269     -24.093  -6.533   6.630  1.00  0.71           H  
ATOM   4167 2HB  PRO A 269     -22.374  -6.405   6.240  1.00  0.71           H  
ATOM   4168 1HG  PRO A 269     -23.246  -5.420   8.587  1.00  0.71           H  
ATOM   4169 2HG  PRO A 269     -22.053  -4.529   7.676  1.00  0.71           H  
ATOM   4170 1HD  PRO A 269     -25.056  -3.986   7.859  1.00  0.71           H  
ATOM   4171 2HD  PRO A 269     -23.635  -2.870   7.846  1.00  0.71           H  
ATOM   4172  N   PHE A 270     -24.161  -6.095   3.239  1.00  0.74           N  
ATOM   4173  CA  PHE A 270     -25.009  -6.854   2.318  1.00  0.74           C  
ATOM   4174  C   PHE A 270     -24.242  -8.096   1.864  1.00  0.74           C  
ATOM   4175  O   PHE A 270     -23.184  -7.987   1.245  1.00  0.74           O  
ATOM   4176  CB  PHE A 270     -25.402  -6.022   1.091  1.00  0.74           C  
ATOM   4177  CG  PHE A 270     -26.449  -6.671   0.223  1.00  0.74           C  
ATOM   4178  CD1 PHE A 270     -27.687  -6.087   0.027  1.00  0.74           C  
ATOM   4179  CD2 PHE A 270     -26.221  -7.888  -0.354  1.00  0.74           C  
ATOM   4180  CE1 PHE A 270     -28.632  -6.716  -0.754  1.00  0.74           C  
ATOM   4181  CE2 PHE A 270     -27.162  -8.508  -1.121  1.00  0.74           C  
ATOM   4182  CZ  PHE A 270     -28.370  -7.916  -1.328  1.00  0.74           C  
ATOM   4183  H   PHE A 270     -23.216  -5.865   2.961  1.00  0.74           H  
ATOM   4184  HA  PHE A 270     -25.905  -7.174   2.838  1.00  0.74           H  
ATOM   4185 1HB  PHE A 270     -25.781  -5.053   1.416  1.00  0.74           H  
ATOM   4186 2HB  PHE A 270     -24.518  -5.834   0.481  1.00  0.74           H  
ATOM   4187  HD1 PHE A 270     -27.909  -5.123   0.484  1.00  0.74           H  
ATOM   4188  HD2 PHE A 270     -25.265  -8.375  -0.197  1.00  0.74           H  
ATOM   4189  HE1 PHE A 270     -29.581  -6.267  -0.915  1.00  0.74           H  
ATOM   4190  HE2 PHE A 270     -26.936  -9.478  -1.564  1.00  0.74           H  
ATOM   4191  HZ  PHE A 270     -29.123  -8.407  -1.947  1.00  0.74           H  
ATOM   4192  N   PHE A 271     -24.750  -9.270   2.220  1.00  0.77           N  
ATOM   4193  CA  PHE A 271     -24.074 -10.534   1.955  1.00  0.77           C  
ATOM   4194  C   PHE A 271     -24.589 -11.228   0.694  1.00  0.77           C  
ATOM   4195  O   PHE A 271     -25.804 -11.312   0.464  1.00  0.77           O  
ATOM   4196  CB  PHE A 271     -24.353 -11.470   3.124  1.00  0.77           C  
ATOM   4197  CG  PHE A 271     -23.793 -11.039   4.445  1.00  0.77           C  
ATOM   4198  CD1 PHE A 271     -24.481 -10.101   5.203  1.00  0.77           C  
ATOM   4199  CD2 PHE A 271     -22.646 -11.589   4.969  1.00  0.77           C  
ATOM   4200  CE1 PHE A 271     -24.024  -9.704   6.422  1.00  0.77           C  
ATOM   4201  CE2 PHE A 271     -22.195 -11.194   6.215  1.00  0.77           C  
ATOM   4202  CZ  PHE A 271     -22.881 -10.249   6.935  1.00  0.77           C  
ATOM   4203  H   PHE A 271     -25.637  -9.280   2.713  1.00  0.77           H  
ATOM   4204  HA  PHE A 271     -23.005 -10.354   1.850  1.00  0.77           H  
ATOM   4205 1HB  PHE A 271     -25.429 -11.575   3.239  1.00  0.77           H  
ATOM   4206 2HB  PHE A 271     -23.957 -12.464   2.890  1.00  0.77           H  
ATOM   4207  HD1 PHE A 271     -25.393  -9.670   4.810  1.00  0.77           H  
ATOM   4208  HD2 PHE A 271     -22.104 -12.339   4.395  1.00  0.77           H  
ATOM   4209  HE1 PHE A 271     -24.572  -8.961   6.980  1.00  0.77           H  
ATOM   4210  HE2 PHE A 271     -21.301 -11.625   6.633  1.00  0.77           H  
ATOM   4211  HZ  PHE A 271     -22.514  -9.940   7.912  1.00  0.77           H  
ATOM   4212  N   PHE A 272     -23.652 -11.792  -0.076  1.00  0.82           N  
ATOM   4213  CA  PHE A 272     -23.960 -12.603  -1.252  1.00  0.82           C  
ATOM   4214  C   PHE A 272     -23.565 -14.063  -1.071  1.00  0.82           C  
ATOM   4215  O   PHE A 272     -22.371 -14.403  -0.940  1.00  0.82           O  
ATOM   4216  CB  PHE A 272     -23.267 -12.046  -2.481  1.00  0.82           C  
ATOM   4217  CG  PHE A 272     -23.774 -10.748  -2.829  1.00  0.82           C  
ATOM   4218  CD1 PHE A 272     -23.275  -9.615  -2.225  1.00  0.82           C  
ATOM   4219  CD2 PHE A 272     -24.779 -10.642  -3.747  1.00  0.82           C  
ATOM   4220  CE1 PHE A 272     -23.783  -8.407  -2.518  1.00  0.82           C  
ATOM   4221  CE2 PHE A 272     -25.291  -9.441  -4.056  1.00  0.82           C  
ATOM   4222  CZ  PHE A 272     -24.800  -8.304  -3.428  1.00  0.82           C  
ATOM   4223  H   PHE A 272     -22.673 -11.620   0.147  1.00  0.82           H  
ATOM   4224  HA  PHE A 272     -25.039 -12.568  -1.418  1.00  0.82           H  
ATOM   4225 1HB  PHE A 272     -22.199 -11.962  -2.293  1.00  0.82           H  
ATOM   4226 2HB  PHE A 272     -23.411 -12.718  -3.326  1.00  0.82           H  
ATOM   4227  HD1 PHE A 272     -22.479  -9.701  -1.492  1.00  0.82           H  
ATOM   4228  HD2 PHE A 272     -25.169 -11.545  -4.224  1.00  0.82           H  
ATOM   4229  HE1 PHE A 272     -23.399  -7.529  -2.018  1.00  0.82           H  
ATOM   4230  HE2 PHE A 272     -26.089  -9.386  -4.786  1.00  0.82           H  
ATOM   4231  HZ  PHE A 272     -25.208  -7.337  -3.650  1.00  0.82           H  
ATOM   4232  N   ASP A 273     -24.604 -14.900  -1.063  1.00  0.87           N  
ATOM   4233  CA  ASP A 273     -24.577 -16.338  -0.886  1.00  0.87           C  
ATOM   4234  C   ASP A 273     -25.329 -17.051  -2.054  1.00  0.87           C  
ATOM   4235  O   ASP A 273     -26.202 -16.464  -2.691  1.00  0.87           O  
ATOM   4236  CB  ASP A 273     -25.187 -16.655   0.479  1.00  0.87           C  
ATOM   4237  CG  ASP A 273     -24.344 -16.221   1.621  1.00  0.87           C  
ATOM   4238  OD1 ASP A 273     -23.377 -16.861   1.849  1.00  0.87           O  
ATOM   4239  OD2 ASP A 273     -24.645 -15.230   2.246  1.00  0.87           O  
ATOM   4240  H   ASP A 273     -25.543 -14.510  -1.157  1.00  0.87           H  
ATOM   4241  HA  ASP A 273     -23.535 -16.640  -0.876  1.00  0.87           H  
ATOM   4242 1HB  ASP A 273     -26.109 -16.106   0.574  1.00  0.87           H  
ATOM   4243 2HB  ASP A 273     -25.426 -17.708   0.567  1.00  0.87           H  
ATOM   4244  N   PRO A 274     -24.973 -18.287  -2.400  1.00  0.92           N  
ATOM   4245  CA  PRO A 274     -25.619 -19.140  -3.381  1.00  0.92           C  
ATOM   4246  C   PRO A 274     -26.927 -19.674  -2.877  1.00  0.92           C  
ATOM   4247  O   PRO A 274     -27.268 -19.517  -1.701  1.00  0.92           O  
ATOM   4248  CB  PRO A 274     -24.644 -20.287  -3.537  1.00  0.92           C  
ATOM   4249  CG  PRO A 274     -23.943 -20.330  -2.233  1.00  0.92           C  
ATOM   4250  CD  PRO A 274     -23.848 -18.915  -1.752  1.00  0.92           C  
ATOM   4251  HA  PRO A 274     -25.759 -18.585  -4.317  1.00  0.92           H  
ATOM   4252 1HB  PRO A 274     -25.223 -21.214  -3.682  1.00  0.92           H  
ATOM   4253 2HB  PRO A 274     -24.045 -20.196  -4.420  1.00  0.92           H  
ATOM   4254 1HG  PRO A 274     -24.507 -20.963  -1.550  1.00  0.92           H  
ATOM   4255 2HG  PRO A 274     -22.958 -20.762  -2.365  1.00  0.92           H  
ATOM   4256 1HD  PRO A 274     -23.964 -18.922  -0.674  1.00  0.92           H  
ATOM   4257 2HD  PRO A 274     -22.908 -18.456  -2.066  1.00  0.92           H  
ATOM   4258  N   ASN A 275     -27.656 -20.328  -3.759  1.00  0.97           N  
ATOM   4259  CA  ASN A 275     -28.841 -21.023  -3.321  1.00  0.97           C  
ATOM   4260  C   ASN A 275     -28.433 -22.013  -2.255  1.00  0.97           C  
ATOM   4261  O   ASN A 275     -27.421 -22.704  -2.387  1.00  0.97           O  
ATOM   4262  CB  ASN A 275     -29.519 -21.769  -4.429  1.00  0.97           C  
ATOM   4263  CG  ASN A 275     -30.863 -22.307  -3.986  1.00  0.97           C  
ATOM   4264  OD1 ASN A 275     -31.021 -23.401  -3.393  1.00  0.97           O  
ATOM   4265  ND2 ASN A 275     -31.854 -21.509  -4.256  1.00  0.97           N  
ATOM   4266  H   ASN A 275     -27.366 -20.384  -4.725  1.00  0.97           H  
ATOM   4267  HA  ASN A 275     -29.539 -20.305  -2.882  1.00  0.97           H  
ATOM   4268 1HB  ASN A 275     -29.663 -21.109  -5.286  1.00  0.97           H  
ATOM   4269 2HB  ASN A 275     -28.890 -22.599  -4.752  1.00  0.97           H  
ATOM   4270 1HD2 ASN A 275     -32.798 -21.739  -4.021  1.00  0.97           H  
ATOM   4271 2HD2 ASN A 275     -31.663 -20.616  -4.712  1.00  0.97           H  
ATOM   4272  N   PHE A 276     -29.256 -22.110  -1.229  1.00  1.02           N  
ATOM   4273  CA  PHE A 276     -29.069 -22.980  -0.078  1.00  1.02           C  
ATOM   4274  C   PHE A 276     -28.672 -24.418  -0.476  1.00  1.02           C  
ATOM   4275  O   PHE A 276     -27.802 -25.039   0.145  1.00  1.02           O  
ATOM   4276  CB  PHE A 276     -30.394 -22.998   0.700  1.00  1.02           C  
ATOM   4277  CG  PHE A 276     -30.406 -23.703   2.016  1.00  1.02           C  
ATOM   4278  CD1 PHE A 276     -30.019 -23.032   3.181  1.00  1.02           C  
ATOM   4279  CD2 PHE A 276     -30.798 -25.014   2.112  1.00  1.02           C  
ATOM   4280  CE1 PHE A 276     -30.029 -23.675   4.397  1.00  1.02           C  
ATOM   4281  CE2 PHE A 276     -30.808 -25.662   3.324  1.00  1.02           C  
ATOM   4282  CZ  PHE A 276     -30.425 -24.999   4.465  1.00  1.02           C  
ATOM   4283  H   PHE A 276     -30.065 -21.505  -1.230  1.00  1.02           H  
ATOM   4284  HA  PHE A 276     -28.279 -22.558   0.546  1.00  1.02           H  
ATOM   4285 1HB  PHE A 276     -30.722 -21.990   0.856  1.00  1.02           H  
ATOM   4286 2HB  PHE A 276     -31.150 -23.473   0.075  1.00  1.02           H  
ATOM   4287  HD1 PHE A 276     -29.703 -21.995   3.121  1.00  1.02           H  
ATOM   4288  HD2 PHE A 276     -31.103 -25.545   1.206  1.00  1.02           H  
ATOM   4289  HE1 PHE A 276     -29.724 -23.141   5.290  1.00  1.02           H  
ATOM   4290  HE2 PHE A 276     -31.120 -26.705   3.379  1.00  1.02           H  
ATOM   4291  HZ  PHE A 276     -30.436 -25.525   5.411  1.00  1.02           H  
ATOM   4292  N   ASP A 277     -29.315 -24.973  -1.509  1.00  1.07           N  
ATOM   4293  CA  ASP A 277     -29.076 -26.374  -1.849  1.00  1.07           C  
ATOM   4294  C   ASP A 277     -27.836 -26.624  -2.715  1.00  1.07           C  
ATOM   4295  O   ASP A 277     -27.506 -27.777  -2.995  1.00  1.07           O  
ATOM   4296  CB  ASP A 277     -30.271 -26.950  -2.596  1.00  1.07           C  
ATOM   4297  CG  ASP A 277     -31.560 -27.060  -1.766  1.00  1.07           C  
ATOM   4298  OD1 ASP A 277     -31.527 -27.126  -0.558  1.00  1.07           O  
ATOM   4299  OD2 ASP A 277     -32.597 -27.043  -2.374  1.00  1.07           O  
ATOM   4300  H   ASP A 277     -29.969 -24.422  -2.066  1.00  1.07           H  
ATOM   4301  HA  ASP A 277     -28.949 -26.925  -0.918  1.00  1.07           H  
ATOM   4302 1HB  ASP A 277     -30.474 -26.327  -3.470  1.00  1.07           H  
ATOM   4303 2HB  ASP A 277     -30.013 -27.944  -2.964  1.00  1.07           H  
ATOM   4304  N   ALA A 278     -27.190 -25.571  -3.207  1.00  1.12           N  
ATOM   4305  CA  ALA A 278     -26.032 -25.756  -4.075  1.00  1.12           C  
ATOM   4306  C   ALA A 278     -24.914 -26.453  -3.306  1.00  1.12           C  
ATOM   4307  O   ALA A 278     -24.735 -26.214  -2.110  1.00  1.12           O  
ATOM   4308  CB  ALA A 278     -25.579 -24.416  -4.637  1.00  1.12           C  
ATOM   4309  H   ALA A 278     -27.461 -24.626  -2.938  1.00  1.12           H  
ATOM   4310  HA  ALA A 278     -26.316 -26.406  -4.902  1.00  1.12           H  
ATOM   4311 1HB  ALA A 278     -24.722 -24.561  -5.293  1.00  1.12           H  
ATOM   4312 2HB  ALA A 278     -26.397 -23.971  -5.203  1.00  1.12           H  
ATOM   4313 3HB  ALA A 278     -25.321 -23.749  -3.847  1.00  1.12           H  
ATOM   4314  N   GLU A 279     -24.151 -27.309  -3.990  1.00  1.17           N  
ATOM   4315  CA  GLU A 279     -23.048 -28.027  -3.344  1.00  1.17           C  
ATOM   4316  C   GLU A 279     -21.786 -27.190  -3.239  1.00  1.17           C  
ATOM   4317  O   GLU A 279     -21.451 -26.439  -4.165  1.00  1.17           O  
ATOM   4318  CB  GLU A 279     -22.737 -29.317  -4.098  1.00  1.17           C  
ATOM   4319  CG  GLU A 279     -23.854 -30.354  -4.051  1.00  1.17           C  
ATOM   4320  CD  GLU A 279     -23.508 -31.620  -4.799  1.00  1.17           C  
ATOM   4321  OE1 GLU A 279     -22.618 -31.577  -5.615  1.00  1.17           O  
ATOM   4322  OE2 GLU A 279     -24.130 -32.625  -4.552  1.00  1.17           O  
ATOM   4323  H   GLU A 279     -24.348 -27.474  -4.967  1.00  1.17           H  
ATOM   4324  HA  GLU A 279     -23.357 -28.303  -2.346  1.00  1.17           H  
ATOM   4325 1HB  GLU A 279     -22.522 -29.090  -5.141  1.00  1.17           H  
ATOM   4326 2HB  GLU A 279     -21.844 -29.774  -3.670  1.00  1.17           H  
ATOM   4327 1HG  GLU A 279     -24.056 -30.601  -3.007  1.00  1.17           H  
ATOM   4328 2HG  GLU A 279     -24.760 -29.918  -4.473  1.00  1.17           H  
ATOM   4329  N   VAL A 280     -21.015 -27.382  -2.167  1.00  1.22           N  
ATOM   4330  CA  VAL A 280     -19.811 -26.570  -2.041  1.00  1.22           C  
ATOM   4331  C   VAL A 280     -18.629 -27.096  -2.813  1.00  1.22           C  
ATOM   4332  O   VAL A 280     -17.720 -27.700  -2.254  1.00  1.22           O  
ATOM   4333  CB  VAL A 280     -19.311 -26.465  -0.599  1.00  1.22           C  
ATOM   4334  CG1 VAL A 280     -18.132 -25.504  -0.616  1.00  1.22           C  
ATOM   4335  CG2 VAL A 280     -20.407 -26.052   0.346  1.00  1.22           C  
ATOM   4336  H   VAL A 280     -21.298 -28.032  -1.427  1.00  1.22           H  
ATOM   4337  HA  VAL A 280     -20.035 -25.583  -2.406  1.00  1.22           H  
ATOM   4338  HB  VAL A 280     -18.928 -27.439  -0.279  1.00  1.22           H  
ATOM   4339 1HG1 VAL A 280     -17.720 -25.424   0.343  1.00  1.22           H  
ATOM   4340 2HG1 VAL A 280     -17.370 -25.877  -1.302  1.00  1.22           H  
ATOM   4341 3HG1 VAL A 280     -18.458 -24.533  -0.943  1.00  1.22           H  
ATOM   4342 1HG2 VAL A 280     -20.017 -25.996   1.365  1.00  1.22           H  
ATOM   4343 2HG2 VAL A 280     -20.793 -25.119   0.063  1.00  1.22           H  
ATOM   4344 3HG2 VAL A 280     -21.193 -26.792   0.305  1.00  1.22           H  
ATOM   4345  N   GLN A 281     -18.595 -26.816  -4.090  1.00  1.28           N  
ATOM   4346  CA  GLN A 281     -17.472 -27.300  -4.865  1.00  1.28           C  
ATOM   4347  C   GLN A 281     -16.389 -26.218  -4.954  1.00  1.28           C  
ATOM   4348  O   GLN A 281     -16.711 -25.032  -4.892  1.00  1.28           O  
ATOM   4349  CB  GLN A 281     -17.943 -27.747  -6.243  1.00  1.28           C  
ATOM   4350  CG  GLN A 281     -18.959 -28.883  -6.179  1.00  1.28           C  
ATOM   4351  CD  GLN A 281     -18.363 -30.142  -5.544  1.00  1.28           C  
ATOM   4352  OE1 GLN A 281     -17.336 -30.646  -6.015  1.00  1.28           O  
ATOM   4353  NE2 GLN A 281     -18.994 -30.656  -4.489  1.00  1.28           N  
ATOM   4354  H   GLN A 281     -19.396 -26.330  -4.490  1.00  1.28           H  
ATOM   4355  HA  GLN A 281     -17.086 -28.173  -4.351  1.00  1.28           H  
ATOM   4356 1HB  GLN A 281     -18.406 -26.906  -6.760  1.00  1.28           H  
ATOM   4357 2HB  GLN A 281     -17.095 -28.068  -6.846  1.00  1.28           H  
ATOM   4358 1HG  GLN A 281     -19.809 -28.562  -5.571  1.00  1.28           H  
ATOM   4359 2HG  GLN A 281     -19.294 -29.129  -7.187  1.00  1.28           H  
ATOM   4360 1HE2 GLN A 281     -18.639 -31.478  -4.039  1.00  1.28           H  
ATOM   4361 2HE2 GLN A 281     -19.831 -30.227  -4.139  1.00  1.28           H  
ATOM   4362  N   PRO A 282     -15.101 -26.604  -5.051  1.00  1.36           N  
ATOM   4363  CA  PRO A 282     -13.954 -25.740  -5.285  1.00  1.36           C  
ATOM   4364  C   PRO A 282     -13.922 -25.289  -6.732  1.00  1.36           C  
ATOM   4365  O   PRO A 282     -14.570 -25.897  -7.581  1.00  1.36           O  
ATOM   4366  CB  PRO A 282     -12.766 -26.632  -4.923  1.00  1.36           C  
ATOM   4367  CG  PRO A 282     -13.247 -28.039  -5.208  1.00  1.36           C  
ATOM   4368  CD  PRO A 282     -14.731 -28.031  -4.847  1.00  1.36           C  
ATOM   4369  HA  PRO A 282     -14.013 -24.874  -4.621  1.00  1.36           H  
ATOM   4370 1HB  PRO A 282     -11.890 -26.348  -5.532  1.00  1.36           H  
ATOM   4371 2HB  PRO A 282     -12.489 -26.475  -3.868  1.00  1.36           H  
ATOM   4372 1HG  PRO A 282     -13.073 -28.286  -6.268  1.00  1.36           H  
ATOM   4373 2HG  PRO A 282     -12.672 -28.766  -4.617  1.00  1.36           H  
ATOM   4374 1HD  PRO A 282     -15.258 -28.697  -5.541  1.00  1.36           H  
ATOM   4375 2HD  PRO A 282     -14.878 -28.323  -3.789  1.00  1.36           H  
ATOM   4376  N   LEU A 283     -13.151 -24.242  -7.000  1.00  1.48           N  
ATOM   4377  CA  LEU A 283     -12.983 -23.692  -8.347  1.00  1.48           C  
ATOM   4378  C   LEU A 283     -11.706 -24.206  -9.067  1.00  1.48           C  
ATOM   4379  O   LEU A 283     -10.626 -23.675  -8.811  1.00  1.48           O  
ATOM   4380  CB  LEU A 283     -12.859 -22.199  -8.162  1.00  1.48           C  
ATOM   4381  CG  LEU A 283     -13.984 -21.581  -7.401  1.00  1.48           C  
ATOM   4382  CD1 LEU A 283     -13.698 -20.149  -7.178  1.00  1.48           C  
ATOM   4383  CD2 LEU A 283     -15.213 -21.779  -8.131  1.00  1.48           C  
ATOM   4384  H   LEU A 283     -12.691 -23.775  -6.216  1.00  1.48           H  
ATOM   4385  HA  LEU A 283     -13.882 -23.897  -8.915  1.00  1.48           H  
ATOM   4386 1HB  LEU A 283     -11.978 -22.027  -7.599  1.00  1.48           H  
ATOM   4387 2HB  LEU A 283     -12.767 -21.719  -9.129  1.00  1.48           H  
ATOM   4388  HG  LEU A 283     -14.069 -22.058  -6.438  1.00  1.48           H  
ATOM   4389 1HD1 LEU A 283     -14.489 -19.699  -6.622  1.00  1.48           H  
ATOM   4390 2HD1 LEU A 283     -12.783 -20.088  -6.627  1.00  1.48           H  
ATOM   4391 3HD1 LEU A 283     -13.597 -19.638  -8.095  1.00  1.48           H  
ATOM   4392 1HD2 LEU A 283     -16.039 -21.344  -7.573  1.00  1.48           H  
ATOM   4393 2HD2 LEU A 283     -15.114 -21.299  -9.095  1.00  1.48           H  
ATOM   4394 3HD2 LEU A 283     -15.385 -22.847  -8.263  1.00  1.48           H  
ATOM   4395  N   PRO A 284     -11.809 -25.139 -10.053  1.00  1.68           N  
ATOM   4396  CA  PRO A 284     -10.707 -25.846 -10.733  1.00  1.68           C  
ATOM   4397  C   PRO A 284      -9.603 -24.969 -11.317  1.00  1.68           C  
ATOM   4398  O   PRO A 284      -8.438 -25.363 -11.375  1.00  1.68           O  
ATOM   4399  CB  PRO A 284     -11.439 -26.546 -11.884  1.00  1.68           C  
ATOM   4400  CG  PRO A 284     -12.827 -26.766 -11.377  1.00  1.68           C  
ATOM   4401  CD  PRO A 284     -13.144 -25.532 -10.565  1.00  1.68           C  
ATOM   4402  HA  PRO A 284     -10.278 -26.589 -10.042  1.00  1.68           H  
ATOM   4403 1HB  PRO A 284     -11.401 -25.926 -12.791  1.00  1.68           H  
ATOM   4404 2HB  PRO A 284     -10.922 -27.490 -12.122  1.00  1.68           H  
ATOM   4405 1HG  PRO A 284     -13.525 -26.910 -12.215  1.00  1.68           H  
ATOM   4406 2HG  PRO A 284     -12.862 -27.687 -10.773  1.00  1.68           H  
ATOM   4407 1HD  PRO A 284     -13.584 -24.735 -11.186  1.00  1.68           H  
ATOM   4408 2HD  PRO A 284     -13.802 -25.860  -9.778  1.00  1.68           H  
ATOM   4409  N   ALA A 285      -9.941 -23.749 -11.715  1.00  1.97           N  
ATOM   4410  CA  ALA A 285      -8.971 -22.829 -12.305  1.00  1.97           C  
ATOM   4411  C   ALA A 285      -7.829 -22.535 -11.347  1.00  1.97           C  
ATOM   4412  O   ALA A 285      -6.708 -22.197 -11.754  1.00  1.97           O  
ATOM   4413  CB  ALA A 285      -9.644 -21.520 -12.683  1.00  1.97           C  
ATOM   4414  H   ALA A 285     -10.899 -23.447 -11.630  1.00  1.97           H  
ATOM   4415  HA  ALA A 285      -8.557 -23.295 -13.198  1.00  1.97           H  
ATOM   4416 1HB  ALA A 285      -8.919 -20.848 -13.138  1.00  1.97           H  
ATOM   4417 2HB  ALA A 285     -10.439 -21.716 -13.391  1.00  1.97           H  
ATOM   4418 3HB  ALA A 285     -10.056 -21.046 -11.792  1.00  1.97           H  
ATOM   4419  N   LEU A 286      -8.130 -22.636 -10.061  1.00  2.35           N  
ATOM   4420  CA  LEU A 286      -7.215 -22.283  -9.016  1.00  2.35           C  
ATOM   4421  C   LEU A 286      -6.414 -23.455  -8.493  1.00  2.35           C  
ATOM   4422  O   LEU A 286      -5.562 -23.280  -7.626  1.00  2.35           O  
ATOM   4423  CB  LEU A 286      -8.048 -21.669  -7.937  1.00  2.35           C  
ATOM   4424  CG  LEU A 286      -8.816 -20.521  -8.472  1.00  2.35           C  
ATOM   4425  CD1 LEU A 286      -9.662 -20.057  -7.465  1.00  2.35           C  
ATOM   4426  CD2 LEU A 286      -7.867 -19.462  -8.968  1.00  2.35           C  
ATOM   4427  H   LEU A 286      -9.053 -22.971  -9.781  1.00  2.35           H  
ATOM   4428  HA  LEU A 286      -6.525 -21.536  -9.406  1.00  2.35           H  
ATOM   4429 1HB  LEU A 286      -8.748 -22.414  -7.549  1.00  2.35           H  
ATOM   4430 2HB  LEU A 286      -7.405 -21.320  -7.127  1.00  2.35           H  
ATOM   4431  HG  LEU A 286      -9.450 -20.865  -9.291  1.00  2.35           H  
ATOM   4432 1HD1 LEU A 286     -10.274 -19.276  -7.833  1.00  2.35           H  
ATOM   4433 2HD1 LEU A 286     -10.271 -20.865  -7.170  1.00  2.35           H  
ATOM   4434 3HD1 LEU A 286      -9.059 -19.719  -6.633  1.00  2.35           H  
ATOM   4435 1HD2 LEU A 286      -8.418 -18.627  -9.358  1.00  2.35           H  
ATOM   4436 2HD2 LEU A 286      -7.249 -19.133  -8.151  1.00  2.35           H  
ATOM   4437 3HD2 LEU A 286      -7.240 -19.874  -9.758  1.00  2.35           H  
ATOM   4438  N   ASP A 287      -6.614 -24.652  -9.057  1.00  2.82           N  
ATOM   4439  CA  ASP A 287      -5.858 -25.829  -8.619  1.00  2.82           C  
ATOM   4440  C   ASP A 287      -4.362 -25.631  -8.882  1.00  2.82           C  
ATOM   4441  O   ASP A 287      -3.512 -26.274  -8.270  1.00  2.82           O  
ATOM   4442  CB  ASP A 287      -6.355 -27.101  -9.319  1.00  2.82           C  
ATOM   4443  CG  ASP A 287      -7.736 -27.605  -8.817  1.00  2.82           C  
ATOM   4444  OD1 ASP A 287      -8.209 -27.130  -7.807  1.00  2.82           O  
ATOM   4445  OD2 ASP A 287      -8.285 -28.484  -9.448  1.00  2.82           O  
ATOM   4446  H   ASP A 287      -7.305 -24.766  -9.801  1.00  2.82           H  
ATOM   4447  HA  ASP A 287      -6.001 -25.952  -7.545  1.00  2.82           H  
ATOM   4448 1HB  ASP A 287      -6.434 -26.909 -10.392  1.00  2.82           H  
ATOM   4449 2HB  ASP A 287      -5.624 -27.897  -9.185  1.00  2.82           H  
ATOM   4450  N   ARG A 288      -4.065 -24.744  -9.826  1.00  3.34           N  
ATOM   4451  CA  ARG A 288      -2.728 -24.380 -10.254  1.00  3.34           C  
ATOM   4452  C   ARG A 288      -2.061 -23.351  -9.323  1.00  3.34           C  
ATOM   4453  O   ARG A 288      -0.868 -23.069  -9.456  1.00  3.34           O  
ATOM   4454  CB  ARG A 288      -2.826 -23.757 -11.633  1.00  3.34           C  
ATOM   4455  CG  ARG A 288      -3.338 -24.680 -12.723  1.00  3.34           C  
ATOM   4456  CD  ARG A 288      -3.573 -23.941 -14.002  1.00  3.34           C  
ATOM   4457  NE  ARG A 288      -4.667 -22.961 -13.883  1.00  3.34           N  
ATOM   4458  CZ  ARG A 288      -5.009 -22.063 -14.813  1.00  3.34           C  
ATOM   4459  NH1 ARG A 288      -4.371 -21.981 -15.964  1.00  3.34           N  
ATOM   4460  NH2 ARG A 288      -6.005 -21.266 -14.529  1.00  3.34           N  
ATOM   4461  H   ARG A 288      -4.839 -24.276 -10.275  1.00  3.34           H  
ATOM   4462  HA  ARG A 288      -2.115 -25.281 -10.287  1.00  3.34           H  
ATOM   4463 1HB  ARG A 288      -3.502 -22.900 -11.588  1.00  3.34           H  
ATOM   4464 2HB  ARG A 288      -1.849 -23.387 -11.938  1.00  3.34           H  
ATOM   4465 1HG  ARG A 288      -2.610 -25.471 -12.904  1.00  3.34           H  
ATOM   4466 2HG  ARG A 288      -4.286 -25.121 -12.404  1.00  3.34           H  
ATOM   4467 1HD  ARG A 288      -2.667 -23.406 -14.282  1.00  3.34           H  
ATOM   4468 2HD  ARG A 288      -3.834 -24.649 -14.787  1.00  3.34           H  
ATOM   4469  HE  ARG A 288      -5.236 -22.935 -13.022  1.00  3.34           H  
ATOM   4470 1HH1 ARG A 288      -3.603 -22.606 -16.162  1.00  3.34           H  
ATOM   4471 2HH1 ARG A 288      -4.650 -21.292 -16.648  1.00  3.34           H  
ATOM   4472 1HH2 ARG A 288      -6.456 -21.384 -13.608  1.00  3.34           H  
ATOM   4473 2HH2 ARG A 288      -6.313 -20.564 -15.183  1.00  3.34           H  
ATOM   4474  N   ALA A 289      -2.846 -22.722  -8.445  1.00  3.85           N  
ATOM   4475  CA  ALA A 289      -2.340 -21.664  -7.584  1.00  3.85           C  
ATOM   4476  C   ALA A 289      -1.502 -22.249  -6.451  1.00  3.85           C  
ATOM   4477  O   ALA A 289      -1.761 -23.369  -6.010  1.00  3.85           O  
ATOM   4478  CB  ALA A 289      -3.501 -20.850  -7.011  1.00  3.85           C  
ATOM   4479  H   ALA A 289      -3.817 -23.001  -8.332  1.00  3.85           H  
ATOM   4480  HA  ALA A 289      -1.718 -21.020  -8.198  1.00  3.85           H  
ATOM   4481 1HB  ALA A 289      -3.127 -20.047  -6.384  1.00  3.85           H  
ATOM   4482 2HB  ALA A 289      -4.090 -20.431  -7.826  1.00  3.85           H  
ATOM   4483 3HB  ALA A 289      -4.135 -21.501  -6.410  1.00  3.85           H  
ATOM   4484  N   PRO A 290      -0.488 -21.532  -5.950  1.00  4.30           N  
ATOM   4485  CA  PRO A 290       0.276 -21.919  -4.788  1.00  4.30           C  
ATOM   4486  C   PRO A 290      -0.602 -21.782  -3.561  1.00  4.30           C  
ATOM   4487  O   PRO A 290      -1.471 -20.913  -3.519  1.00  4.30           O  
ATOM   4488  CB  PRO A 290       1.435 -20.916  -4.794  1.00  4.30           C  
ATOM   4489  CG  PRO A 290       0.887 -19.699  -5.525  1.00  4.30           C  
ATOM   4490  CD  PRO A 290      -0.062 -20.261  -6.570  1.00  4.30           C  
ATOM   4491  HA  PRO A 290       0.630 -22.954  -4.910  1.00  4.30           H  
ATOM   4492 1HB  PRO A 290       1.732 -20.684  -3.762  1.00  4.30           H  
ATOM   4493 2HB  PRO A 290       2.311 -21.354  -5.291  1.00  4.30           H  
ATOM   4494 1HG  PRO A 290       0.381 -19.023  -4.812  1.00  4.30           H  
ATOM   4495 2HG  PRO A 290       1.713 -19.122  -5.968  1.00  4.30           H  
ATOM   4496 1HD  PRO A 290      -0.893 -19.561  -6.687  1.00  4.30           H  
ATOM   4497 2HD  PRO A 290       0.467 -20.454  -7.519  1.00  4.30           H  
ATOM   4498  N   ALA A 291      -0.348 -22.592  -2.540  1.00  4.63           N  
ATOM   4499  CA  ALA A 291      -1.074 -22.436  -1.282  1.00  4.63           C  
ATOM   4500  C   ALA A 291      -0.463 -21.341  -0.414  1.00  4.63           C  
ATOM   4501  O   ALA A 291      -1.082 -20.860   0.526  1.00  4.63           O  
ATOM   4502  CB  ALA A 291      -1.090 -23.733  -0.524  1.00  4.63           C  
ATOM   4503  H   ALA A 291       0.349 -23.318  -2.631  1.00  4.63           H  
ATOM   4504  HA  ALA A 291      -2.101 -22.148  -1.516  1.00  4.63           H  
ATOM   4505 1HB  ALA A 291      -1.650 -23.574   0.370  1.00  4.63           H  
ATOM   4506 2HB  ALA A 291      -1.561 -24.508  -1.128  1.00  4.63           H  
ATOM   4507 3HB  ALA A 291      -0.072 -24.029  -0.274  1.00  4.63           H  
ATOM   4508  N   GLU A 292       0.780 -20.993  -0.709  1.00  4.82           N  
ATOM   4509  CA  GLU A 292       1.558 -19.946  -0.037  1.00  4.82           C  
ATOM   4510  C   GLU A 292       1.864 -20.188   1.460  1.00  4.82           C  
ATOM   4511  O   GLU A 292       3.035 -20.281   1.838  1.00  4.82           O  
ATOM   4512  CB  GLU A 292       0.854 -18.586  -0.242  1.00  4.82           C  
ATOM   4513  CG  GLU A 292       0.862 -18.098  -1.723  1.00  4.82           C  
ATOM   4514  CD  GLU A 292       0.116 -16.761  -2.007  1.00  4.82           C  
ATOM   4515  OE1 GLU A 292      -0.561 -16.249  -1.131  1.00  4.82           O  
ATOM   4516  OE2 GLU A 292       0.249 -16.267  -3.119  1.00  4.82           O  
ATOM   4517  H   GLU A 292       1.210 -21.465  -1.486  1.00  4.82           H  
ATOM   4518  HA  GLU A 292       2.518 -19.884  -0.550  1.00  4.82           H  
ATOM   4519 1HB  GLU A 292      -0.176 -18.639   0.081  1.00  4.82           H  
ATOM   4520 2HB  GLU A 292       1.343 -17.828   0.370  1.00  4.82           H  
ATOM   4521 1HG  GLU A 292       1.895 -17.997  -2.049  1.00  4.82           H  
ATOM   4522 2HG  GLU A 292       0.404 -18.880  -2.330  1.00  4.82           H  
ATOM   4523  N   ASP A 293       0.829 -20.262   2.310  1.00  4.86           N  
ATOM   4524  CA  ASP A 293       1.031 -20.496   3.752  1.00  4.86           C  
ATOM   4525  C   ASP A 293      -0.061 -21.284   4.525  1.00  4.86           C  
ATOM   4526  O   ASP A 293      -0.216 -22.494   4.365  1.00  4.86           O  
ATOM   4527  CB  ASP A 293       1.311 -19.138   4.416  1.00  4.86           C  
ATOM   4528  CG  ASP A 293       0.179 -18.078   4.221  1.00  4.86           C  
ATOM   4529  OD1 ASP A 293      -0.962 -18.451   3.906  1.00  4.86           O  
ATOM   4530  OD2 ASP A 293       0.461 -16.923   4.398  1.00  4.86           O  
ATOM   4531  H   ASP A 293      -0.097 -20.199   1.905  1.00  4.86           H  
ATOM   4532  HA  ASP A 293       1.950 -21.077   3.850  1.00  4.86           H  
ATOM   4533 1HB  ASP A 293       1.464 -19.291   5.493  1.00  4.86           H  
ATOM   4534 2HB  ASP A 293       2.240 -18.731   4.017  1.00  4.86           H  
ATOM   4535  N   ASP A 294      -0.887 -20.565   5.305  1.00  4.74           N  
ATOM   4536  CA  ASP A 294      -1.955 -21.129   6.130  1.00  4.74           C  
ATOM   4537  C   ASP A 294      -3.126 -21.470   5.256  1.00  4.74           C  
ATOM   4538  O   ASP A 294      -3.965 -22.326   5.582  1.00  4.74           O  
ATOM   4539  CB  ASP A 294      -2.381 -20.140   7.207  1.00  4.74           C  
ATOM   4540  CG  ASP A 294      -1.282 -19.896   8.241  1.00  4.74           C  
ATOM   4541  OD1 ASP A 294      -0.337 -20.653   8.272  1.00  4.74           O  
ATOM   4542  OD2 ASP A 294      -1.400 -18.959   8.993  1.00  4.74           O  
ATOM   4543  H   ASP A 294      -0.779 -19.561   5.329  1.00  4.74           H  
ATOM   4544  HA  ASP A 294      -1.596 -22.044   6.603  1.00  4.74           H  
ATOM   4545 1HB  ASP A 294      -2.641 -19.188   6.734  1.00  4.74           H  
ATOM   4546 2HB  ASP A 294      -3.272 -20.509   7.714  1.00  4.74           H  
ATOM   4547  N   SER A 295      -3.129 -20.838   4.088  1.00  4.49           N  
ATOM   4548  CA  SER A 295      -4.156 -21.086   3.092  1.00  4.49           C  
ATOM   4549  C   SER A 295      -4.164 -22.558   2.654  1.00  4.49           C  
ATOM   4550  O   SER A 295      -5.171 -23.032   2.132  1.00  4.49           O  
ATOM   4551  CB  SER A 295      -4.004 -20.148   1.913  1.00  4.49           C  
ATOM   4552  OG  SER A 295      -4.374 -18.840   2.259  1.00  4.49           O  
ATOM   4553  H   SER A 295      -2.387 -20.140   3.917  1.00  4.49           H  
ATOM   4554  HA  SER A 295      -5.122 -20.869   3.543  1.00  4.49           H  
ATOM   4555 1HB  SER A 295      -2.990 -20.132   1.613  1.00  4.49           H  
ATOM   4556 2HB  SER A 295      -4.574 -20.498   1.069  1.00  4.49           H  
ATOM   4557  HG  SER A 295      -4.788 -18.471   1.440  1.00  4.49           H  
ATOM   4558  N   ALA A 296      -3.055 -23.284   2.894  1.00  4.20           N  
ATOM   4559  CA  ALA A 296      -2.957 -24.702   2.585  1.00  4.20           C  
ATOM   4560  C   ALA A 296      -3.995 -25.528   3.345  1.00  4.20           C  
ATOM   4561  O   ALA A 296      -4.443 -26.562   2.840  1.00  4.20           O  
ATOM   4562  CB  ALA A 296      -1.575 -25.203   2.952  1.00  4.20           C  
ATOM   4563  H   ALA A 296      -2.242 -22.844   3.328  1.00  4.20           H  
ATOM   4564  HA  ALA A 296      -3.133 -24.836   1.523  1.00  4.20           H  
ATOM   4565 1HB  ALA A 296      -1.490 -26.260   2.707  1.00  4.20           H  
ATOM   4566 2HB  ALA A 296      -0.824 -24.638   2.406  1.00  4.20           H  
ATOM   4567 3HB  ALA A 296      -1.423 -25.062   4.022  1.00  4.20           H  
ATOM   4568  N   GLU A 297      -4.346 -25.101   4.565  1.00  3.94           N  
ATOM   4569  CA  GLU A 297      -5.292 -25.832   5.405  1.00  3.94           C  
ATOM   4570  C   GLU A 297      -6.652 -25.143   5.423  1.00  3.94           C  
ATOM   4571  O   GLU A 297      -7.698 -25.811   5.462  1.00  3.94           O  
ATOM   4572  CB  GLU A 297      -4.742 -25.970   6.827  1.00  3.94           C  
ATOM   4573  CG  GLU A 297      -3.446 -26.790   6.921  1.00  3.94           C  
ATOM   4574  CD  GLU A 297      -2.922 -26.938   8.340  1.00  3.94           C  
ATOM   4575  OE1 GLU A 297      -3.486 -26.349   9.232  1.00  3.94           O  
ATOM   4576  OE2 GLU A 297      -1.956 -27.643   8.521  1.00  3.94           O  
ATOM   4577  H   GLU A 297      -3.974 -24.218   4.908  1.00  3.94           H  
ATOM   4578  HA  GLU A 297      -5.427 -26.829   4.989  1.00  3.94           H  
ATOM   4579 1HB  GLU A 297      -4.538 -24.976   7.231  1.00  3.94           H  
ATOM   4580 2HB  GLU A 297      -5.492 -26.438   7.464  1.00  3.94           H  
ATOM   4581 1HG  GLU A 297      -3.625 -27.781   6.504  1.00  3.94           H  
ATOM   4582 2HG  GLU A 297      -2.685 -26.304   6.309  1.00  3.94           H  
ATOM   4583  N   ARG A 298      -6.631 -23.803   5.302  1.00  3.77           N  
ATOM   4584  CA  ARG A 298      -7.841 -22.980   5.279  1.00  3.77           C  
ATOM   4585  C   ARG A 298      -9.056 -23.592   5.997  1.00  3.77           C  
ATOM   4586  O   ARG A 298      -8.947 -24.039   7.140  1.00  3.77           O  
ATOM   4587  CB  ARG A 298      -8.122 -22.656   3.808  1.00  3.77           C  
ATOM   4588  CG  ARG A 298      -8.284 -23.912   2.916  1.00  3.77           C  
ATOM   4589  CD  ARG A 298      -8.415 -23.653   1.525  1.00  3.77           C  
ATOM   4590  NE  ARG A 298      -8.490 -24.913   0.825  1.00  3.77           N  
ATOM   4591  CZ  ARG A 298      -7.432 -25.637   0.405  1.00  3.77           C  
ATOM   4592  NH1 ARG A 298      -6.191 -25.220   0.568  1.00  3.77           N  
ATOM   4593  NH2 ARG A 298      -7.676 -26.794  -0.164  1.00  3.77           N  
ATOM   4594  H   ARG A 298      -5.729 -23.331   5.262  1.00  3.77           H  
ATOM   4595  HA  ARG A 298      -7.601 -22.040   5.777  1.00  3.77           H  
ATOM   4596 1HB  ARG A 298      -9.006 -22.023   3.710  1.00  3.77           H  
ATOM   4597 2HB  ARG A 298      -7.290 -22.085   3.402  1.00  3.77           H  
ATOM   4598 1HG  ARG A 298      -7.379 -24.500   2.969  1.00  3.77           H  
ATOM   4599 2HG  ARG A 298      -9.111 -24.519   3.204  1.00  3.77           H  
ATOM   4600 1HD  ARG A 298      -9.317 -23.075   1.313  1.00  3.77           H  
ATOM   4601 2HD  ARG A 298      -7.539 -23.122   1.186  1.00  3.77           H  
ATOM   4602  HE  ARG A 298      -9.408 -25.352   0.680  1.00  3.77           H  
ATOM   4603 1HH1 ARG A 298      -5.993 -24.326   1.037  1.00  3.77           H  
ATOM   4604 2HH1 ARG A 298      -5.424 -25.794   0.259  1.00  3.77           H  
ATOM   4605 1HH2 ARG A 298      -8.662 -27.090  -0.230  1.00  3.77           H  
ATOM   4606 2HH2 ARG A 298      -6.925 -27.379  -0.486  1.00  3.77           H  
ATOM   4607  N   TRP A 299     -10.224 -23.559   5.361  1.00  3.71           N  
ATOM   4608  CA  TRP A 299     -11.427 -24.098   5.977  1.00  3.71           C  
ATOM   4609  C   TRP A 299     -11.630 -25.587   5.697  1.00  3.71           C  
ATOM   4610  O   TRP A 299     -12.335 -26.281   6.432  1.00  3.71           O  
ATOM   4611  CB  TRP A 299     -12.617 -23.281   5.522  1.00  3.71           C  
ATOM   4612  CG  TRP A 299     -12.501 -21.892   6.009  1.00  3.71           C  
ATOM   4613  CD1 TRP A 299     -12.242 -20.766   5.283  1.00  3.71           C  
ATOM   4614  CD2 TRP A 299     -12.579 -21.474   7.385  1.00  3.71           C  
ATOM   4615  NE1 TRP A 299     -12.174 -19.682   6.119  1.00  3.71           N  
ATOM   4616  CE2 TRP A 299     -12.374 -20.099   7.406  1.00  3.71           C  
ATOM   4617  CE3 TRP A 299     -12.797 -22.154   8.586  1.00  3.71           C  
ATOM   4618  CZ2 TRP A 299     -12.383 -19.377   8.585  1.00  3.71           C  
ATOM   4619  CZ3 TRP A 299     -12.803 -21.436   9.772  1.00  3.71           C  
ATOM   4620  CH2 TRP A 299     -12.603 -20.079   9.771  1.00  3.71           C  
ATOM   4621  H   TRP A 299     -10.284 -23.161   4.438  1.00  3.71           H  
ATOM   4622  HA  TRP A 299     -11.334 -23.970   7.054  1.00  3.71           H  
ATOM   4623 1HB  TRP A 299     -12.644 -23.263   4.439  1.00  3.71           H  
ATOM   4624 2HB  TRP A 299     -13.543 -23.724   5.887  1.00  3.71           H  
ATOM   4625  HD1 TRP A 299     -12.106 -20.730   4.200  1.00  3.71           H  
ATOM   4626  HE1 TRP A 299     -11.998 -18.718   5.852  1.00  3.71           H  
ATOM   4627  HE3 TRP A 299     -12.957 -23.225   8.588  1.00  3.71           H  
ATOM   4628  HZ2 TRP A 299     -12.227 -18.295   8.601  1.00  3.71           H  
ATOM   4629  HZ3 TRP A 299     -12.973 -21.976  10.703  1.00  3.71           H  
ATOM   4630  HH2 TRP A 299     -12.615 -19.538  10.716  1.00  3.71           H  
ATOM   4631  N   ASP A 300     -10.995 -26.079   4.642  1.00  3.75           N  
ATOM   4632  CA  ASP A 300     -11.133 -27.469   4.228  1.00  3.75           C  
ATOM   4633  C   ASP A 300     -10.638 -28.403   5.329  1.00  3.75           C  
ATOM   4634  O   ASP A 300     -11.211 -29.466   5.566  1.00  3.75           O  
ATOM   4635  CB  ASP A 300     -10.361 -27.707   2.928  1.00  3.75           C  
ATOM   4636  CG  ASP A 300     -11.036 -27.021   1.729  1.00  3.75           C  
ATOM   4637  OD1 ASP A 300     -12.154 -26.613   1.880  1.00  3.75           O  
ATOM   4638  OD2 ASP A 300     -10.427 -26.897   0.678  1.00  3.75           O  
ATOM   4639  H   ASP A 300     -10.402 -25.468   4.113  1.00  3.75           H  
ATOM   4640  HA  ASP A 300     -12.189 -27.678   4.052  1.00  3.75           H  
ATOM   4641 1HB  ASP A 300      -9.339 -27.325   3.033  1.00  3.75           H  
ATOM   4642 2HB  ASP A 300     -10.296 -28.777   2.734  1.00  3.75           H  
ATOM   4643  N   GLY A 301      -9.586 -27.985   6.037  1.00  3.84           N  
ATOM   4644  CA  GLY A 301      -9.032 -28.768   7.128  1.00  3.84           C  
ATOM   4645  C   GLY A 301      -9.701 -28.457   8.473  1.00  3.84           C  
ATOM   4646  O   GLY A 301      -9.273 -28.970   9.508  1.00  3.84           O  
ATOM   4647  H   GLY A 301      -9.121 -27.106   5.804  1.00  3.84           H  
ATOM   4648 1HA  GLY A 301      -9.136 -29.828   6.902  1.00  3.84           H  
ATOM   4649 2HA  GLY A 301      -7.965 -28.560   7.200  1.00  3.84           H  
ATOM   4650  N   ALA A 302     -10.716 -27.583   8.470  1.00  3.89           N  
ATOM   4651  CA  ALA A 302     -11.401 -27.175   9.689  1.00  3.89           C  
ATOM   4652  C   ALA A 302     -12.737 -27.897   9.856  1.00  3.89           C  
ATOM   4653  O   ALA A 302     -13.114 -28.266  10.971  1.00  3.89           O  
ATOM   4654  CB  ALA A 302     -11.634 -25.674   9.679  1.00  3.89           C  
ATOM   4655  H   ALA A 302     -11.052 -27.199   7.595  1.00  3.89           H  
ATOM   4656  HA  ALA A 302     -10.767 -27.432  10.537  1.00  3.89           H  
ATOM   4657 1HB  ALA A 302     -12.119 -25.371  10.604  1.00  3.89           H  
ATOM   4658 2HB  ALA A 302     -10.679 -25.154   9.578  1.00  3.89           H  
ATOM   4659 3HB  ALA A 302     -12.271 -25.427   8.841  1.00  3.89           H  
ATOM   4660  N   SER A 303     -13.458 -28.094   8.749  1.00  3.82           N  
ATOM   4661  CA  SER A 303     -14.788 -28.701   8.831  1.00  3.82           C  
ATOM   4662  C   SER A 303     -15.197 -29.480   7.582  1.00  3.82           C  
ATOM   4663  O   SER A 303     -14.967 -29.058   6.450  1.00  3.82           O  
ATOM   4664  CB  SER A 303     -15.817 -27.619   9.102  1.00  3.82           C  
ATOM   4665  OG  SER A 303     -17.118 -28.150   9.150  1.00  3.82           O  
ATOM   4666  H   SER A 303     -13.093 -27.761   7.857  1.00  3.82           H  
ATOM   4667  HA  SER A 303     -14.787 -29.397   9.671  1.00  3.82           H  
ATOM   4668 1HB  SER A 303     -15.587 -27.117  10.041  1.00  3.82           H  
ATOM   4669 2HB  SER A 303     -15.756 -26.874   8.313  1.00  3.82           H  
ATOM   4670  HG  SER A 303     -17.237 -28.471  10.049  1.00  3.82           H  
ATOM   4671  N   VAL A 304     -15.854 -30.617   7.811  1.00  3.57           N  
ATOM   4672  CA  VAL A 304     -16.330 -31.488   6.742  1.00  3.57           C  
ATOM   4673  C   VAL A 304     -17.518 -30.942   5.974  1.00  3.57           C  
ATOM   4674  O   VAL A 304     -17.508 -30.914   4.745  1.00  3.57           O  
ATOM   4675  CB  VAL A 304     -16.729 -32.850   7.319  1.00  3.57           C  
ATOM   4676  CG1 VAL A 304     -17.368 -33.699   6.238  1.00  3.57           C  
ATOM   4677  CG2 VAL A 304     -15.497 -33.530   7.884  1.00  3.57           C  
ATOM   4678  H   VAL A 304     -16.016 -30.891   8.768  1.00  3.57           H  
ATOM   4679  HA  VAL A 304     -15.508 -31.637   6.039  1.00  3.57           H  
ATOM   4680  HB  VAL A 304     -17.468 -32.708   8.109  1.00  3.57           H  
ATOM   4681 1HG1 VAL A 304     -17.657 -34.664   6.648  1.00  3.57           H  
ATOM   4682 2HG1 VAL A 304     -18.251 -33.199   5.844  1.00  3.57           H  
ATOM   4683 3HG1 VAL A 304     -16.654 -33.853   5.433  1.00  3.57           H  
ATOM   4684 1HG2 VAL A 304     -15.775 -34.497   8.302  1.00  3.57           H  
ATOM   4685 2HG2 VAL A 304     -14.767 -33.674   7.086  1.00  3.57           H  
ATOM   4686 3HG2 VAL A 304     -15.063 -32.906   8.666  1.00  3.57           H  
ATOM   4687  N   HIS A 305     -18.519 -30.428   6.680  1.00  3.13           N  
ATOM   4688  CA  HIS A 305     -19.713 -29.949   5.993  1.00  3.13           C  
ATOM   4689  C   HIS A 305     -19.379 -28.792   5.081  1.00  3.13           C  
ATOM   4690  O   HIS A 305     -19.902 -28.690   3.971  1.00  3.13           O  
ATOM   4691  CB  HIS A 305     -20.788 -29.513   6.991  1.00  3.13           C  
ATOM   4692  CG  HIS A 305     -21.453 -30.658   7.683  1.00  3.13           C  
ATOM   4693  ND1 HIS A 305     -20.882 -31.320   8.752  1.00  3.13           N  
ATOM   4694  CD2 HIS A 305     -22.646 -31.260   7.460  1.00  3.13           C  
ATOM   4695  CE1 HIS A 305     -21.695 -32.282   9.155  1.00  3.13           C  
ATOM   4696  NE2 HIS A 305     -22.772 -32.265   8.388  1.00  3.13           N  
ATOM   4697  H   HIS A 305     -18.472 -30.414   7.688  1.00  3.13           H  
ATOM   4698  HA  HIS A 305     -20.126 -30.750   5.380  1.00  3.13           H  
ATOM   4699 1HB  HIS A 305     -20.344 -28.861   7.745  1.00  3.13           H  
ATOM   4700 2HB  HIS A 305     -21.554 -28.934   6.469  1.00  3.13           H  
ATOM   4701  HD2 HIS A 305     -23.374 -30.997   6.687  1.00  3.13           H  
ATOM   4702  HE1 HIS A 305     -21.511 -32.970   9.979  1.00  3.13           H  
ATOM   4703  HE2 HIS A 305     -23.564 -32.888   8.464  1.00  3.13           H  
ATOM   4704  N   ALA A 306     -18.422 -27.980   5.502  1.00  2.59           N  
ATOM   4705  CA  ALA A 306     -17.982 -26.834   4.736  1.00  2.59           C  
ATOM   4706  C   ALA A 306     -17.477 -27.227   3.350  1.00  2.59           C  
ATOM   4707  O   ALA A 306     -17.509 -26.413   2.435  1.00  2.59           O  
ATOM   4708  CB  ALA A 306     -16.881 -26.109   5.485  1.00  2.59           C  
ATOM   4709  H   ALA A 306     -18.004 -28.154   6.407  1.00  2.59           H  
ATOM   4710  HA  ALA A 306     -18.832 -26.172   4.605  1.00  2.59           H  
ATOM   4711 1HB  ALA A 306     -16.578 -25.237   4.942  1.00  2.59           H  
ATOM   4712 2HB  ALA A 306     -17.238 -25.813   6.464  1.00  2.59           H  
ATOM   4713 3HB  ALA A 306     -16.025 -26.778   5.604  1.00  2.59           H  
ATOM   4714  N   PHE A 307     -16.937 -28.434   3.196  1.00  2.06           N  
ATOM   4715  CA  PHE A 307     -16.379 -28.846   1.917  1.00  2.06           C  
ATOM   4716  C   PHE A 307     -17.218 -29.907   1.200  1.00  2.06           C  
ATOM   4717  O   PHE A 307     -17.250 -29.946  -0.028  1.00  2.06           O  
ATOM   4718  CB  PHE A 307     -14.961 -29.374   2.100  1.00  2.06           C  
ATOM   4719  CG  PHE A 307     -14.292 -29.728   0.806  1.00  2.06           C  
ATOM   4720  CD1 PHE A 307     -13.785 -28.734  -0.021  1.00  2.06           C  
ATOM   4721  CD2 PHE A 307     -14.178 -31.048   0.402  1.00  2.06           C  
ATOM   4722  CE1 PHE A 307     -13.174 -29.049  -1.218  1.00  2.06           C  
ATOM   4723  CE2 PHE A 307     -13.569 -31.371  -0.797  1.00  2.06           C  
ATOM   4724  CZ  PHE A 307     -13.065 -30.368  -1.610  1.00  2.06           C  
ATOM   4725  H   PHE A 307     -16.954 -29.105   3.960  1.00  2.06           H  
ATOM   4726  HA  PHE A 307     -16.329 -27.972   1.267  1.00  2.06           H  
ATOM   4727 1HB  PHE A 307     -14.350 -28.617   2.604  1.00  2.06           H  
ATOM   4728 2HB  PHE A 307     -14.981 -30.261   2.737  1.00  2.06           H  
ATOM   4729  HD1 PHE A 307     -13.868 -27.686   0.291  1.00  2.06           H  
ATOM   4730  HD2 PHE A 307     -14.579 -31.836   1.043  1.00  2.06           H  
ATOM   4731  HE1 PHE A 307     -12.778 -28.252  -1.847  1.00  2.06           H  
ATOM   4732  HE2 PHE A 307     -13.486 -32.414  -1.101  1.00  2.06           H  
ATOM   4733  HZ  PHE A 307     -12.583 -30.620  -2.553  1.00  2.06           H  
ATOM   4734  N   GLU A 308     -17.824 -30.819   1.957  1.00  1.61           N  
ATOM   4735  CA  GLU A 308     -18.538 -31.939   1.354  1.00  1.61           C  
ATOM   4736  C   GLU A 308     -20.061 -31.769   1.225  1.00  1.61           C  
ATOM   4737  O   GLU A 308     -20.692 -32.501   0.458  1.00  1.61           O  
ATOM   4738  CB  GLU A 308     -18.239 -33.224   2.129  1.00  1.61           C  
ATOM   4739  CG  GLU A 308     -16.760 -33.633   2.117  1.00  1.61           C  
ATOM   4740  CD  GLU A 308     -16.479 -34.952   2.818  1.00  1.61           C  
ATOM   4741  OE1 GLU A 308     -17.395 -35.542   3.340  1.00  1.61           O  
ATOM   4742  OE2 GLU A 308     -15.340 -35.364   2.826  1.00  1.61           O  
ATOM   4743  H   GLU A 308     -17.775 -30.752   2.968  1.00  1.61           H  
ATOM   4744  HA  GLU A 308     -18.146 -32.068   0.346  1.00  1.61           H  
ATOM   4745 1HB  GLU A 308     -18.539 -33.093   3.171  1.00  1.61           H  
ATOM   4746 2HB  GLU A 308     -18.825 -34.045   1.719  1.00  1.61           H  
ATOM   4747 1HG  GLU A 308     -16.419 -33.695   1.084  1.00  1.61           H  
ATOM   4748 2HG  GLU A 308     -16.192 -32.844   2.612  1.00  1.61           H  
ATOM   4749  N   GLY A 309     -20.670 -30.861   1.994  1.00  1.29           N  
ATOM   4750  CA  GLY A 309     -22.123 -30.714   1.981  1.00  1.29           C  
ATOM   4751  C   GLY A 309     -22.571 -29.572   1.081  1.00  1.29           C  
ATOM   4752  O   GLY A 309     -21.909 -29.250   0.081  1.00  1.29           O  
ATOM   4753  H   GLY A 309     -20.146 -30.241   2.610  1.00  1.29           H  
ATOM   4754 1HA  GLY A 309     -22.585 -31.645   1.655  1.00  1.29           H  
ATOM   4755 2HA  GLY A 309     -22.471 -30.528   2.997  1.00  1.29           H  
ATOM   4756  N   THR A 310     -23.718 -28.991   1.423  1.00  1.08           N  
ATOM   4757  CA  THR A 310     -24.270 -27.876   0.666  1.00  1.08           C  
ATOM   4758  C   THR A 310     -23.851 -26.572   1.294  1.00  1.08           C  
ATOM   4759  O   THR A 310     -23.430 -26.537   2.459  1.00  1.08           O  
ATOM   4760  CB  THR A 310     -25.809 -27.941   0.567  1.00  1.08           C  
ATOM   4761  OG1 THR A 310     -26.403 -27.865   1.900  1.00  1.08           O  
ATOM   4762  CG2 THR A 310     -26.233 -29.215  -0.123  1.00  1.08           C  
ATOM   4763  H   THR A 310     -24.213 -29.328   2.244  1.00  1.08           H  
ATOM   4764  HA  THR A 310     -23.869 -27.895  -0.335  1.00  1.08           H  
ATOM   4765  HB  THR A 310     -26.168 -27.097  -0.025  1.00  1.08           H  
ATOM   4766  HG1 THR A 310     -27.324 -28.162   1.855  1.00  1.08           H  
ATOM   4767 1HG2 THR A 310     -27.320 -29.237  -0.203  1.00  1.08           H  
ATOM   4768 2HG2 THR A 310     -25.795 -29.241  -1.125  1.00  1.08           H  
ATOM   4769 3HG2 THR A 310     -25.890 -30.075   0.449  1.00  1.08           H  
ATOM   4770  N   TYR A 311     -24.040 -25.484   0.564  1.00  0.95           N  
ATOM   4771  CA  TYR A 311     -23.701 -24.196   1.130  1.00  0.95           C  
ATOM   4772  C   TYR A 311     -24.663 -23.901   2.262  1.00  0.95           C  
ATOM   4773  O   TYR A 311     -24.275 -23.309   3.258  1.00  0.95           O  
ATOM   4774  CB  TYR A 311     -23.763 -23.112   0.078  1.00  0.95           C  
ATOM   4775  CG  TYR A 311     -22.626 -23.121  -0.954  1.00  0.95           C  
ATOM   4776  CD1 TYR A 311     -22.897 -23.551  -2.199  1.00  0.95           C  
ATOM   4777  CD2 TYR A 311     -21.357 -22.657  -0.661  1.00  0.95           C  
ATOM   4778  CE1 TYR A 311     -21.952 -23.535  -3.185  1.00  0.95           C  
ATOM   4779  CE2 TYR A 311     -20.380 -22.639  -1.646  1.00  0.95           C  
ATOM   4780  CZ  TYR A 311     -20.679 -23.076  -2.908  1.00  0.95           C  
ATOM   4781  OH  TYR A 311     -19.713 -23.089  -3.898  1.00  0.95           O  
ATOM   4782  H   TYR A 311     -24.390 -25.576  -0.392  1.00  0.95           H  
ATOM   4783  HA  TYR A 311     -22.693 -24.240   1.540  1.00  0.95           H  
ATOM   4784 1HB  TYR A 311     -24.713 -23.205  -0.464  1.00  0.95           H  
ATOM   4785 2HB  TYR A 311     -23.770 -22.137   0.568  1.00  0.95           H  
ATOM   4786  HD1 TYR A 311     -23.876 -23.901  -2.394  1.00  0.95           H  
ATOM   4787  HD2 TYR A 311     -21.125 -22.315   0.333  1.00  0.95           H  
ATOM   4788  HE1 TYR A 311     -22.204 -23.892  -4.180  1.00  0.95           H  
ATOM   4789  HE2 TYR A 311     -19.378 -22.281  -1.416  1.00  0.95           H  
ATOM   4790  HH  TYR A 311     -18.836 -23.027  -3.496  1.00  0.95           H  
ATOM   4791  N   GLY A 312     -25.900 -24.375   2.145  1.00  0.90           N  
ATOM   4792  CA  GLY A 312     -26.909 -24.229   3.165  1.00  0.90           C  
ATOM   4793  C   GLY A 312     -26.467 -24.849   4.478  1.00  0.90           C  
ATOM   4794  O   GLY A 312     -26.517 -24.199   5.527  1.00  0.90           O  
ATOM   4795  H   GLY A 312     -26.200 -24.834   1.290  1.00  0.90           H  
ATOM   4796 1HA  GLY A 312     -27.141 -23.175   3.304  1.00  0.90           H  
ATOM   4797 2HA  GLY A 312     -27.807 -24.732   2.820  1.00  0.90           H  
ATOM   4798  N   ASP A 313     -26.014 -26.114   4.436  1.00  0.90           N  
ATOM   4799  CA  ASP A 313     -25.562 -26.760   5.671  1.00  0.90           C  
ATOM   4800  C   ASP A 313     -24.425 -25.954   6.291  1.00  0.90           C  
ATOM   4801  O   ASP A 313     -24.378 -25.752   7.516  1.00  0.90           O  
ATOM   4802  CB  ASP A 313     -25.029 -28.169   5.391  1.00  0.90           C  
ATOM   4803  CG  ASP A 313     -26.085 -29.221   5.032  1.00  0.90           C  
ATOM   4804  OD1 ASP A 313     -27.261 -28.997   5.243  1.00  0.90           O  
ATOM   4805  OD2 ASP A 313     -25.681 -30.257   4.531  1.00  0.90           O  
ATOM   4806  H   ASP A 313     -25.996 -26.619   3.545  1.00  0.90           H  
ATOM   4807  HA  ASP A 313     -26.391 -26.805   6.375  1.00  0.90           H  
ATOM   4808 1HB  ASP A 313     -24.317 -28.111   4.561  1.00  0.90           H  
ATOM   4809 2HB  ASP A 313     -24.474 -28.521   6.260  1.00  0.90           H  
ATOM   4810  N   TYR A 314     -23.509 -25.477   5.440  1.00  0.95           N  
ATOM   4811  CA  TYR A 314     -22.408 -24.661   5.915  1.00  0.95           C  
ATOM   4812  C   TYR A 314     -22.876 -23.388   6.589  1.00  0.95           C  
ATOM   4813  O   TYR A 314     -22.460 -23.070   7.709  1.00  0.95           O  
ATOM   4814  CB  TYR A 314     -21.443 -24.285   4.800  1.00  0.95           C  
ATOM   4815  CG  TYR A 314     -20.452 -23.280   5.318  1.00  0.95           C  
ATOM   4816  CD1 TYR A 314     -19.411 -23.688   6.118  1.00  0.95           C  
ATOM   4817  CD2 TYR A 314     -20.612 -21.928   5.014  1.00  0.95           C  
ATOM   4818  CE1 TYR A 314     -18.518 -22.768   6.620  1.00  0.95           C  
ATOM   4819  CE2 TYR A 314     -19.724 -21.003   5.518  1.00  0.95           C  
ATOM   4820  CZ  TYR A 314     -18.679 -21.422   6.322  1.00  0.95           C  
ATOM   4821  OH  TYR A 314     -17.797 -20.508   6.827  1.00  0.95           O  
ATOM   4822  H   TYR A 314     -23.583 -25.690   4.440  1.00  0.95           H  
ATOM   4823  HA  TYR A 314     -21.858 -25.239   6.658  1.00  0.95           H  
ATOM   4824 1HB  TYR A 314     -20.916 -25.166   4.442  1.00  0.95           H  
ATOM   4825 2HB  TYR A 314     -21.974 -23.851   3.966  1.00  0.95           H  
ATOM   4826  HD1 TYR A 314     -19.302 -24.738   6.361  1.00  0.95           H  
ATOM   4827  HD2 TYR A 314     -21.441 -21.602   4.384  1.00  0.95           H  
ATOM   4828  HE1 TYR A 314     -17.697 -23.097   7.257  1.00  0.95           H  
ATOM   4829  HE2 TYR A 314     -19.847 -19.947   5.289  1.00  0.95           H  
ATOM   4830  HH  TYR A 314     -17.066 -20.962   7.261  1.00  0.95           H  
ATOM   4831  N   LEU A 315     -23.746 -22.658   5.900  1.00  1.02           N  
ATOM   4832  CA  LEU A 315     -24.186 -21.380   6.393  1.00  1.02           C  
ATOM   4833  C   LEU A 315     -24.903 -21.527   7.700  1.00  1.02           C  
ATOM   4834  O   LEU A 315     -24.571 -20.793   8.632  1.00  1.02           O  
ATOM   4835  CB  LEU A 315     -25.127 -20.746   5.368  1.00  1.02           C  
ATOM   4836  CG  LEU A 315     -24.453 -20.257   4.097  1.00  1.02           C  
ATOM   4837  CD1 LEU A 315     -25.503 -19.867   3.059  1.00  1.02           C  
ATOM   4838  CD2 LEU A 315     -23.615 -19.119   4.459  1.00  1.02           C  
ATOM   4839  H   LEU A 315     -24.068 -22.983   4.998  1.00  1.02           H  
ATOM   4840  HA  LEU A 315     -23.322 -20.742   6.532  1.00  1.02           H  
ATOM   4841 1HB  LEU A 315     -25.882 -21.481   5.087  1.00  1.02           H  
ATOM   4842 2HB  LEU A 315     -25.623 -19.896   5.830  1.00  1.02           H  
ATOM   4843  HG  LEU A 315     -23.831 -21.030   3.679  1.00  1.02           H  
ATOM   4844 1HD1 LEU A 315     -25.002 -19.509   2.160  1.00  1.02           H  
ATOM   4845 2HD1 LEU A 315     -26.113 -20.737   2.812  1.00  1.02           H  
ATOM   4846 3HD1 LEU A 315     -26.136 -19.077   3.460  1.00  1.02           H  
ATOM   4847 1HD2 LEU A 315     -23.109 -18.726   3.586  1.00  1.02           H  
ATOM   4848 2HD2 LEU A 315     -24.258 -18.359   4.879  1.00  1.02           H  
ATOM   4849 3HD2 LEU A 315     -22.881 -19.433   5.190  1.00  1.02           H  
ATOM   4850  N   LEU A 316     -25.776 -22.529   7.831  1.00  1.11           N  
ATOM   4851  CA  LEU A 316     -26.479 -22.730   9.084  1.00  1.11           C  
ATOM   4852  C   LEU A 316     -25.529 -23.090  10.205  1.00  1.11           C  
ATOM   4853  O   LEU A 316     -25.652 -22.580  11.324  1.00  1.11           O  
ATOM   4854  CB  LEU A 316     -27.546 -23.807   8.961  1.00  1.11           C  
ATOM   4855  CG  LEU A 316     -28.720 -23.420   8.136  1.00  1.11           C  
ATOM   4856  CD1 LEU A 316     -29.639 -24.608   7.987  1.00  1.11           C  
ATOM   4857  CD2 LEU A 316     -29.419 -22.253   8.796  1.00  1.11           C  
ATOM   4858  H   LEU A 316     -25.980 -23.133   7.029  1.00  1.11           H  
ATOM   4859  HA  LEU A 316     -26.995 -21.812   9.333  1.00  1.11           H  
ATOM   4860 1HB  LEU A 316     -27.089 -24.687   8.495  1.00  1.11           H  
ATOM   4861 2HB  LEU A 316     -27.894 -24.080   9.955  1.00  1.11           H  
ATOM   4862  HG  LEU A 316     -28.383 -23.124   7.144  1.00  1.11           H  
ATOM   4863 1HD1 LEU A 316     -30.496 -24.328   7.388  1.00  1.11           H  
ATOM   4864 2HD1 LEU A 316     -29.098 -25.424   7.502  1.00  1.11           H  
ATOM   4865 3HD1 LEU A 316     -29.980 -24.933   8.963  1.00  1.11           H  
ATOM   4866 1HD2 LEU A 316     -30.256 -21.986   8.184  1.00  1.11           H  
ATOM   4867 2HD2 LEU A 316     -29.762 -22.528   9.788  1.00  1.11           H  
ATOM   4868 3HD2 LEU A 316     -28.737 -21.408   8.877  1.00  1.11           H  
ATOM   4869  N   SER A 317     -24.533 -23.923   9.903  1.00  1.21           N  
ATOM   4870  CA  SER A 317     -23.594 -24.338  10.922  1.00  1.21           C  
ATOM   4871  C   SER A 317     -22.828 -23.138  11.466  1.00  1.21           C  
ATOM   4872  O   SER A 317     -22.573 -23.043  12.668  1.00  1.21           O  
ATOM   4873  CB  SER A 317     -22.628 -25.347  10.341  1.00  1.21           C  
ATOM   4874  OG  SER A 317     -23.299 -26.522   9.956  1.00  1.21           O  
ATOM   4875  H   SER A 317     -24.447 -24.322   8.966  1.00  1.21           H  
ATOM   4876  HA  SER A 317     -24.149 -24.799  11.738  1.00  1.21           H  
ATOM   4877 1HB  SER A 317     -22.122 -24.916   9.477  1.00  1.21           H  
ATOM   4878 2HB  SER A 317     -21.868 -25.585  11.080  1.00  1.21           H  
ATOM   4879  HG  SER A 317     -23.832 -26.272   9.160  1.00  1.21           H  
ATOM   4880  N   LYS A 318     -22.453 -22.215  10.579  1.00  1.31           N  
ATOM   4881  CA  LYS A 318     -21.699 -21.047  10.999  1.00  1.31           C  
ATOM   4882  C   LYS A 318     -22.559 -19.993  11.719  1.00  1.31           C  
ATOM   4883  O   LYS A 318     -22.176 -19.492  12.779  1.00  1.31           O  
ATOM   4884  CB  LYS A 318     -20.991 -20.450   9.785  1.00  1.31           C  
ATOM   4885  CG  LYS A 318     -20.040 -19.294  10.091  1.00  1.31           C  
ATOM   4886  CD  LYS A 318     -18.881 -19.773  10.976  1.00  1.31           C  
ATOM   4887  CE  LYS A 318     -17.807 -18.698  11.177  1.00  1.31           C  
ATOM   4888  NZ  LYS A 318     -17.024 -18.457   9.933  1.00  1.31           N  
ATOM   4889  H   LYS A 318     -22.672 -22.352   9.589  1.00  1.31           H  
ATOM   4890  HA  LYS A 318     -20.937 -21.376  11.703  1.00  1.31           H  
ATOM   4891 1HB  LYS A 318     -20.422 -21.233   9.277  1.00  1.31           H  
ATOM   4892 2HB  LYS A 318     -21.743 -20.093   9.074  1.00  1.31           H  
ATOM   4893 1HG  LYS A 318     -19.624 -18.915   9.157  1.00  1.31           H  
ATOM   4894 2HG  LYS A 318     -20.583 -18.490  10.588  1.00  1.31           H  
ATOM   4895 1HD  LYS A 318     -19.273 -20.070  11.949  1.00  1.31           H  
ATOM   4896 2HD  LYS A 318     -18.415 -20.643  10.511  1.00  1.31           H  
ATOM   4897 1HE  LYS A 318     -18.284 -17.766  11.479  1.00  1.31           H  
ATOM   4898 2HE  LYS A 318     -17.126 -19.018  11.965  1.00  1.31           H  
ATOM   4899 1HZ  LYS A 318     -16.311 -17.747  10.067  1.00  1.31           H  
ATOM   4900 2HZ  LYS A 318     -16.566 -19.304   9.631  1.00  1.31           H  
ATOM   4901 3HZ  LYS A 318     -17.618 -18.153   9.183  1.00  1.31           H  
ATOM   4902  N   VAL A 319     -23.760 -19.692  11.210  1.00  1.40           N  
ATOM   4903  CA  VAL A 319     -24.573 -18.661  11.864  1.00  1.40           C  
ATOM   4904  C   VAL A 319     -25.053 -19.133  13.235  1.00  1.40           C  
ATOM   4905  O   VAL A 319     -25.207 -18.330  14.156  1.00  1.40           O  
ATOM   4906  CB  VAL A 319     -25.771 -18.221  10.986  1.00  1.40           C  
ATOM   4907  CG1 VAL A 319     -25.273 -17.604   9.675  1.00  1.40           C  
ATOM   4908  CG2 VAL A 319     -26.630 -19.395  10.681  1.00  1.40           C  
ATOM   4909  H   VAL A 319     -24.084 -20.141  10.353  1.00  1.40           H  
ATOM   4910  HA  VAL A 319     -23.945 -17.781  12.012  1.00  1.40           H  
ATOM   4911  HB  VAL A 319     -26.342 -17.466  11.510  1.00  1.40           H  
ATOM   4912 1HG1 VAL A 319     -26.124 -17.292   9.067  1.00  1.40           H  
ATOM   4913 2HG1 VAL A 319     -24.649 -16.742   9.895  1.00  1.40           H  
ATOM   4914 3HG1 VAL A 319     -24.688 -18.339   9.123  1.00  1.40           H  
ATOM   4915 1HG2 VAL A 319     -27.464 -19.094  10.063  1.00  1.40           H  
ATOM   4916 2HG2 VAL A 319     -26.047 -20.076  10.181  1.00  1.40           H  
ATOM   4917 3HG2 VAL A 319     -26.995 -19.856  11.568  1.00  1.40           H  
ATOM   4918  N   SER A 320     -25.179 -20.446  13.412  1.00  1.47           N  
ATOM   4919  CA  SER A 320     -25.576 -21.038  14.679  1.00  1.47           C  
ATOM   4920  C   SER A 320     -24.596 -20.735  15.813  1.00  1.47           C  
ATOM   4921  O   SER A 320     -24.949 -20.863  16.983  1.00  1.47           O  
ATOM   4922  CB  SER A 320     -25.706 -22.533  14.518  1.00  1.47           C  
ATOM   4923  OG  SER A 320     -26.763 -22.851  13.652  1.00  1.47           O  
ATOM   4924  H   SER A 320     -25.052 -21.077  12.617  1.00  1.47           H  
ATOM   4925  HA  SER A 320     -26.547 -20.628  14.955  1.00  1.47           H  
ATOM   4926 1HB  SER A 320     -24.775 -22.935  14.118  1.00  1.47           H  
ATOM   4927 2HB  SER A 320     -25.869 -22.988  15.490  1.00  1.47           H  
ATOM   4928  HG  SER A 320     -26.476 -22.539  12.768  1.00  1.47           H  
ATOM   4929  N   LYS A 321     -23.358 -20.356  15.473  1.00  1.52           N  
ATOM   4930  CA  LYS A 321     -22.331 -20.056  16.461  1.00  1.52           C  
ATOM   4931  C   LYS A 321     -22.397 -18.595  16.914  1.00  1.52           C  
ATOM   4932  O   LYS A 321     -21.706 -18.189  17.849  1.00  1.52           O  
ATOM   4933  CB  LYS A 321     -20.957 -20.375  15.875  1.00  1.52           C  
ATOM   4934  CG  LYS A 321     -20.758 -21.854  15.579  1.00  1.52           C  
ATOM   4935  CD  LYS A 321     -19.385 -22.147  15.004  1.00  1.52           C  
ATOM   4936  CE  LYS A 321     -19.222 -23.638  14.731  1.00  1.52           C  
ATOM   4937  NZ  LYS A 321     -17.881 -23.964  14.168  1.00  1.52           N  
ATOM   4938  H   LYS A 321     -23.108 -20.247  14.489  1.00  1.52           H  
ATOM   4939  HA  LYS A 321     -22.497 -20.686  17.334  1.00  1.52           H  
ATOM   4940 1HB  LYS A 321     -20.826 -19.825  14.942  1.00  1.52           H  
ATOM   4941 2HB  LYS A 321     -20.178 -20.050  16.563  1.00  1.52           H  
ATOM   4942 1HG  LYS A 321     -20.899 -22.431  16.492  1.00  1.52           H  
ATOM   4943 2HG  LYS A 321     -21.512 -22.167  14.854  1.00  1.52           H  
ATOM   4944 1HD  LYS A 321     -19.265 -21.599  14.067  1.00  1.52           H  
ATOM   4945 2HD  LYS A 321     -18.616 -21.821  15.700  1.00  1.52           H  
ATOM   4946 1HE  LYS A 321     -19.356 -24.185  15.662  1.00  1.52           H  
ATOM   4947 2HE  LYS A 321     -19.992 -23.953  14.021  1.00  1.52           H  
ATOM   4948 1HZ  LYS A 321     -17.821 -24.958  14.004  1.00  1.52           H  
ATOM   4949 2HZ  LYS A 321     -17.751 -23.474  13.296  1.00  1.52           H  
ATOM   4950 3HZ  LYS A 321     -17.162 -23.687  14.821  1.00  1.52           H  
ATOM   4951  N   VAL A 322     -23.235 -17.815  16.239  1.00  1.56           N  
ATOM   4952  CA  VAL A 322     -23.442 -16.402  16.513  1.00  1.56           C  
ATOM   4953  C   VAL A 322     -24.795 -16.228  17.188  1.00  1.56           C  
ATOM   4954  O   VAL A 322     -24.970 -15.437  18.129  1.00  1.56           O  
ATOM   4955  CB  VAL A 322     -23.363 -15.577  15.223  1.00  1.56           C  
ATOM   4956  CG1 VAL A 322     -23.692 -14.128  15.529  1.00  1.56           C  
ATOM   4957  CG2 VAL A 322     -21.985 -15.717  14.631  1.00  1.56           C  
ATOM   4958  H   VAL A 322     -23.781 -18.216  15.485  1.00  1.56           H  
ATOM   4959  HA  VAL A 322     -22.664 -16.062  17.190  1.00  1.56           H  
ATOM   4960  HB  VAL A 322     -24.095 -15.944  14.513  1.00  1.56           H  
ATOM   4961 1HG1 VAL A 322     -23.651 -13.539  14.618  1.00  1.56           H  
ATOM   4962 2HG1 VAL A 322     -24.688 -14.090  15.936  1.00  1.56           H  
ATOM   4963 3HG1 VAL A 322     -22.983 -13.730  16.253  1.00  1.56           H  
ATOM   4964 1HG2 VAL A 322     -21.922 -15.139  13.713  1.00  1.56           H  
ATOM   4965 2HG2 VAL A 322     -21.250 -15.351  15.347  1.00  1.56           H  
ATOM   4966 3HG2 VAL A 322     -21.789 -16.771  14.412  1.00  1.56           H  
ATOM   4967  N   PHE A 323     -25.771 -16.997  16.701  1.00  1.60           N  
ATOM   4968  CA  PHE A 323     -27.124 -16.908  17.208  1.00  1.60           C  
ATOM   4969  C   PHE A 323     -27.606 -18.296  17.695  1.00  1.60           C  
ATOM   4970  O   PHE A 323     -28.589 -18.814  17.159  1.00  1.60           O  
ATOM   4971  CB  PHE A 323     -28.037 -16.523  16.045  1.00  1.60           C  
ATOM   4972  CG  PHE A 323     -27.636 -15.318  15.256  1.00  1.60           C  
ATOM   4973  CD1 PHE A 323     -26.908 -15.493  14.097  1.00  1.60           C  
ATOM   4974  CD2 PHE A 323     -27.968 -14.055  15.620  1.00  1.60           C  
ATOM   4975  CE1 PHE A 323     -26.513 -14.447  13.327  1.00  1.60           C  
ATOM   4976  CE2 PHE A 323     -27.570 -12.976  14.840  1.00  1.60           C  
ATOM   4977  CZ  PHE A 323     -26.837 -13.184  13.697  1.00  1.60           C  
ATOM   4978  H   PHE A 323     -25.569 -17.623  15.924  1.00  1.60           H  
ATOM   4979  HA  PHE A 323     -27.177 -16.175  18.011  1.00  1.60           H  
ATOM   4980 1HB  PHE A 323     -28.106 -17.360  15.372  1.00  1.60           H  
ATOM   4981 2HB  PHE A 323     -29.031 -16.336  16.430  1.00  1.60           H  
ATOM   4982  HD1 PHE A 323     -26.641 -16.486  13.800  1.00  1.60           H  
ATOM   4983  HD2 PHE A 323     -28.546 -13.895  16.532  1.00  1.60           H  
ATOM   4984  HE1 PHE A 323     -25.934 -14.626  12.421  1.00  1.60           H  
ATOM   4985  HE2 PHE A 323     -27.835 -11.958  15.143  1.00  1.60           H  
ATOM   4986  HZ  PHE A 323     -26.517 -12.346  13.091  1.00  1.60           H  
ATOM   4987  N   PRO A 324     -26.988 -18.917  18.725  1.00  1.65           N  
ATOM   4988  CA  PRO A 324     -27.342 -20.242  19.210  1.00  1.65           C  
ATOM   4989  C   PRO A 324     -28.747 -20.316  19.799  1.00  1.65           C  
ATOM   4990  O   PRO A 324     -29.395 -21.361  19.775  1.00  1.65           O  
ATOM   4991  CB  PRO A 324     -26.291 -20.487  20.300  1.00  1.65           C  
ATOM   4992  CG  PRO A 324     -25.835 -19.103  20.721  1.00  1.65           C  
ATOM   4993  CD  PRO A 324     -25.895 -18.278  19.464  1.00  1.65           C  
ATOM   4994  HA  PRO A 324     -27.222 -20.965  18.389  1.00  1.65           H  
ATOM   4995 1HB  PRO A 324     -26.735 -21.062  21.125  1.00  1.65           H  
ATOM   4996 2HB  PRO A 324     -25.469 -21.094  19.886  1.00  1.65           H  
ATOM   4997 1HG  PRO A 324     -26.483 -18.713  21.519  1.00  1.65           H  
ATOM   4998 2HG  PRO A 324     -24.817 -19.155  21.133  1.00  1.65           H  
ATOM   4999 1HD  PRO A 324     -26.116 -17.234  19.709  1.00  1.65           H  
ATOM   5000 2HD  PRO A 324     -24.948 -18.397  18.919  1.00  1.65           H  
ATOM   5001  N   GLU A 325     -29.275 -19.185  20.270  1.00  1.70           N  
ATOM   5002  CA  GLU A 325     -30.621 -19.213  20.827  1.00  1.70           C  
ATOM   5003  C   GLU A 325     -31.611 -19.449  19.708  1.00  1.70           C  
ATOM   5004  O   GLU A 325     -32.562 -20.218  19.827  1.00  1.70           O  
ATOM   5005  CB  GLU A 325     -30.935 -17.905  21.546  1.00  1.70           C  
ATOM   5006  CG  GLU A 325     -30.121 -17.687  22.820  1.00  1.70           C  
ATOM   5007  CD  GLU A 325     -30.415 -16.370  23.507  1.00  1.70           C  
ATOM   5008  OE1 GLU A 325     -31.144 -15.579  22.957  1.00  1.70           O  
ATOM   5009  OE2 GLU A 325     -29.905 -16.162  24.584  1.00  1.70           O  
ATOM   5010  H   GLU A 325     -28.741 -18.327  20.276  1.00  1.70           H  
ATOM   5011  HA  GLU A 325     -30.696 -20.041  21.536  1.00  1.70           H  
ATOM   5012 1HB  GLU A 325     -30.737 -17.068  20.874  1.00  1.70           H  
ATOM   5013 2HB  GLU A 325     -31.994 -17.872  21.805  1.00  1.70           H  
ATOM   5014 1HG  GLU A 325     -30.334 -18.500  23.511  1.00  1.70           H  
ATOM   5015 2HG  GLU A 325     -29.061 -17.732  22.566  1.00  1.70           H  
ATOM   5016  N   LEU A 326     -31.320 -18.802  18.591  1.00  1.74           N  
ATOM   5017  CA  LEU A 326     -32.131 -18.866  17.398  1.00  1.74           C  
ATOM   5018  C   LEU A 326     -32.003 -20.240  16.794  1.00  1.74           C  
ATOM   5019  O   LEU A 326     -32.982 -20.820  16.318  1.00  1.74           O  
ATOM   5020  CB  LEU A 326     -31.715 -17.767  16.466  1.00  1.74           C  
ATOM   5021  CG  LEU A 326     -32.445 -17.645  15.262  1.00  1.74           C  
ATOM   5022  CD1 LEU A 326     -33.899 -17.523  15.571  1.00  1.74           C  
ATOM   5023  CD2 LEU A 326     -31.908 -16.417  14.592  1.00  1.74           C  
ATOM   5024  H   LEU A 326     -30.493 -18.223  18.578  1.00  1.74           H  
ATOM   5025  HA  LEU A 326     -33.169 -18.702  17.675  1.00  1.74           H  
ATOM   5026 1HB  LEU A 326     -31.771 -16.818  16.992  1.00  1.74           H  
ATOM   5027 2HB  LEU A 326     -30.691 -17.944  16.178  1.00  1.74           H  
ATOM   5028  HG  LEU A 326     -32.315 -18.504  14.646  1.00  1.74           H  
ATOM   5029 1HD1 LEU A 326     -34.464 -17.396  14.644  1.00  1.74           H  
ATOM   5030 2HD1 LEU A 326     -34.233 -18.422  16.077  1.00  1.74           H  
ATOM   5031 3HD1 LEU A 326     -34.066 -16.690  16.220  1.00  1.74           H  
ATOM   5032 1HD2 LEU A 326     -32.429 -16.245  13.682  1.00  1.74           H  
ATOM   5033 2HD2 LEU A 326     -32.032 -15.594  15.229  1.00  1.74           H  
ATOM   5034 3HD2 LEU A 326     -30.853 -16.543  14.401  1.00  1.74           H  
ATOM   5035  N   ARG A 327     -30.790 -20.779  16.806  1.00  1.80           N  
ATOM   5036  CA  ARG A 327     -30.627 -22.122  16.298  1.00  1.80           C  
ATOM   5037  C   ARG A 327     -31.595 -23.048  17.001  1.00  1.80           C  
ATOM   5038  O   ARG A 327     -32.333 -23.784  16.350  1.00  1.80           O  
ATOM   5039  CB  ARG A 327     -29.228 -22.655  16.515  1.00  1.80           C  
ATOM   5040  CG  ARG A 327     -29.003 -23.984  15.835  1.00  1.80           C  
ATOM   5041  CD  ARG A 327     -29.202 -25.176  16.709  1.00  1.80           C  
ATOM   5042  NE  ARG A 327     -28.975 -26.392  15.938  1.00  1.80           N  
ATOM   5043  CZ  ARG A 327     -29.109 -27.659  16.380  1.00  1.80           C  
ATOM   5044  NH1 ARG A 327     -29.433 -27.927  17.632  1.00  1.80           N  
ATOM   5045  NH2 ARG A 327     -28.914 -28.648  15.522  1.00  1.80           N  
ATOM   5046  H   ARG A 327     -29.995 -20.249  17.162  1.00  1.80           H  
ATOM   5047  HA  ARG A 327     -30.848 -22.130  15.236  1.00  1.80           H  
ATOM   5048 1HB  ARG A 327     -28.495 -21.941  16.141  1.00  1.80           H  
ATOM   5049 2HB  ARG A 327     -29.045 -22.792  17.581  1.00  1.80           H  
ATOM   5050 1HG  ARG A 327     -29.717 -24.056  15.044  1.00  1.80           H  
ATOM   5051 2HG  ARG A 327     -28.011 -24.039  15.435  1.00  1.80           H  
ATOM   5052 1HD  ARG A 327     -28.503 -25.155  17.546  1.00  1.80           H  
ATOM   5053 2HD  ARG A 327     -30.224 -25.197  17.090  1.00  1.80           H  
ATOM   5054  HE  ARG A 327     -28.723 -26.274  14.968  1.00  1.80           H  
ATOM   5055 1HH1 ARG A 327     -29.580 -27.174  18.322  1.00  1.80           H  
ATOM   5056 2HH1 ARG A 327     -29.515 -28.887  17.939  1.00  1.80           H  
ATOM   5057 1HH2 ARG A 327     -28.673 -28.447  14.565  1.00  1.80           H  
ATOM   5058 2HH2 ARG A 327     -29.058 -29.623  15.809  1.00  1.80           H  
ATOM   5059  N   GLU A 328     -31.654 -22.974  18.333  1.00  1.88           N  
ATOM   5060  CA  GLU A 328     -32.553 -23.868  19.050  1.00  1.88           C  
ATOM   5061  C   GLU A 328     -34.035 -23.570  18.750  1.00  1.88           C  
ATOM   5062  O   GLU A 328     -34.850 -24.491  18.669  1.00  1.88           O  
ATOM   5063  CB  GLU A 328     -32.280 -23.797  20.552  1.00  1.88           C  
ATOM   5064  CG  GLU A 328     -30.899 -24.347  20.959  1.00  1.88           C  
ATOM   5065  CD  GLU A 328     -30.670 -25.768  20.528  1.00  1.88           C  
ATOM   5066  OE1 GLU A 328     -31.492 -26.606  20.800  1.00  1.88           O  
ATOM   5067  OE2 GLU A 328     -29.639 -26.015  19.935  1.00  1.88           O  
ATOM   5068  H   GLU A 328     -31.041 -22.331  18.844  1.00  1.88           H  
ATOM   5069  HA  GLU A 328     -32.351 -24.886  18.719  1.00  1.88           H  
ATOM   5070 1HB  GLU A 328     -32.331 -22.755  20.878  1.00  1.88           H  
ATOM   5071 2HB  GLU A 328     -33.045 -24.350  21.094  1.00  1.88           H  
ATOM   5072 1HG  GLU A 328     -30.133 -23.720  20.506  1.00  1.88           H  
ATOM   5073 2HG  GLU A 328     -30.794 -24.275  22.040  1.00  1.88           H  
ATOM   5074  N   GLU A 329     -34.391 -22.292  18.571  1.00  1.97           N  
ATOM   5075  CA  GLU A 329     -35.774 -21.935  18.235  1.00  1.97           C  
ATOM   5076  C   GLU A 329     -36.234 -22.459  16.863  1.00  1.97           C  
ATOM   5077  O   GLU A 329     -37.405 -22.809  16.693  1.00  1.97           O  
ATOM   5078  CB  GLU A 329     -35.977 -20.411  18.244  1.00  1.97           C  
ATOM   5079  CG  GLU A 329     -35.941 -19.745  19.618  1.00  1.97           C  
ATOM   5080  CD  GLU A 329     -36.089 -18.230  19.550  1.00  1.97           C  
ATOM   5081  OE1 GLU A 329     -36.093 -17.694  18.468  1.00  1.97           O  
ATOM   5082  OE2 GLU A 329     -36.202 -17.617  20.586  1.00  1.97           O  
ATOM   5083  H   GLU A 329     -33.694 -21.558  18.696  1.00  1.97           H  
ATOM   5084  HA  GLU A 329     -36.423 -22.371  18.992  1.00  1.97           H  
ATOM   5085 1HB  GLU A 329     -35.204 -19.955  17.641  1.00  1.97           H  
ATOM   5086 2HB  GLU A 329     -36.931 -20.172  17.779  1.00  1.97           H  
ATOM   5087 1HG  GLU A 329     -36.753 -20.148  20.221  1.00  1.97           H  
ATOM   5088 2HG  GLU A 329     -35.011 -19.995  20.110  1.00  1.97           H  
ATOM   5089  N   VAL A 330     -35.323 -22.476  15.885  1.00  2.11           N  
ATOM   5090  CA  VAL A 330     -35.672 -22.845  14.514  1.00  2.11           C  
ATOM   5091  C   VAL A 330     -35.299 -24.275  14.079  1.00  2.11           C  
ATOM   5092  O   VAL A 330     -36.082 -24.930  13.389  1.00  2.11           O  
ATOM   5093  CB  VAL A 330     -35.034 -21.852  13.526  1.00  2.11           C  
ATOM   5094  CG1 VAL A 330     -35.354 -22.292  12.098  1.00  2.11           C  
ATOM   5095  CG2 VAL A 330     -35.546 -20.442  13.821  1.00  2.11           C  
ATOM   5096  H   VAL A 330     -34.376 -22.161  16.101  1.00  2.11           H  
ATOM   5097  HA  VAL A 330     -36.752 -22.747  14.419  1.00  2.11           H  
ATOM   5098  HB  VAL A 330     -33.945 -21.868  13.643  1.00  2.11           H  
ATOM   5099 1HG1 VAL A 330     -34.914 -21.605  11.404  1.00  2.11           H  
ATOM   5100 2HG1 VAL A 330     -34.959 -23.293  11.926  1.00  2.11           H  
ATOM   5101 3HG1 VAL A 330     -36.427 -22.300  11.951  1.00  2.11           H  
ATOM   5102 1HG2 VAL A 330     -35.101 -19.726  13.134  1.00  2.11           H  
ATOM   5103 2HG2 VAL A 330     -36.618 -20.414  13.722  1.00  2.11           H  
ATOM   5104 3HG2 VAL A 330     -35.275 -20.179  14.842  1.00  2.11           H  
ATOM   5105  N   LEU A 331     -34.087 -24.731  14.384  1.00  2.28           N  
ATOM   5106  CA  LEU A 331     -33.630 -26.042  13.926  1.00  2.28           C  
ATOM   5107  C   LEU A 331     -33.897 -27.173  14.913  1.00  2.28           C  
ATOM   5108  O   LEU A 331     -33.866 -26.963  16.122  1.00  2.28           O  
ATOM   5109  CB  LEU A 331     -32.148 -25.969  13.546  1.00  2.28           C  
ATOM   5110  CG  LEU A 331     -31.862 -25.044  12.354  1.00  2.28           C  
ATOM   5111  CD1 LEU A 331     -30.364 -24.938  12.085  1.00  2.28           C  
ATOM   5112  CD2 LEU A 331     -32.576 -25.640  11.152  1.00  2.28           C  
ATOM   5113  H   LEU A 331     -33.470 -24.188  14.979  1.00  2.28           H  
ATOM   5114  HA  LEU A 331     -34.179 -26.282  13.018  1.00  2.28           H  
ATOM   5115 1HB  LEU A 331     -31.594 -25.597  14.406  1.00  2.28           H  
ATOM   5116 2HB  LEU A 331     -31.791 -26.970  13.308  1.00  2.28           H  
ATOM   5117  HG  LEU A 331     -32.241 -24.038  12.557  1.00  2.28           H  
ATOM   5118 1HD1 LEU A 331     -30.204 -24.294  11.236  1.00  2.28           H  
ATOM   5119 2HD1 LEU A 331     -29.857 -24.524  12.930  1.00  2.28           H  
ATOM   5120 3HD1 LEU A 331     -29.959 -25.926  11.872  1.00  2.28           H  
ATOM   5121 1HD2 LEU A 331     -32.405 -25.048  10.290  1.00  2.28           H  
ATOM   5122 2HD2 LEU A 331     -32.191 -26.643  10.968  1.00  2.28           H  
ATOM   5123 3HD2 LEU A 331     -33.648 -25.693  11.351  1.00  2.28           H  
ATOM   5124  N   GLU A 332     -34.140 -28.364  14.340  1.00  2.46           N  
ATOM   5125  CA  GLU A 332     -34.435 -29.648  14.999  1.00  2.46           C  
ATOM   5126  C   GLU A 332     -35.946 -29.831  15.075  1.00  2.46           C  
ATOM   5127  O   GLU A 332     -36.589 -30.049  14.048  1.00  2.46           O  
ATOM   5128  OXT GLU A 332     -36.541 -29.512  16.103  1.00  2.46           O  
ATOM   5129  CB  GLU A 332     -33.821 -29.791  16.408  1.00  2.46           C  
ATOM   5130  CG  GLU A 332     -32.279 -29.823  16.481  1.00  2.46           C  
ATOM   5131  CD  GLU A 332     -31.640 -31.106  15.937  1.00  2.46           C  
ATOM   5132  OE1 GLU A 332     -32.346 -32.068  15.756  1.00  2.46           O  
ATOM   5133  OE2 GLU A 332     -30.435 -31.118  15.728  1.00  2.46           O  
ATOM   5134  H   GLU A 332     -34.127 -28.377  13.331  1.00  2.46           H  
ATOM   5135  HA  GLU A 332     -34.035 -30.455  14.383  1.00  2.46           H  
ATOM   5136 1HB  GLU A 332     -34.212 -29.051  17.095  1.00  2.46           H  
ATOM   5137 2HB  GLU A 332     -34.140 -30.753  16.806  1.00  2.46           H  
ATOM   5138 1HG  GLU A 332     -31.886 -28.980  15.921  1.00  2.46           H  
ATOM   5139 2HG  GLU A 332     -31.983 -29.691  17.521  1.00  2.46           H  
ENDMDL

REMARK ID 686759 DOMAINID 678465 MODEL 4 2025-08-23_00000253_full_19
MODEL     4
ATOM      1  N   MET A   1       0.190   0.589   1.502  1.00  7.22           N  
ATOM      2  CA  MET A   1       1.001   0.080   0.401  1.00  7.22           C  
ATOM      3  C   MET A   1       1.398   1.183  -0.570  1.00  7.22           C  
ATOM      4  O   MET A   1       0.612   2.084  -0.854  1.00  7.22           O  
ATOM      5  CB  MET A   1       0.253  -1.024  -0.341  1.00  7.22           C  
ATOM      6  CG  MET A   1      -0.105  -2.235   0.515  1.00  7.22           C  
ATOM      7  SD  MET A   1       1.346  -3.064   1.208  1.00  7.22           S  
ATOM      8  CE  MET A   1       2.095  -3.740  -0.273  1.00  7.22           C  
ATOM      9 1H   MET A   1       0.154  -0.094   2.242  1.00  7.22           H  
ATOM     10 2H   MET A   1       0.593   1.443   1.854  1.00  7.22           H  
ATOM     11 3H   MET A   1      -0.759   0.787   1.199  1.00  7.22           H  
ATOM     12  HA  MET A   1       1.918  -0.336   0.816  1.00  7.22           H  
ATOM     13 1HB  MET A   1      -0.679  -0.616  -0.733  1.00  7.22           H  
ATOM     14 2HB  MET A   1       0.848  -1.361  -1.190  1.00  7.22           H  
ATOM     15 1HG  MET A   1      -0.747  -1.913   1.336  1.00  7.22           H  
ATOM     16 2HG  MET A   1      -0.659  -2.954  -0.087  1.00  7.22           H  
ATOM     17 1HE  MET A   1       3.002  -4.282  -0.007  1.00  7.22           H  
ATOM     18 2HE  MET A   1       1.393  -4.421  -0.757  1.00  7.22           H  
ATOM     19 3HE  MET A   1       2.344  -2.927  -0.958  1.00  7.22           H  
ATOM     20  N   THR A   2       2.620   1.093  -1.097  1.00  6.23           N  
ATOM     21  CA  THR A   2       3.136   2.076  -2.056  1.00  6.23           C  
ATOM     22  C   THR A   2       3.122   3.517  -1.544  1.00  6.23           C  
ATOM     23  O   THR A   2       2.607   4.412  -2.214  1.00  6.23           O  
ATOM     24  CB  THR A   2       2.365   2.014  -3.384  1.00  6.23           C  
ATOM     25  OG1 THR A   2       2.172   0.640  -3.765  1.00  6.23           O  
ATOM     26  CG2 THR A   2       3.148   2.742  -4.468  1.00  6.23           C  
ATOM     27  H   THR A   2       3.220   0.326  -0.829  1.00  6.23           H  
ATOM     28  HA  THR A   2       4.174   1.819  -2.267  1.00  6.23           H  
ATOM     29  HB  THR A   2       1.393   2.496  -3.268  1.00  6.23           H  
ATOM     30  HG1 THR A   2       1.709   0.606  -4.606  1.00  6.23           H  
ATOM     31 1HG2 THR A   2       2.600   2.707  -5.411  1.00  6.23           H  
ATOM     32 2HG2 THR A   2       3.290   3.779  -4.176  1.00  6.23           H  
ATOM     33 3HG2 THR A   2       4.120   2.274  -4.600  1.00  6.23           H  
ATOM     34  N   SER A   3       3.719   3.738  -0.368  1.00  4.96           N  
ATOM     35  CA  SER A   3       3.772   5.066   0.238  1.00  4.96           C  
ATOM     36  C   SER A   3       2.386   5.698   0.375  1.00  4.96           C  
ATOM     37  O   SER A   3       1.376   5.007   0.471  1.00  4.96           O  
ATOM     38  CB  SER A   3       4.674   5.953  -0.646  1.00  4.96           C  
ATOM     39  OG  SER A   3       4.906   7.213  -0.087  1.00  4.96           O  
ATOM     40  H   SER A   3       4.129   2.957   0.117  1.00  4.96           H  
ATOM     41  HA  SER A   3       4.211   4.976   1.232  1.00  4.96           H  
ATOM     42 1HB  SER A   3       5.625   5.451  -0.810  1.00  4.96           H  
ATOM     43 2HB  SER A   3       4.216   6.092  -1.620  1.00  4.96           H  
ATOM     44  HG  SER A   3       5.302   7.739  -0.820  1.00  4.96           H  
ATOM     45  N   MET A   4       2.362   7.022   0.420  1.00  3.66           N  
ATOM     46  CA  MET A   4       1.150   7.804   0.392  1.00  3.66           C  
ATOM     47  C   MET A   4       1.300   8.640  -0.837  1.00  3.66           C  
ATOM     48  O   MET A   4       0.332   9.101  -1.433  1.00  3.66           O  
ATOM     49  CB  MET A   4       1.026   8.739   1.588  1.00  3.66           C  
ATOM     50  CG  MET A   4       0.842   8.117   2.947  1.00  3.66           C  
ATOM     51  SD  MET A   4       0.703   9.419   4.208  1.00  3.66           S  
ATOM     52  CE  MET A   4       0.487   8.525   5.735  1.00  3.66           C  
ATOM     53  H   MET A   4       3.243   7.503   0.384  1.00  3.66           H  
ATOM     54  HA  MET A   4       0.274   7.161   0.286  1.00  3.66           H  
ATOM     55 1HB  MET A   4       1.904   9.382   1.633  1.00  3.66           H  
ATOM     56 2HB  MET A   4       0.170   9.382   1.429  1.00  3.66           H  
ATOM     57 1HG  MET A   4      -0.070   7.517   2.962  1.00  3.66           H  
ATOM     58 2HG  MET A   4       1.688   7.476   3.190  1.00  3.66           H  
ATOM     59 1HE  MET A   4       0.375   9.240   6.555  1.00  3.66           H  
ATOM     60 2HE  MET A   4      -0.404   7.908   5.669  1.00  3.66           H  
ATOM     61 3HE  MET A   4       1.353   7.893   5.915  1.00  3.66           H  
ATOM     62  N   SER A   5       2.576   8.828  -1.184  1.00  2.55           N  
ATOM     63  CA  SER A   5       3.043   9.737  -2.227  1.00  2.55           C  
ATOM     64  C   SER A   5       2.644   9.385  -3.661  1.00  2.55           C  
ATOM     65  O   SER A   5       2.808  10.211  -4.557  1.00  2.55           O  
ATOM     66  CB  SER A   5       4.549   9.886  -2.127  1.00  2.55           C  
ATOM     67  OG  SER A   5       5.203   8.675  -2.394  1.00  2.55           O  
ATOM     68  H   SER A   5       3.278   8.323  -0.645  1.00  2.55           H  
ATOM     69  HA  SER A   5       2.628  10.713  -2.000  1.00  2.55           H  
ATOM     70 1HB  SER A   5       4.883  10.645  -2.834  1.00  2.55           H  
ATOM     71 2HB  SER A   5       4.813  10.232  -1.127  1.00  2.55           H  
ATOM     72  HG  SER A   5       4.923   8.417  -3.287  1.00  2.55           H  
ATOM     73  N   GLU A   6       2.166   8.169  -3.897  1.00  1.75           N  
ATOM     74  CA  GLU A   6       1.767   7.779  -5.243  1.00  1.75           C  
ATOM     75  C   GLU A   6       0.301   7.355  -5.303  1.00  1.75           C  
ATOM     76  O   GLU A   6      -0.144   6.484  -4.556  1.00  1.75           O  
ATOM     77  CB  GLU A   6       2.673   6.647  -5.741  1.00  1.75           C  
ATOM     78  CG  GLU A   6       2.388   6.158  -7.164  1.00  1.75           C  
ATOM     79  CD  GLU A   6       3.382   5.108  -7.645  1.00  1.75           C  
ATOM     80  OE1 GLU A   6       4.310   4.822  -6.926  1.00  1.75           O  
ATOM     81  OE2 GLU A   6       3.213   4.602  -8.732  1.00  1.75           O  
ATOM     82  H   GLU A   6       2.054   7.519  -3.129  1.00  1.75           H  
ATOM     83  HA  GLU A   6       1.889   8.635  -5.905  1.00  1.75           H  
ATOM     84 1HB  GLU A   6       3.711   6.972  -5.700  1.00  1.75           H  
ATOM     85 2HB  GLU A   6       2.572   5.799  -5.073  1.00  1.75           H  
ATOM     86 1HG  GLU A   6       1.384   5.730  -7.193  1.00  1.75           H  
ATOM     87 2HG  GLU A   6       2.405   7.012  -7.840  1.00  1.75           H  
ATOM     88  N   LEU A   7      -0.450   7.961  -6.220  1.00  1.23           N  
ATOM     89  CA  LEU A   7      -1.852   7.603  -6.378  1.00  1.23           C  
ATOM     90  C   LEU A   7      -1.933   6.372  -7.285  1.00  1.23           C  
ATOM     91  O   LEU A   7      -1.229   6.327  -8.291  1.00  1.23           O  
ATOM     92  CB  LEU A   7      -2.634   8.735  -7.048  1.00  1.23           C  
ATOM     93  CG  LEU A   7      -3.135   9.862  -6.230  1.00  1.23           C  
ATOM     94  CD1 LEU A   7      -1.985  10.769  -5.815  1.00  1.23           C  
ATOM     95  CD2 LEU A   7      -4.223  10.602  -7.024  1.00  1.23           C  
ATOM     96  H   LEU A   7      -0.040   8.678  -6.803  1.00  1.23           H  
ATOM     97  HA  LEU A   7      -2.261   7.406  -5.393  1.00  1.23           H  
ATOM     98 1HB  LEU A   7      -1.956   9.200  -7.716  1.00  1.23           H  
ATOM     99 2HB  LEU A   7      -3.472   8.314  -7.613  1.00  1.23           H  
ATOM    100  HG  LEU A   7      -3.536   9.486  -5.380  1.00  1.23           H  
ATOM    101 1HD1 LEU A   7      -2.360  11.587  -5.194  1.00  1.23           H  
ATOM    102 2HD1 LEU A   7      -1.253  10.199  -5.247  1.00  1.23           H  
ATOM    103 3HD1 LEU A   7      -1.507  11.185  -6.698  1.00  1.23           H  
ATOM    104 1HD2 LEU A   7      -4.623  11.416  -6.420  1.00  1.23           H  
ATOM    105 2HD2 LEU A   7      -3.789  11.003  -7.941  1.00  1.23           H  
ATOM    106 3HD2 LEU A   7      -5.029   9.909  -7.278  1.00  1.23           H  
ATOM    107  N   PRO A   8      -2.777   5.373  -6.981  1.00  0.93           N  
ATOM    108  CA  PRO A   8      -2.958   4.176  -7.783  1.00  0.93           C  
ATOM    109  C   PRO A   8      -3.685   4.496  -9.076  1.00  0.93           C  
ATOM    110  O   PRO A   8      -4.487   5.434  -9.113  1.00  0.93           O  
ATOM    111  CB  PRO A   8      -3.800   3.276  -6.865  1.00  0.93           C  
ATOM    112  CG  PRO A   8      -4.562   4.243  -5.973  1.00  0.93           C  
ATOM    113  CD  PRO A   8      -3.619   5.428  -5.763  1.00  0.93           C  
ATOM    114  HA  PRO A   8      -1.976   3.728  -7.991  1.00  0.93           H  
ATOM    115 1HB  PRO A   8      -4.465   2.641  -7.473  1.00  0.93           H  
ATOM    116 2HB  PRO A   8      -3.142   2.603  -6.297  1.00  0.93           H  
ATOM    117 1HG  PRO A   8      -5.487   4.534  -6.456  1.00  0.93           H  
ATOM    118 2HG  PRO A   8      -4.845   3.753  -5.033  1.00  0.93           H  
ATOM    119 1HD  PRO A   8      -4.215   6.357  -5.723  1.00  0.93           H  
ATOM    120 2HD  PRO A   8      -3.005   5.281  -4.856  1.00  0.93           H  
ATOM    121  N   VAL A   9      -3.449   3.683 -10.104  1.00  0.76           N  
ATOM    122  CA  VAL A   9      -4.166   3.828 -11.367  1.00  0.76           C  
ATOM    123  C   VAL A   9      -4.955   2.555 -11.634  1.00  0.76           C  
ATOM    124  O   VAL A   9      -4.386   1.460 -11.640  1.00  0.76           O  
ATOM    125  CB  VAL A   9      -3.191   4.062 -12.546  1.00  0.76           C  
ATOM    126  CG1 VAL A   9      -3.998   4.216 -13.849  1.00  0.76           C  
ATOM    127  CG2 VAL A   9      -2.313   5.287 -12.285  1.00  0.76           C  
ATOM    128  H   VAL A   9      -2.767   2.944 -10.009  1.00  0.76           H  
ATOM    129  HA  VAL A   9      -4.862   4.659 -11.293  1.00  0.76           H  
ATOM    130  HB  VAL A   9      -2.555   3.186 -12.656  1.00  0.76           H  
ATOM    131 1HG1 VAL A   9      -3.317   4.356 -14.686  1.00  0.76           H  
ATOM    132 2HG1 VAL A   9      -4.596   3.321 -14.016  1.00  0.76           H  
ATOM    133 3HG1 VAL A   9      -4.659   5.082 -13.770  1.00  0.76           H  
ATOM    134 1HG2 VAL A   9      -1.627   5.425 -13.118  1.00  0.76           H  
ATOM    135 2HG2 VAL A   9      -2.919   6.151 -12.194  1.00  0.76           H  
ATOM    136 3HG2 VAL A   9      -1.741   5.147 -11.366  1.00  0.76           H  
ATOM    137  N   ILE A  10      -6.256   2.697 -11.847  1.00  0.69           N  
ATOM    138  CA  ILE A  10      -7.117   1.554 -12.087  1.00  0.69           C  
ATOM    139  C   ILE A  10      -7.723   1.535 -13.482  1.00  0.69           C  
ATOM    140  O   ILE A  10      -8.403   2.477 -13.886  1.00  0.69           O  
ATOM    141  CB  ILE A  10      -8.257   1.510 -11.054  1.00  0.69           C  
ATOM    142  CG1 ILE A  10      -7.673   1.398  -9.641  1.00  0.69           C  
ATOM    143  CG2 ILE A  10      -9.183   0.319 -11.334  1.00  0.69           C  
ATOM    144  CD1 ILE A  10      -8.706   1.482  -8.570  1.00  0.69           C  
ATOM    145  H   ILE A  10      -6.661   3.629 -11.819  1.00  0.69           H  
ATOM    146  HA  ILE A  10      -6.523   0.648 -11.970  1.00  0.69           H  
ATOM    147  HB  ILE A  10      -8.830   2.440 -11.107  1.00  0.69           H  
ATOM    148 1HG1 ILE A  10      -7.145   0.449  -9.551  1.00  0.69           H  
ATOM    149 2HG1 ILE A  10      -6.962   2.210  -9.481  1.00  0.69           H  
ATOM    150 1HG2 ILE A  10      -9.981   0.301 -10.605  1.00  0.69           H  
ATOM    151 2HG2 ILE A  10      -9.606   0.407 -12.327  1.00  0.69           H  
ATOM    152 3HG2 ILE A  10      -8.614  -0.610 -11.271  1.00  0.69           H  
ATOM    153 1HD1 ILE A  10      -8.234   1.393  -7.595  1.00  0.69           H  
ATOM    154 2HD1 ILE A  10      -9.231   2.414  -8.627  1.00  0.69           H  
ATOM    155 3HD1 ILE A  10      -9.404   0.669  -8.712  1.00  0.69           H  
ATOM    156  N   ASP A  11      -7.466   0.447 -14.195  1.00  0.68           N  
ATOM    157  CA  ASP A  11      -7.999   0.176 -15.523  1.00  0.68           C  
ATOM    158  C   ASP A  11      -9.358  -0.451 -15.369  1.00  0.68           C  
ATOM    159  O   ASP A  11      -9.468  -1.553 -14.838  1.00  0.68           O  
ATOM    160  CB  ASP A  11      -7.061  -0.742 -16.312  1.00  0.68           C  
ATOM    161  CG  ASP A  11      -7.512  -1.085 -17.786  1.00  0.68           C  
ATOM    162  OD1 ASP A  11      -8.683  -0.937 -18.150  1.00  0.68           O  
ATOM    163  OD2 ASP A  11      -6.656  -1.508 -18.527  1.00  0.68           O  
ATOM    164  H   ASP A  11      -6.872  -0.254 -13.773  1.00  0.68           H  
ATOM    165  HA  ASP A  11      -8.121   1.112 -16.058  1.00  0.68           H  
ATOM    166 1HB  ASP A  11      -6.073  -0.280 -16.360  1.00  0.68           H  
ATOM    167 2HB  ASP A  11      -6.949  -1.680 -15.768  1.00  0.68           H  
ATOM    168  N   ILE A  12     -10.399   0.255 -15.767  1.00  0.72           N  
ATOM    169  CA  ILE A  12     -11.718  -0.279 -15.542  1.00  0.72           C  
ATOM    170  C   ILE A  12     -12.324  -0.869 -16.796  1.00  0.72           C  
ATOM    171  O   ILE A  12     -13.514  -1.185 -16.816  1.00  0.72           O  
ATOM    172  CB  ILE A  12     -12.689   0.746 -14.968  1.00  0.72           C  
ATOM    173  CG1 ILE A  12     -12.954   1.868 -15.909  1.00  0.72           C  
ATOM    174  CG2 ILE A  12     -12.141   1.232 -13.657  1.00  0.72           C  
ATOM    175  CD1 ILE A  12     -14.152   2.688 -15.455  1.00  0.72           C  
ATOM    176  H   ILE A  12     -10.261   1.155 -16.227  1.00  0.72           H  
ATOM    177  HA  ILE A  12     -11.637  -1.078 -14.819  1.00  0.72           H  
ATOM    178  HB  ILE A  12     -13.612   0.276 -14.807  1.00  0.72           H  
ATOM    179 1HG1 ILE A  12     -12.079   2.509 -15.974  1.00  0.72           H  
ATOM    180 2HG1 ILE A  12     -13.153   1.463 -16.901  1.00  0.72           H  
ATOM    181 1HG2 ILE A  12     -12.826   1.928 -13.227  1.00  0.72           H  
ATOM    182 2HG2 ILE A  12     -12.004   0.408 -12.987  1.00  0.72           H  
ATOM    183 3HG2 ILE A  12     -11.186   1.708 -13.829  1.00  0.72           H  
ATOM    184 1HD1 ILE A  12     -14.330   3.468 -16.148  1.00  0.72           H  
ATOM    185 2HD1 ILE A  12     -15.034   2.053 -15.401  1.00  0.72           H  
ATOM    186 3HD1 ILE A  12     -13.955   3.104 -14.486  1.00  0.72           H  
ATOM    187  N   SER A  13     -11.524  -1.061 -17.854  1.00  0.79           N  
ATOM    188  CA  SER A  13     -12.112  -1.667 -19.037  1.00  0.79           C  
ATOM    189  C   SER A  13     -12.670  -3.083 -18.743  1.00  0.79           C  
ATOM    190  O   SER A  13     -13.701  -3.441 -19.323  1.00  0.79           O  
ATOM    191  CB  SER A  13     -11.149  -1.648 -20.239  1.00  0.79           C  
ATOM    192  OG  SER A  13     -10.014  -2.428 -20.067  1.00  0.79           O  
ATOM    193  H   SER A  13     -10.522  -0.819 -17.835  1.00  0.79           H  
ATOM    194  HA  SER A  13     -12.957  -1.043 -19.333  1.00  0.79           H  
ATOM    195 1HB  SER A  13     -11.683  -1.979 -21.127  1.00  0.79           H  
ATOM    196 2HB  SER A  13     -10.832  -0.649 -20.420  1.00  0.79           H  
ATOM    197  HG  SER A  13      -9.442  -1.925 -19.430  1.00  0.79           H  
ATOM    198  N   PRO A  14     -12.089  -3.901 -17.811  1.00  0.89           N  
ATOM    199  CA  PRO A  14     -12.616  -5.181 -17.381  1.00  0.89           C  
ATOM    200  C   PRO A  14     -14.003  -5.072 -16.743  1.00  0.89           C  
ATOM    201  O   PRO A  14     -14.683  -6.079 -16.589  1.00  0.89           O  
ATOM    202  CB  PRO A  14     -11.573  -5.694 -16.408  1.00  0.89           C  
ATOM    203  CG  PRO A  14     -10.302  -5.003 -16.798  1.00  0.89           C  
ATOM    204  CD  PRO A  14     -10.726  -3.646 -17.226  1.00  0.89           C  
ATOM    205  HA  PRO A  14     -12.656  -5.851 -18.237  1.00  0.89           H  
ATOM    206 1HB  PRO A  14     -11.912  -5.526 -15.396  1.00  0.89           H  
ATOM    207 2HB  PRO A  14     -11.489  -6.765 -16.532  1.00  0.89           H  
ATOM    208 1HG  PRO A  14      -9.601  -4.968 -15.950  1.00  0.89           H  
ATOM    209 2HG  PRO A  14      -9.799  -5.553 -17.603  1.00  0.89           H  
ATOM    210 1HD  PRO A  14     -10.774  -3.048 -16.335  1.00  0.89           H  
ATOM    211 2HD  PRO A  14     -10.007  -3.276 -17.927  1.00  0.89           H  
ATOM    212  N   LEU A  15     -14.447  -3.877 -16.319  1.00  1.02           N  
ATOM    213  CA  LEU A  15     -15.784  -3.830 -15.740  1.00  1.02           C  
ATOM    214  C   LEU A  15     -16.805  -4.108 -16.839  1.00  1.02           C  
ATOM    215  O   LEU A  15     -17.919  -4.569 -16.561  1.00  1.02           O  
ATOM    216  CB  LEU A  15     -16.112  -2.483 -15.077  1.00  1.02           C  
ATOM    217  CG  LEU A  15     -15.304  -2.104 -13.823  1.00  1.02           C  
ATOM    218  CD1 LEU A  15     -15.748  -0.736 -13.353  1.00  1.02           C  
ATOM    219  CD2 LEU A  15     -15.500  -3.135 -12.702  1.00  1.02           C  
ATOM    220  H   LEU A  15     -13.924  -3.011 -16.428  1.00  1.02           H  
ATOM    221  HA  LEU A  15     -15.862  -4.607 -14.991  1.00  1.02           H  
ATOM    222 1HB  LEU A  15     -15.948  -1.694 -15.816  1.00  1.02           H  
ATOM    223 2HB  LEU A  15     -17.165  -2.480 -14.807  1.00  1.02           H  
ATOM    224  HG  LEU A  15     -14.266  -2.048 -14.099  1.00  1.02           H  
ATOM    225 1HD1 LEU A  15     -15.173  -0.434 -12.486  1.00  1.02           H  
ATOM    226 2HD1 LEU A  15     -15.635  -0.004 -14.135  1.00  1.02           H  
ATOM    227 3HD1 LEU A  15     -16.780  -0.814 -13.092  1.00  1.02           H  
ATOM    228 1HD2 LEU A  15     -14.924  -2.845 -11.828  1.00  1.02           H  
ATOM    229 2HD2 LEU A  15     -16.555  -3.180 -12.431  1.00  1.02           H  
ATOM    230 3HD2 LEU A  15     -15.168  -4.105 -13.044  1.00  1.02           H  
ATOM    231  N   VAL A  16     -16.423  -3.802 -18.086  1.00  1.14           N  
ATOM    232  CA  VAL A  16     -17.251  -4.037 -19.253  1.00  1.14           C  
ATOM    233  C   VAL A  16     -16.939  -5.458 -19.719  1.00  1.14           C  
ATOM    234  O   VAL A  16     -17.837  -6.279 -19.935  1.00  1.14           O  
ATOM    235  CB  VAL A  16     -16.944  -3.005 -20.348  1.00  1.14           C  
ATOM    236  CG1 VAL A  16     -17.745  -3.319 -21.596  1.00  1.14           C  
ATOM    237  CG2 VAL A  16     -17.252  -1.617 -19.820  1.00  1.14           C  
ATOM    238  H   VAL A  16     -15.483  -3.445 -18.249  1.00  1.14           H  
ATOM    239  HA  VAL A  16     -18.302  -3.967 -18.976  1.00  1.14           H  
ATOM    240  HB  VAL A  16     -15.890  -3.064 -20.613  1.00  1.14           H  
ATOM    241 1HG1 VAL A  16     -17.510  -2.590 -22.369  1.00  1.14           H  
ATOM    242 2HG1 VAL A  16     -17.489  -4.319 -21.949  1.00  1.14           H  
ATOM    243 3HG1 VAL A  16     -18.810  -3.276 -21.367  1.00  1.14           H  
ATOM    244 1HG2 VAL A  16     -17.022  -0.881 -20.587  1.00  1.14           H  
ATOM    245 2HG2 VAL A  16     -18.306  -1.553 -19.555  1.00  1.14           H  
ATOM    246 3HG2 VAL A  16     -16.641  -1.425 -18.935  1.00  1.14           H  
ATOM    247  N   ASP A  17     -15.641  -5.774 -19.826  1.00  1.21           N  
ATOM    248  CA  ASP A  17     -15.238  -7.129 -20.207  1.00  1.21           C  
ATOM    249  C   ASP A  17     -15.338  -7.969 -18.938  1.00  1.21           C  
ATOM    250  O   ASP A  17     -14.332  -8.297 -18.293  1.00  1.21           O  
ATOM    251  CB  ASP A  17     -13.825  -7.175 -20.799  1.00  1.21           C  
ATOM    252  CG  ASP A  17     -13.447  -8.546 -21.381  1.00  1.21           C  
ATOM    253  OD1 ASP A  17     -14.317  -9.371 -21.533  1.00  1.21           O  
ATOM    254  OD2 ASP A  17     -12.286  -8.753 -21.652  1.00  1.21           O  
ATOM    255  H   ASP A  17     -14.936  -5.063 -19.631  1.00  1.21           H  
ATOM    256  HA  ASP A  17     -15.939  -7.522 -20.944  1.00  1.21           H  
ATOM    257 1HB  ASP A  17     -13.735  -6.423 -21.582  1.00  1.21           H  
ATOM    258 2HB  ASP A  17     -13.108  -6.933 -20.043  1.00  1.21           H  
ATOM    259  N   ALA A  18     -16.584  -8.367 -18.667  1.00  1.22           N  
ATOM    260  CA  ALA A  18     -17.057  -8.963 -17.425  1.00  1.22           C  
ATOM    261  C   ALA A  18     -16.147  -9.989 -16.735  1.00  1.22           C  
ATOM    262  O   ALA A  18     -16.047  -9.917 -15.508  1.00  1.22           O  
ATOM    263  CB  ALA A  18     -18.423  -9.600 -17.668  1.00  1.22           C  
ATOM    264  H   ALA A  18     -17.282  -8.064 -19.347  1.00  1.22           H  
ATOM    265  HA  ALA A  18     -17.197  -8.139 -16.732  1.00  1.22           H  
ATOM    266 1HB  ALA A  18     -18.822  -9.960 -16.721  1.00  1.22           H  
ATOM    267 2HB  ALA A  18     -19.090  -8.846 -18.081  1.00  1.22           H  
ATOM    268 3HB  ALA A  18     -18.368 -10.424 -18.355  1.00  1.22           H  
ATOM    269  N   PRO A  19     -15.459 -10.949 -17.387  1.00  1.16           N  
ATOM    270  CA  PRO A  19     -14.611 -11.906 -16.692  1.00  1.16           C  
ATOM    271  C   PRO A  19     -13.595 -11.252 -15.731  1.00  1.16           C  
ATOM    272  O   PRO A  19     -13.197 -11.875 -14.744  1.00  1.16           O  
ATOM    273  CB  PRO A  19     -13.917 -12.623 -17.854  1.00  1.16           C  
ATOM    274  CG  PRO A  19     -14.920 -12.544 -18.995  1.00  1.16           C  
ATOM    275  CD  PRO A  19     -15.531 -11.180 -18.865  1.00  1.16           C  
ATOM    276  HA  PRO A  19     -15.252 -12.607 -16.141  1.00  1.16           H  
ATOM    277 1HB  PRO A  19     -12.969 -12.117 -18.091  1.00  1.16           H  
ATOM    278 2HB  PRO A  19     -13.670 -13.654 -17.563  1.00  1.16           H  
ATOM    279 1HG  PRO A  19     -14.404 -12.669 -19.961  1.00  1.16           H  
ATOM    280 2HG  PRO A  19     -15.659 -13.350 -18.919  1.00  1.16           H  
ATOM    281 1HD  PRO A  19     -14.876 -10.506 -19.410  1.00  1.16           H  
ATOM    282 2HD  PRO A  19     -16.540 -11.175 -19.253  1.00  1.16           H  
ATOM    283  N   GLY A  20     -13.151 -10.016 -16.019  1.00  1.05           N  
ATOM    284  CA  GLY A  20     -12.176  -9.339 -15.152  1.00  1.05           C  
ATOM    285  C   GLY A  20     -12.815  -8.297 -14.215  1.00  1.05           C  
ATOM    286  O   GLY A  20     -12.115  -7.549 -13.518  1.00  1.05           O  
ATOM    287  H   GLY A  20     -13.513  -9.514 -16.838  1.00  1.05           H  
ATOM    288 1HA  GLY A  20     -11.653 -10.084 -14.553  1.00  1.05           H  
ATOM    289 2HA  GLY A  20     -11.420  -8.868 -15.771  1.00  1.05           H  
ATOM    290  N   ARG A  21     -14.143  -8.235 -14.208  1.00  0.93           N  
ATOM    291  CA  ARG A  21     -14.873  -7.237 -13.439  1.00  0.93           C  
ATOM    292  C   ARG A  21     -14.583  -7.293 -11.956  1.00  0.93           C  
ATOM    293  O   ARG A  21     -14.369  -6.260 -11.322  1.00  0.93           O  
ATOM    294  CB  ARG A  21     -16.362  -7.414 -13.680  1.00  0.93           C  
ATOM    295  CG  ARG A  21     -17.301  -6.477 -12.952  1.00  0.93           C  
ATOM    296  CD  ARG A  21     -18.717  -6.736 -13.339  1.00  0.93           C  
ATOM    297  NE  ARG A  21     -18.973  -6.371 -14.725  1.00  0.93           N  
ATOM    298  CZ  ARG A  21     -19.902  -6.913 -15.524  1.00  0.93           C  
ATOM    299  NH1 ARG A  21     -20.689  -7.879 -15.098  1.00  0.93           N  
ATOM    300  NH2 ARG A  21     -20.001  -6.450 -16.750  1.00  0.93           N  
ATOM    301  H   ARG A  21     -14.681  -8.889 -14.774  1.00  0.93           H  
ATOM    302  HA  ARG A  21     -14.579  -6.257 -13.812  1.00  0.93           H  
ATOM    303 1HB  ARG A  21     -16.546  -7.262 -14.736  1.00  0.93           H  
ATOM    304 2HB  ARG A  21     -16.653  -8.435 -13.443  1.00  0.93           H  
ATOM    305 1HG  ARG A  21     -17.190  -6.606 -11.877  1.00  0.93           H  
ATOM    306 2HG  ARG A  21     -17.087  -5.462 -13.220  1.00  0.93           H  
ATOM    307 1HD  ARG A  21     -18.942  -7.794 -13.214  1.00  0.93           H  
ATOM    308 2HD  ARG A  21     -19.378  -6.146 -12.716  1.00  0.93           H  
ATOM    309  HE  ARG A  21     -18.408  -5.624 -15.152  1.00  0.93           H  
ATOM    310 1HH1 ARG A  21     -20.593  -8.225 -14.155  1.00  0.93           H  
ATOM    311 2HH1 ARG A  21     -21.381  -8.275 -15.716  1.00  0.93           H  
ATOM    312 1HH2 ARG A  21     -19.354  -5.691 -17.030  1.00  0.93           H  
ATOM    313 2HH2 ARG A  21     -20.679  -6.823 -17.394  1.00  0.93           H  
ATOM    314  N   ALA A  22     -14.564  -8.502 -11.397  1.00  0.82           N  
ATOM    315  CA  ALA A  22     -14.303  -8.684  -9.977  1.00  0.82           C  
ATOM    316  C   ALA A  22     -12.924  -8.170  -9.586  1.00  0.82           C  
ATOM    317  O   ALA A  22     -12.733  -7.654  -8.480  1.00  0.82           O  
ATOM    318  CB  ALA A  22     -14.417 -10.152  -9.614  1.00  0.82           C  
ATOM    319  H   ALA A  22     -14.737  -9.311 -11.978  1.00  0.82           H  
ATOM    320  HA  ALA A  22     -15.049  -8.117  -9.420  1.00  0.82           H  
ATOM    321 1HB  ALA A  22     -14.246 -10.276  -8.545  1.00  0.82           H  
ATOM    322 2HB  ALA A  22     -15.412 -10.514  -9.868  1.00  0.82           H  
ATOM    323 3HB  ALA A  22     -13.669 -10.719 -10.170  1.00  0.82           H  
ATOM    324  N   GLU A  23     -11.943  -8.340 -10.476  1.00  0.74           N  
ATOM    325  CA  GLU A  23     -10.588  -7.916 -10.157  1.00  0.74           C  
ATOM    326  C   GLU A  23     -10.539  -6.402 -10.060  1.00  0.74           C  
ATOM    327  O   GLU A  23      -9.970  -5.843  -9.117  1.00  0.74           O  
ATOM    328  CB  GLU A  23      -9.619  -8.427 -11.224  1.00  0.74           C  
ATOM    329  CG  GLU A  23      -9.445  -9.951 -11.230  1.00  0.74           C  
ATOM    330  CD  GLU A  23      -8.579 -10.456 -12.364  1.00  0.74           C  
ATOM    331  OE1 GLU A  23      -8.236  -9.678 -13.222  1.00  0.74           O  
ATOM    332  OE2 GLU A  23      -8.263 -11.623 -12.366  1.00  0.74           O  
ATOM    333  H   GLU A  23     -12.144  -8.747 -11.381  1.00  0.74           H  
ATOM    334  HA  GLU A  23     -10.307  -8.333  -9.190  1.00  0.74           H  
ATOM    335 1HB  GLU A  23      -9.970  -8.126 -12.210  1.00  0.74           H  
ATOM    336 2HB  GLU A  23      -8.641  -7.973 -11.073  1.00  0.74           H  
ATOM    337 1HG  GLU A  23      -9.004 -10.260 -10.283  1.00  0.74           H  
ATOM    338 2HG  GLU A  23     -10.433 -10.409 -11.306  1.00  0.74           H  
ATOM    339  N   VAL A  24     -11.214  -5.737 -10.991  1.00  0.70           N  
ATOM    340  CA  VAL A  24     -11.246  -4.288 -10.964  1.00  0.70           C  
ATOM    341  C   VAL A  24     -12.021  -3.788  -9.779  1.00  0.70           C  
ATOM    342  O   VAL A  24     -11.622  -2.824  -9.127  1.00  0.70           O  
ATOM    343  CB  VAL A  24     -11.862  -3.711 -12.210  1.00  0.70           C  
ATOM    344  CG1 VAL A  24     -12.031  -2.254 -12.021  1.00  0.70           C  
ATOM    345  CG2 VAL A  24     -10.985  -3.960 -13.342  1.00  0.70           C  
ATOM    346  H   VAL A  24     -11.674  -6.256 -11.744  1.00  0.70           H  
ATOM    347  HA  VAL A  24     -10.220  -3.924 -10.893  1.00  0.70           H  
ATOM    348  HB  VAL A  24     -12.831  -4.166 -12.382  1.00  0.70           H  
ATOM    349 1HG1 VAL A  24     -12.464  -1.835 -12.890  1.00  0.70           H  
ATOM    350 2HG1 VAL A  24     -12.675  -2.077 -11.173  1.00  0.70           H  
ATOM    351 3HG1 VAL A  24     -11.060  -1.804 -11.845  1.00  0.70           H  
ATOM    352 1HG2 VAL A  24     -11.439  -3.532 -14.223  1.00  0.70           H  
ATOM    353 2HG2 VAL A  24     -10.013  -3.495 -13.164  1.00  0.70           H  
ATOM    354 3HG2 VAL A  24     -10.858  -5.035 -13.462  1.00  0.70           H  
ATOM    355  N   ALA A  25     -13.162  -4.410  -9.511  1.00  0.67           N  
ATOM    356  CA  ALA A  25     -13.973  -3.974  -8.400  1.00  0.67           C  
ATOM    357  C   ALA A  25     -13.169  -4.048  -7.110  1.00  0.67           C  
ATOM    358  O   ALA A  25     -13.208  -3.126  -6.294  1.00  0.67           O  
ATOM    359  CB  ALA A  25     -15.212  -4.832  -8.311  1.00  0.67           C  
ATOM    360  H   ALA A  25     -13.470  -5.194 -10.087  1.00  0.67           H  
ATOM    361  HA  ALA A  25     -14.262  -2.937  -8.566  1.00  0.67           H  
ATOM    362 1HB  ALA A  25     -15.830  -4.494  -7.481  1.00  0.67           H  
ATOM    363 2HB  ALA A  25     -15.775  -4.756  -9.241  1.00  0.67           H  
ATOM    364 3HB  ALA A  25     -14.920  -5.868  -8.149  1.00  0.67           H  
ATOM    365  N   ALA A  26     -12.376  -5.117  -6.949  1.00  0.67           N  
ATOM    366  CA  ALA A  26     -11.540  -5.252  -5.767  1.00  0.67           C  
ATOM    367  C   ALA A  26     -10.524  -4.115  -5.677  1.00  0.67           C  
ATOM    368  O   ALA A  26     -10.304  -3.564  -4.591  1.00  0.67           O  
ATOM    369  CB  ALA A  26     -10.815  -6.587  -5.800  1.00  0.67           C  
ATOM    370  H   ALA A  26     -12.379  -5.871  -7.638  1.00  0.67           H  
ATOM    371  HA  ALA A  26     -12.181  -5.209  -4.890  1.00  0.67           H  
ATOM    372 1HB  ALA A  26     -10.208  -6.695  -4.905  1.00  0.67           H  
ATOM    373 2HB  ALA A  26     -11.548  -7.392  -5.848  1.00  0.67           H  
ATOM    374 3HB  ALA A  26     -10.176  -6.630  -6.680  1.00  0.67           H  
ATOM    375  N   GLN A  27      -9.942  -3.729  -6.821  1.00  0.67           N  
ATOM    376  CA  GLN A  27      -8.964  -2.643  -6.863  1.00  0.67           C  
ATOM    377  C   GLN A  27      -9.605  -1.307  -6.512  1.00  0.67           C  
ATOM    378  O   GLN A  27      -9.016  -0.498  -5.787  1.00  0.67           O  
ATOM    379  CB  GLN A  27      -8.317  -2.568  -8.243  1.00  0.67           C  
ATOM    380  CG  GLN A  27      -7.422  -3.739  -8.563  1.00  0.67           C  
ATOM    381  CD  GLN A  27      -6.925  -3.723  -9.993  1.00  0.67           C  
ATOM    382  OE1 GLN A  27      -7.440  -2.999 -10.849  1.00  0.67           O  
ATOM    383  NE2 GLN A  27      -5.914  -4.538 -10.264  1.00  0.67           N  
ATOM    384  H   GLN A  27     -10.157  -4.238  -7.683  1.00  0.67           H  
ATOM    385  HA  GLN A  27      -8.190  -2.850  -6.124  1.00  0.67           H  
ATOM    386 1HB  GLN A  27      -9.091  -2.515  -9.005  1.00  0.67           H  
ATOM    387 2HB  GLN A  27      -7.728  -1.660  -8.316  1.00  0.67           H  
ATOM    388 1HG  GLN A  27      -6.558  -3.702  -7.903  1.00  0.67           H  
ATOM    389 2HG  GLN A  27      -7.971  -4.657  -8.396  1.00  0.67           H  
ATOM    390 1HE2 GLN A  27      -5.539  -4.583 -11.189  1.00  0.67           H  
ATOM    391 2HE2 GLN A  27      -5.529  -5.111  -9.540  1.00  0.67           H  
ATOM    392  N   ILE A  28     -10.832  -1.088  -6.998  1.00  0.69           N  
ATOM    393  CA  ILE A  28     -11.562   0.135  -6.696  1.00  0.69           C  
ATOM    394  C   ILE A  28     -11.835   0.183  -5.219  1.00  0.69           C  
ATOM    395  O   ILE A  28     -11.586   1.195  -4.565  1.00  0.69           O  
ATOM    396  CB  ILE A  28     -12.877   0.236  -7.492  1.00  0.69           C  
ATOM    397  CG1 ILE A  28     -12.580   0.427  -8.990  1.00  0.69           C  
ATOM    398  CG2 ILE A  28     -13.745   1.360  -6.960  1.00  0.69           C  
ATOM    399  CD1 ILE A  28     -13.793   0.261  -9.874  1.00  0.69           C  
ATOM    400  H   ILE A  28     -11.254  -1.792  -7.606  1.00  0.69           H  
ATOM    401  HA  ILE A  28     -10.946   0.994  -6.949  1.00  0.69           H  
ATOM    402  HB  ILE A  28     -13.421  -0.706  -7.393  1.00  0.69           H  
ATOM    403 1HG1 ILE A  28     -12.170   1.428  -9.143  1.00  0.69           H  
ATOM    404 2HG1 ILE A  28     -11.833  -0.301  -9.292  1.00  0.69           H  
ATOM    405 1HG2 ILE A  28     -14.671   1.394  -7.528  1.00  0.69           H  
ATOM    406 2HG2 ILE A  28     -13.971   1.176  -5.912  1.00  0.69           H  
ATOM    407 3HG2 ILE A  28     -13.223   2.301  -7.060  1.00  0.69           H  
ATOM    408 1HD1 ILE A  28     -13.505   0.409 -10.912  1.00  0.69           H  
ATOM    409 2HD1 ILE A  28     -14.192  -0.742  -9.747  1.00  0.69           H  
ATOM    410 3HD1 ILE A  28     -14.555   0.993  -9.600  1.00  0.69           H  
ATOM    411  N   GLY A  29     -12.302  -0.935  -4.678  1.00  0.72           N  
ATOM    412  CA  GLY A  29     -12.598  -1.041  -3.267  1.00  0.72           C  
ATOM    413  C   GLY A  29     -11.390  -0.695  -2.419  1.00  0.72           C  
ATOM    414  O   GLY A  29     -11.470   0.157  -1.527  1.00  0.72           O  
ATOM    415  H   GLY A  29     -12.484  -1.741  -5.275  1.00  0.72           H  
ATOM    416 1HA  GLY A  29     -13.423  -0.376  -3.031  1.00  0.72           H  
ATOM    417 2HA  GLY A  29     -12.916  -2.055  -3.042  1.00  0.72           H  
ATOM    418  N   GLN A  30     -10.260  -1.355  -2.684  1.00  0.75           N  
ATOM    419  CA  GLN A  30      -9.066  -1.087  -1.905  1.00  0.75           C  
ATOM    420  C   GLN A  30      -8.682   0.378  -2.007  1.00  0.75           C  
ATOM    421  O   GLN A  30      -8.408   1.021  -0.997  1.00  0.75           O  
ATOM    422  CB  GLN A  30      -7.897  -1.955  -2.381  1.00  0.75           C  
ATOM    423  CG  GLN A  30      -6.614  -1.807  -1.553  1.00  0.75           C  
ATOM    424  CD  GLN A  30      -6.766  -2.335  -0.130  1.00  0.75           C  
ATOM    425  OE1 GLN A  30      -7.548  -3.263   0.118  1.00  0.75           O  
ATOM    426  NE2 GLN A  30      -6.016  -1.765   0.810  1.00  0.75           N  
ATOM    427  H   GLN A  30     -10.242  -2.055  -3.428  1.00  0.75           H  
ATOM    428  HA  GLN A  30      -9.273  -1.315  -0.861  1.00  0.75           H  
ATOM    429 1HB  GLN A  30      -8.198  -3.002  -2.365  1.00  0.75           H  
ATOM    430 2HB  GLN A  30      -7.667  -1.703  -3.420  1.00  0.75           H  
ATOM    431 1HG  GLN A  30      -5.814  -2.361  -2.039  1.00  0.75           H  
ATOM    432 2HG  GLN A  30      -6.351  -0.747  -1.494  1.00  0.75           H  
ATOM    433 1HE2 GLN A  30      -6.069  -2.080   1.755  1.00  0.75           H  
ATOM    434 2HE2 GLN A  30      -5.364  -1.001   0.581  1.00  0.75           H  
ATOM    435  N   ALA A  31      -8.697   0.941  -3.212  1.00  0.79           N  
ATOM    436  CA  ALA A  31      -8.336   2.340  -3.348  1.00  0.79           C  
ATOM    437  C   ALA A  31      -9.284   3.246  -2.567  1.00  0.79           C  
ATOM    438  O   ALA A  31      -8.846   4.194  -1.902  1.00  0.79           O  
ATOM    439  CB  ALA A  31      -8.343   2.731  -4.803  1.00  0.79           C  
ATOM    440  H   ALA A  31      -8.938   0.402  -4.045  1.00  0.79           H  
ATOM    441  HA  ALA A  31      -7.335   2.470  -2.946  1.00  0.79           H  
ATOM    442 1HB  ALA A  31      -8.046   3.768  -4.877  1.00  0.79           H  
ATOM    443 2HB  ALA A  31      -7.644   2.104  -5.351  1.00  0.79           H  
ATOM    444 3HB  ALA A  31      -9.347   2.602  -5.215  1.00  0.79           H  
ATOM    445  N   CYS A  32     -10.576   2.924  -2.582  1.00  0.82           N  
ATOM    446  CA  CYS A  32     -11.565   3.725  -1.885  1.00  0.82           C  
ATOM    447  C   CYS A  32     -11.364   3.665  -0.366  1.00  0.82           C  
ATOM    448  O   CYS A  32     -11.551   4.658   0.336  1.00  0.82           O  
ATOM    449  CB  CYS A  32     -12.961   3.225  -2.193  1.00  0.82           C  
ATOM    450  SG  CYS A  32     -13.549   3.437  -3.877  1.00  0.82           S  
ATOM    451  H   CYS A  32     -10.891   2.125  -3.133  1.00  0.82           H  
ATOM    452  HA  CYS A  32     -11.474   4.754  -2.218  1.00  0.82           H  
ATOM    453 1HB  CYS A  32     -13.022   2.167  -1.956  1.00  0.82           H  
ATOM    454 2HB  CYS A  32     -13.643   3.746  -1.550  1.00  0.82           H  
ATOM    455  HG  CYS A  32     -12.662   2.561  -4.409  1.00  0.82           H  
ATOM    456  N   ARG A  33     -10.950   2.505   0.143  1.00  0.84           N  
ATOM    457  CA  ARG A  33     -10.756   2.324   1.579  1.00  0.84           C  
ATOM    458  C   ARG A  33      -9.408   2.849   2.079  1.00  0.84           C  
ATOM    459  O   ARG A  33      -9.322   3.466   3.146  1.00  0.84           O  
ATOM    460  CB  ARG A  33     -10.833   0.854   1.940  1.00  0.84           C  
ATOM    461  CG  ARG A  33     -10.735   0.560   3.422  1.00  0.84           C  
ATOM    462  CD  ARG A  33     -10.894  -0.882   3.702  1.00  0.84           C  
ATOM    463  NE  ARG A  33     -10.793  -1.180   5.132  1.00  0.84           N  
ATOM    464  CZ  ARG A  33     -10.784  -2.412   5.661  1.00  0.84           C  
ATOM    465  NH1 ARG A  33     -10.863  -3.478   4.889  1.00  0.84           N  
ATOM    466  NH2 ARG A  33     -10.685  -2.534   6.966  1.00  0.84           N  
ATOM    467  H   ARG A  33     -10.823   1.709  -0.484  1.00  0.84           H  
ATOM    468  HA  ARG A  33     -11.553   2.855   2.099  1.00  0.84           H  
ATOM    469 1HB  ARG A  33     -11.762   0.449   1.590  1.00  0.84           H  
ATOM    470 2HB  ARG A  33     -10.032   0.314   1.429  1.00  0.84           H  
ATOM    471 1HG  ARG A  33      -9.763   0.881   3.791  1.00  0.84           H  
ATOM    472 2HG  ARG A  33     -11.525   1.102   3.952  1.00  0.84           H  
ATOM    473 1HD  ARG A  33     -11.861  -1.215   3.344  1.00  0.84           H  
ATOM    474 2HD  ARG A  33     -10.109  -1.433   3.184  1.00  0.84           H  
ATOM    475  HE  ARG A  33     -10.716  -0.398   5.804  1.00  0.84           H  
ATOM    476 1HH1 ARG A  33     -10.932  -3.372   3.886  1.00  0.84           H  
ATOM    477 2HH1 ARG A  33     -10.851  -4.400   5.299  1.00  0.84           H  
ATOM    478 1HH2 ARG A  33     -10.624  -1.669   7.533  1.00  0.84           H  
ATOM    479 2HH2 ARG A  33     -10.650  -3.446   7.388  1.00  0.84           H  
ATOM    480  N   GLU A  34      -8.343   2.569   1.331  1.00  0.84           N  
ATOM    481  CA  GLU A  34      -6.996   2.948   1.737  1.00  0.84           C  
ATOM    482  C   GLU A  34      -6.671   4.409   1.438  1.00  0.84           C  
ATOM    483  O   GLU A  34      -5.997   5.063   2.236  1.00  0.84           O  
ATOM    484  CB  GLU A  34      -5.952   2.023   1.086  1.00  0.84           C  
ATOM    485  CG  GLU A  34      -4.518   2.307   1.531  1.00  0.84           C  
ATOM    486  CD  GLU A  34      -3.477   1.259   1.116  1.00  0.84           C  
ATOM    487  OE1 GLU A  34      -3.811   0.222   0.575  1.00  0.84           O  
ATOM    488  OE2 GLU A  34      -2.317   1.516   1.383  1.00  0.84           O  
ATOM    489  H   GLU A  34      -8.467   2.066   0.460  1.00  0.84           H  
ATOM    490  HA  GLU A  34      -6.921   2.812   2.813  1.00  0.84           H  
ATOM    491 1HB  GLU A  34      -6.190   0.994   1.323  1.00  0.84           H  
ATOM    492 2HB  GLU A  34      -5.999   2.130  -0.001  1.00  0.84           H  
ATOM    493 1HG  GLU A  34      -4.221   3.269   1.110  1.00  0.84           H  
ATOM    494 2HG  GLU A  34      -4.508   2.404   2.614  1.00  0.84           H  
ATOM    495  N   HIS A  35      -7.109   4.914   0.283  1.00  0.81           N  
ATOM    496  CA  HIS A  35      -6.778   6.268  -0.127  1.00  0.81           C  
ATOM    497  C   HIS A  35      -7.980   7.222  -0.163  1.00  0.81           C  
ATOM    498  O   HIS A  35      -7.888   8.368   0.290  1.00  0.81           O  
ATOM    499  CB  HIS A  35      -6.147   6.205  -1.521  1.00  0.81           C  
ATOM    500  CG  HIS A  35      -4.851   5.466  -1.578  1.00  0.81           C  
ATOM    501  ND1 HIS A  35      -3.678   5.973  -1.059  1.00  0.81           N  
ATOM    502  CD2 HIS A  35      -4.542   4.251  -2.084  1.00  0.81           C  
ATOM    503  CE1 HIS A  35      -2.699   5.104  -1.251  1.00  0.81           C  
ATOM    504  NE2 HIS A  35      -3.198   4.051  -1.869  1.00  0.81           N  
ATOM    505  H   HIS A  35      -7.675   4.357  -0.351  1.00  0.81           H  
ATOM    506  HA  HIS A  35      -6.047   6.689   0.563  1.00  0.81           H  
ATOM    507 1HB  HIS A  35      -6.836   5.710  -2.205  1.00  0.81           H  
ATOM    508 2HB  HIS A  35      -6.011   7.173  -1.891  1.00  0.81           H  
ATOM    509  HD2 HIS A  35      -5.227   3.561  -2.567  1.00  0.81           H  
ATOM    510  HE1 HIS A  35      -1.654   5.229  -0.946  1.00  0.81           H  
ATOM    511  HE2 HIS A  35      -2.671   3.228  -2.135  1.00  0.81           H  
ATOM    512  N   GLY A  36      -9.112   6.738  -0.685  1.00  0.78           N  
ATOM    513  CA  GLY A  36     -10.303   7.571  -0.888  1.00  0.78           C  
ATOM    514  C   GLY A  36     -10.202   8.317  -2.227  1.00  0.78           C  
ATOM    515  O   GLY A  36     -10.976   9.240  -2.520  1.00  0.78           O  
ATOM    516  H   GLY A  36      -9.139   5.771  -0.993  1.00  0.78           H  
ATOM    517 1HA  GLY A  36     -11.187   6.932  -0.891  1.00  0.78           H  
ATOM    518 2HA  GLY A  36     -10.435   8.258  -0.063  1.00  0.78           H  
ATOM    519  N   PHE A  37      -9.209   7.907  -3.022  1.00  0.74           N  
ATOM    520  CA  PHE A  37      -8.925   8.456  -4.342  1.00  0.74           C  
ATOM    521  C   PHE A  37      -8.123   7.506  -5.231  1.00  0.74           C  
ATOM    522  O   PHE A  37      -7.349   6.676  -4.744  1.00  0.74           O  
ATOM    523  CB  PHE A  37      -8.148   9.772  -4.241  1.00  0.74           C  
ATOM    524  CG  PHE A  37      -6.906   9.666  -3.365  1.00  0.74           C  
ATOM    525  CD1 PHE A  37      -5.694   9.255  -3.836  1.00  0.74           C  
ATOM    526  CD2 PHE A  37      -6.983  10.037  -2.069  1.00  0.74           C  
ATOM    527  CE1 PHE A  37      -4.563   9.205  -2.974  1.00  0.74           C  
ATOM    528  CE2 PHE A  37      -5.882  10.011  -1.217  1.00  0.74           C  
ATOM    529  CZ  PHE A  37      -4.675   9.595  -1.675  1.00  0.74           C  
ATOM    530  H   PHE A  37      -8.631   7.153  -2.688  1.00  0.74           H  
ATOM    531  HA  PHE A  37      -9.877   8.647  -4.819  1.00  0.74           H  
ATOM    532 1HB  PHE A  37      -7.850  10.102  -5.238  1.00  0.74           H  
ATOM    533 2HB  PHE A  37      -8.795  10.540  -3.820  1.00  0.74           H  
ATOM    534  HD1 PHE A  37      -5.624   8.953  -4.876  1.00  0.74           H  
ATOM    535  HD2 PHE A  37      -7.943  10.358  -1.707  1.00  0.74           H  
ATOM    536  HE1 PHE A  37      -3.595   8.862  -3.328  1.00  0.74           H  
ATOM    537  HE2 PHE A  37      -5.990  10.315  -0.177  1.00  0.74           H  
ATOM    538  HZ  PHE A  37      -3.810   9.564  -1.011  1.00  0.74           H  
ATOM    539  N   PHE A  38      -8.277   7.680  -6.546  1.00  0.71           N  
ATOM    540  CA  PHE A  38      -7.490   6.943  -7.548  1.00  0.71           C  
ATOM    541  C   PHE A  38      -7.547   7.551  -8.945  1.00  0.71           C  
ATOM    542  O   PHE A  38      -8.428   8.348  -9.235  1.00  0.71           O  
ATOM    543  CB  PHE A  38      -7.947   5.491  -7.605  1.00  0.71           C  
ATOM    544  CG  PHE A  38      -9.430   5.227  -7.917  1.00  0.71           C  
ATOM    545  CD1 PHE A  38      -9.882   5.023  -9.225  1.00  0.71           C  
ATOM    546  CD2 PHE A  38     -10.366   5.148  -6.881  1.00  0.71           C  
ATOM    547  CE1 PHE A  38     -11.217   4.747  -9.483  1.00  0.71           C  
ATOM    548  CE2 PHE A  38     -11.692   4.882  -7.142  1.00  0.71           C  
ATOM    549  CZ  PHE A  38     -12.119   4.680  -8.438  1.00  0.71           C  
ATOM    550  H   PHE A  38      -8.988   8.351  -6.841  1.00  0.71           H  
ATOM    551  HA  PHE A  38      -6.445   6.952  -7.230  1.00  0.71           H  
ATOM    552 1HB  PHE A  38      -7.354   4.971  -8.364  1.00  0.71           H  
ATOM    553 2HB  PHE A  38      -7.726   5.025  -6.673  1.00  0.71           H  
ATOM    554  HD1 PHE A  38      -9.172   5.069 -10.040  1.00  0.71           H  
ATOM    555  HD2 PHE A  38     -10.038   5.295  -5.852  1.00  0.71           H  
ATOM    556  HE1 PHE A  38     -11.552   4.583 -10.506  1.00  0.71           H  
ATOM    557  HE2 PHE A  38     -12.405   4.825  -6.325  1.00  0.71           H  
ATOM    558  HZ  PHE A  38     -13.168   4.467  -8.627  1.00  0.71           H  
ATOM    559  N   TYR A  39      -6.654   7.146  -9.844  1.00  0.70           N  
ATOM    560  CA  TYR A  39      -6.822   7.570 -11.234  1.00  0.70           C  
ATOM    561  C   TYR A  39      -7.582   6.464 -11.949  1.00  0.70           C  
ATOM    562  O   TYR A  39      -7.377   5.290 -11.634  1.00  0.70           O  
ATOM    563  CB  TYR A  39      -5.514   7.752 -11.985  1.00  0.70           C  
ATOM    564  CG  TYR A  39      -4.585   8.792 -11.556  1.00  0.70           C  
ATOM    565  CD1 TYR A  39      -3.548   8.446 -10.728  1.00  0.70           C  
ATOM    566  CD2 TYR A  39      -4.713  10.077 -12.015  1.00  0.70           C  
ATOM    567  CE1 TYR A  39      -2.635   9.365 -10.378  1.00  0.70           C  
ATOM    568  CE2 TYR A  39      -3.789  11.018 -11.630  1.00  0.70           C  
ATOM    569  CZ  TYR A  39      -2.748  10.646 -10.810  1.00  0.70           C  
ATOM    570  OH  TYR A  39      -1.813  11.539 -10.433  1.00  0.70           O  
ATOM    571  H   TYR A  39      -5.889   6.522  -9.586  1.00  0.70           H  
ATOM    572  HA  TYR A  39      -7.400   8.482 -11.272  1.00  0.70           H  
ATOM    573 1HB  TYR A  39      -4.993   6.825 -11.951  1.00  0.70           H  
ATOM    574 2HB  TYR A  39      -5.745   7.936 -13.034  1.00  0.70           H  
ATOM    575  HD1 TYR A  39      -3.440   7.420 -10.376  1.00  0.70           H  
ATOM    576  HD2 TYR A  39      -5.536  10.346 -12.681  1.00  0.70           H  
ATOM    577  HE1 TYR A  39      -1.804   9.078  -9.763  1.00  0.70           H  
ATOM    578  HE2 TYR A  39      -3.877  12.044 -11.985  1.00  0.70           H  
ATOM    579  HH  TYR A  39      -1.884  12.317 -11.006  1.00  0.70           H  
ATOM    580  N   VAL A  40      -8.405   6.807 -12.930  1.00  0.71           N  
ATOM    581  CA  VAL A  40      -9.098   5.776 -13.695  1.00  0.71           C  
ATOM    582  C   VAL A  40      -8.783   5.858 -15.178  1.00  0.71           C  
ATOM    583  O   VAL A  40      -8.776   6.945 -15.773  1.00  0.71           O  
ATOM    584  CB  VAL A  40     -10.632   5.879 -13.507  1.00  0.71           C  
ATOM    585  CG1 VAL A  40     -11.126   7.206 -13.981  1.00  0.71           C  
ATOM    586  CG2 VAL A  40     -11.327   4.807 -14.269  1.00  0.71           C  
ATOM    587  H   VAL A  40      -8.557   7.792 -13.119  1.00  0.71           H  
ATOM    588  HA  VAL A  40      -8.780   4.804 -13.329  1.00  0.71           H  
ATOM    589  HB  VAL A  40     -10.860   5.783 -12.451  1.00  0.71           H  
ATOM    590 1HG1 VAL A  40     -12.201   7.278 -13.835  1.00  0.71           H  
ATOM    591 2HG1 VAL A  40     -10.629   7.974 -13.410  1.00  0.71           H  
ATOM    592 3HG1 VAL A  40     -10.900   7.324 -15.040  1.00  0.71           H  
ATOM    593 1HG2 VAL A  40     -12.387   4.884 -14.105  1.00  0.71           H  
ATOM    594 2HG2 VAL A  40     -11.130   4.894 -15.333  1.00  0.71           H  
ATOM    595 3HG2 VAL A  40     -10.967   3.865 -13.911  1.00  0.71           H  
ATOM    596  N   THR A  41      -8.558   4.687 -15.777  1.00  0.75           N  
ATOM    597  CA  THR A  41      -8.296   4.576 -17.202  1.00  0.75           C  
ATOM    598  C   THR A  41      -9.045   3.394 -17.828  1.00  0.75           C  
ATOM    599  O   THR A  41      -9.803   2.696 -17.158  1.00  0.75           O  
ATOM    600  CB  THR A  41      -6.788   4.432 -17.488  1.00  0.75           C  
ATOM    601  OG1 THR A  41      -6.577   4.585 -18.907  1.00  0.75           O  
ATOM    602  CG2 THR A  41      -6.257   3.093 -17.022  1.00  0.75           C  
ATOM    603  H   THR A  41      -8.566   3.846 -15.197  1.00  0.75           H  
ATOM    604  HA  THR A  41      -8.632   5.490 -17.685  1.00  0.75           H  
ATOM    605  HB  THR A  41      -6.254   5.195 -16.956  1.00  0.75           H  
ATOM    606  HG1 THR A  41      -5.632   4.587 -19.091  1.00  0.75           H  
ATOM    607 1HG2 THR A  41      -5.192   3.032 -17.234  1.00  0.75           H  
ATOM    608 2HG2 THR A  41      -6.421   2.995 -15.948  1.00  0.75           H  
ATOM    609 3HG2 THR A  41      -6.771   2.292 -17.545  1.00  0.75           H  
ATOM    610  N   GLY A  42      -8.905   3.250 -19.148  1.00  0.81           N  
ATOM    611  CA  GLY A  42      -9.512   2.146 -19.920  1.00  0.81           C  
ATOM    612  C   GLY A  42     -11.017   2.333 -20.214  1.00  0.81           C  
ATOM    613  O   GLY A  42     -11.648   1.514 -20.877  1.00  0.81           O  
ATOM    614  H   GLY A  42      -8.244   3.885 -19.586  1.00  0.81           H  
ATOM    615 1HA  GLY A  42      -8.974   2.034 -20.861  1.00  0.81           H  
ATOM    616 2HA  GLY A  42      -9.366   1.214 -19.373  1.00  0.81           H  
ATOM    617  N   HIS A  43     -11.580   3.431 -19.743  1.00  0.88           N  
ATOM    618  CA  HIS A  43     -13.009   3.708 -19.838  1.00  0.88           C  
ATOM    619  C   HIS A  43     -13.620   4.212 -21.158  1.00  0.88           C  
ATOM    620  O   HIS A  43     -14.846   4.260 -21.270  1.00  0.88           O  
ATOM    621  CB  HIS A  43     -13.359   4.673 -18.743  1.00  0.88           C  
ATOM    622  CG  HIS A  43     -12.631   5.879 -18.846  1.00  0.88           C  
ATOM    623  ND1 HIS A  43     -11.330   5.971 -18.463  1.00  0.88           N  
ATOM    624  CD2 HIS A  43     -12.970   7.061 -19.316  1.00  0.88           C  
ATOM    625  CE1 HIS A  43     -10.895   7.172 -18.696  1.00  0.88           C  
ATOM    626  NE2 HIS A  43     -11.863   7.851 -19.233  1.00  0.88           N  
ATOM    627  H   HIS A  43     -10.992   4.076 -19.238  1.00  0.88           H  
ATOM    628  HA  HIS A  43     -13.528   2.778 -19.608  1.00  0.88           H  
ATOM    629 1HB  HIS A  43     -14.427   4.883 -18.762  1.00  0.88           H  
ATOM    630 2HB  HIS A  43     -13.107   4.232 -17.796  1.00  0.88           H  
ATOM    631  HD1 HIS A  43     -10.792   5.233 -18.071  1.00  0.88           H  
ATOM    632  HD2 HIS A  43     -13.904   7.430 -19.729  1.00  0.88           H  
ATOM    633  HE1 HIS A  43      -9.871   7.450 -18.456  1.00  0.88           H  
ATOM    634  N   GLY A  44     -12.811   4.605 -22.141  1.00  0.95           N  
ATOM    635  CA  GLY A  44     -13.371   5.055 -23.426  1.00  0.95           C  
ATOM    636  C   GLY A  44     -13.923   6.497 -23.553  1.00  0.95           C  
ATOM    637  O   GLY A  44     -14.760   6.746 -24.420  1.00  0.95           O  
ATOM    638  H   GLY A  44     -11.813   4.556 -22.009  1.00  0.95           H  
ATOM    639 1HA  GLY A  44     -12.604   4.918 -24.187  1.00  0.95           H  
ATOM    640 2HA  GLY A  44     -14.168   4.365 -23.700  1.00  0.95           H  
ATOM    641  N   VAL A  45     -13.472   7.450 -22.733  1.00  0.99           N  
ATOM    642  CA  VAL A  45     -13.950   8.850 -22.832  1.00  0.99           C  
ATOM    643  C   VAL A  45     -13.717   9.526 -24.180  1.00  0.99           C  
ATOM    644  O   VAL A  45     -14.386  10.509 -24.484  1.00  0.99           O  
ATOM    645  CB  VAL A  45     -13.353   9.779 -21.763  1.00  0.99           C  
ATOM    646  CG1 VAL A  45     -11.852  10.002 -22.013  1.00  0.99           C  
ATOM    647  CG2 VAL A  45     -14.092  11.133 -21.819  1.00  0.99           C  
ATOM    648  H   VAL A  45     -12.790   7.208 -22.026  1.00  0.99           H  
ATOM    649  HA  VAL A  45     -15.029   8.824 -22.662  1.00  0.99           H  
ATOM    650  HB  VAL A  45     -13.479   9.347 -20.806  1.00  0.99           H  
ATOM    651 1HG1 VAL A  45     -11.461  10.640 -21.245  1.00  0.99           H  
ATOM    652 2HG1 VAL A  45     -11.333   9.045 -21.974  1.00  0.99           H  
ATOM    653 3HG1 VAL A  45     -11.690  10.466 -22.976  1.00  0.99           H  
ATOM    654 1HG2 VAL A  45     -13.686  11.796 -21.076  1.00  0.99           H  
ATOM    655 2HG2 VAL A  45     -13.956  11.575 -22.808  1.00  0.99           H  
ATOM    656 3HG2 VAL A  45     -15.153  10.981 -21.629  1.00  0.99           H  
ATOM    657  N   ASP A  46     -12.738   9.033 -24.948  1.00  0.99           N  
ATOM    658  CA  ASP A  46     -12.360   9.619 -26.227  1.00  0.99           C  
ATOM    659  C   ASP A  46     -11.672  10.970 -26.026  1.00  0.99           C  
ATOM    660  O   ASP A  46     -12.288  12.018 -26.212  1.00  0.99           O  
ATOM    661  CB  ASP A  46     -13.555   9.771 -27.174  1.00  0.99           C  
ATOM    662  CG  ASP A  46     -13.122  10.008 -28.631  1.00  0.99           C  
ATOM    663  OD1 ASP A  46     -11.940   9.924 -28.895  1.00  0.99           O  
ATOM    664  OD2 ASP A  46     -13.974  10.242 -29.462  1.00  0.99           O  
ATOM    665  H   ASP A  46     -12.258   8.213 -24.618  1.00  0.99           H  
ATOM    666  HA  ASP A  46     -11.679   8.932 -26.725  1.00  0.99           H  
ATOM    667 1HB  ASP A  46     -14.181   8.875 -27.126  1.00  0.99           H  
ATOM    668 2HB  ASP A  46     -14.172  10.619 -26.875  1.00  0.99           H  
ATOM    669  N   PRO A  47     -10.372  10.972 -25.675  1.00  0.97           N  
ATOM    670  CA  PRO A  47      -9.564  12.130 -25.343  1.00  0.97           C  
ATOM    671  C   PRO A  47      -9.747  13.288 -26.321  1.00  0.97           C  
ATOM    672  O   PRO A  47      -9.635  14.436 -25.911  1.00  0.97           O  
ATOM    673  CB  PRO A  47      -8.140  11.556 -25.390  1.00  0.97           C  
ATOM    674  CG  PRO A  47      -8.315  10.113 -24.998  1.00  0.97           C  
ATOM    675  CD  PRO A  47      -9.613   9.698 -25.647  1.00  0.97           C  
ATOM    676  HA  PRO A  47      -9.816  12.447 -24.328  1.00  0.97           H  
ATOM    677 1HB  PRO A  47      -7.712  11.685 -26.396  1.00  0.97           H  
ATOM    678 2HB  PRO A  47      -7.493  12.115 -24.692  1.00  0.97           H  
ATOM    679 1HG  PRO A  47      -7.453   9.518 -25.336  1.00  0.97           H  
ATOM    680 2HG  PRO A  47      -8.353  10.027 -23.902  1.00  0.97           H  
ATOM    681 1HD  PRO A  47      -9.431   9.330 -26.673  1.00  0.97           H  
ATOM    682 2HD  PRO A  47     -10.092   8.955 -25.010  1.00  0.97           H  
ATOM    683  N   GLU A  48     -10.044  13.033 -27.599  1.00  0.92           N  
ATOM    684  CA  GLU A  48     -10.243  14.158 -28.514  1.00  0.92           C  
ATOM    685  C   GLU A  48     -11.355  15.071 -27.986  1.00  0.92           C  
ATOM    686  O   GLU A  48     -11.283  16.294 -28.104  1.00  0.92           O  
ATOM    687  CB  GLU A  48     -10.604  13.688 -29.919  1.00  0.92           C  
ATOM    688  CG  GLU A  48     -10.792  14.839 -30.908  1.00  0.92           C  
ATOM    689  CD  GLU A  48     -11.106  14.397 -32.322  1.00  0.92           C  
ATOM    690  OE1 GLU A  48     -10.576  13.403 -32.761  1.00  0.92           O  
ATOM    691  OE2 GLU A  48     -11.898  15.069 -32.961  1.00  0.92           O  
ATOM    692  H   GLU A  48     -10.150  12.083 -27.939  1.00  0.92           H  
ATOM    693  HA  GLU A  48      -9.318  14.736 -28.561  1.00  0.92           H  
ATOM    694 1HB  GLU A  48      -9.822  13.032 -30.298  1.00  0.92           H  
ATOM    695 2HB  GLU A  48     -11.531  13.109 -29.881  1.00  0.92           H  
ATOM    696 1HG  GLU A  48     -11.606  15.466 -30.546  1.00  0.92           H  
ATOM    697 2HG  GLU A  48      -9.887  15.444 -30.915  1.00  0.92           H  
ATOM    698  N   LEU A  49     -12.391  14.467 -27.408  1.00  0.86           N  
ATOM    699  CA  LEU A  49     -13.524  15.171 -26.834  1.00  0.86           C  
ATOM    700  C   LEU A  49     -13.041  15.992 -25.669  1.00  0.86           C  
ATOM    701  O   LEU A  49     -13.415  17.157 -25.513  1.00  0.86           O  
ATOM    702  CB  LEU A  49     -14.581  14.166 -26.377  1.00  0.86           C  
ATOM    703  CG  LEU A  49     -15.839  14.687 -25.722  1.00  0.86           C  
ATOM    704  CD1 LEU A  49     -16.575  15.643 -26.654  1.00  0.86           C  
ATOM    705  CD2 LEU A  49     -16.697  13.467 -25.406  1.00  0.86           C  
ATOM    706  H   LEU A  49     -12.368  13.456 -27.312  1.00  0.86           H  
ATOM    707  HA  LEU A  49     -13.951  15.832 -27.585  1.00  0.86           H  
ATOM    708 1HB  LEU A  49     -14.878  13.563 -27.236  1.00  0.86           H  
ATOM    709 2HB  LEU A  49     -14.122  13.498 -25.650  1.00  0.86           H  
ATOM    710  HG  LEU A  49     -15.596  15.224 -24.805  1.00  0.86           H  
ATOM    711 1HD1 LEU A  49     -17.485  15.997 -26.167  1.00  0.86           H  
ATOM    712 2HD1 LEU A  49     -15.935  16.490 -26.877  1.00  0.86           H  
ATOM    713 3HD1 LEU A  49     -16.836  15.129 -27.580  1.00  0.86           H  
ATOM    714 1HD2 LEU A  49     -17.608  13.770 -24.958  1.00  0.86           H  
ATOM    715 2HD2 LEU A  49     -16.922  12.938 -26.337  1.00  0.86           H  
ATOM    716 3HD2 LEU A  49     -16.153  12.798 -24.732  1.00  0.86           H  
ATOM    717  N   GLN A  50     -12.193  15.380 -24.847  1.00  0.80           N  
ATOM    718  CA  GLN A  50     -11.674  16.095 -23.684  1.00  0.80           C  
ATOM    719  C   GLN A  50     -10.854  17.307 -24.133  1.00  0.80           C  
ATOM    720  O   GLN A  50     -10.972  18.391 -23.551  1.00  0.80           O  
ATOM    721  CB  GLN A  50     -10.760  15.207 -22.839  1.00  0.80           C  
ATOM    722  CG  GLN A  50     -11.424  14.083 -22.115  1.00  0.80           C  
ATOM    723  CD  GLN A  50     -10.413  13.241 -21.386  1.00  0.80           C  
ATOM    724  OE1 GLN A  50      -9.389  12.821 -21.929  1.00  0.80           O  
ATOM    725  NE2 GLN A  50     -10.675  13.011 -20.132  1.00  0.80           N  
ATOM    726  H   GLN A  50     -11.934  14.412 -25.067  1.00  0.80           H  
ATOM    727  HA  GLN A  50     -12.511  16.444 -23.080  1.00  0.80           H  
ATOM    728 1HB  GLN A  50      -9.977  14.795 -23.465  1.00  0.80           H  
ATOM    729 2HB  GLN A  50     -10.267  15.826 -22.091  1.00  0.80           H  
ATOM    730 1HG  GLN A  50     -12.124  14.479 -21.396  1.00  0.80           H  
ATOM    731 2HG  GLN A  50     -11.943  13.449 -22.844  1.00  0.80           H  
ATOM    732 1HE2 GLN A  50     -10.047  12.463 -19.569  1.00  0.80           H  
ATOM    733 2HE2 GLN A  50     -11.504  13.393 -19.724  1.00  0.80           H  
ATOM    734  N   ASP A  51     -10.060  17.133 -25.201  1.00  0.75           N  
ATOM    735  CA  ASP A  51      -9.240  18.218 -25.729  1.00  0.75           C  
ATOM    736  C   ASP A  51     -10.119  19.323 -26.306  1.00  0.75           C  
ATOM    737  O   ASP A  51      -9.844  20.510 -26.105  1.00  0.75           O  
ATOM    738  CB  ASP A  51      -8.274  17.710 -26.808  1.00  0.75           C  
ATOM    739  CG  ASP A  51      -7.101  16.846 -26.270  1.00  0.75           C  
ATOM    740  OD1 ASP A  51      -6.877  16.819 -25.078  1.00  0.75           O  
ATOM    741  OD2 ASP A  51      -6.426  16.245 -27.079  1.00  0.75           O  
ATOM    742  H   ASP A  51     -10.009  16.209 -25.627  1.00  0.75           H  
ATOM    743  HA  ASP A  51      -8.655  18.639 -24.911  1.00  0.75           H  
ATOM    744 1HB  ASP A  51      -8.834  17.111 -27.527  1.00  0.75           H  
ATOM    745 2HB  ASP A  51      -7.861  18.558 -27.349  1.00  0.75           H  
ATOM    746  N   ARG A  52     -11.203  18.938 -26.989  1.00  0.71           N  
ATOM    747  CA  ARG A  52     -12.134  19.916 -27.530  1.00  0.71           C  
ATOM    748  C   ARG A  52     -12.799  20.693 -26.406  1.00  0.71           C  
ATOM    749  O   ARG A  52     -12.929  21.917 -26.485  1.00  0.71           O  
ATOM    750  CB  ARG A  52     -13.185  19.237 -28.398  1.00  0.71           C  
ATOM    751  CG  ARG A  52     -12.685  18.756 -29.762  1.00  0.71           C  
ATOM    752  CD  ARG A  52     -13.744  18.041 -30.528  1.00  0.71           C  
ATOM    753  NE  ARG A  52     -13.260  17.578 -31.833  1.00  0.71           N  
ATOM    754  CZ  ARG A  52     -13.251  18.309 -32.958  1.00  0.71           C  
ATOM    755  NH1 ARG A  52     -13.710  19.546 -32.974  1.00  0.71           N  
ATOM    756  NH2 ARG A  52     -12.771  17.753 -34.045  1.00  0.71           N  
ATOM    757  H   ARG A  52     -11.367  17.946 -27.158  1.00  0.71           H  
ATOM    758  HA  ARG A  52     -11.577  20.615 -28.153  1.00  0.71           H  
ATOM    759 1HB  ARG A  52     -13.573  18.368 -27.871  1.00  0.71           H  
ATOM    760 2HB  ARG A  52     -14.021  19.918 -28.562  1.00  0.71           H  
ATOM    761 1HG  ARG A  52     -12.372  19.617 -30.349  1.00  0.71           H  
ATOM    762 2HG  ARG A  52     -11.841  18.090 -29.637  1.00  0.71           H  
ATOM    763 1HD  ARG A  52     -14.064  17.167 -29.957  1.00  0.71           H  
ATOM    764 2HD  ARG A  52     -14.593  18.701 -30.690  1.00  0.71           H  
ATOM    765  HE  ARG A  52     -12.873  16.624 -31.919  1.00  0.71           H  
ATOM    766 1HH1 ARG A  52     -14.078  19.962 -32.129  1.00  0.71           H  
ATOM    767 2HH1 ARG A  52     -13.696  20.080 -33.831  1.00  0.71           H  
ATOM    768 1HH2 ARG A  52     -12.425  16.784 -33.979  1.00  0.71           H  
ATOM    769 2HH2 ARG A  52     -12.743  18.260 -34.915  1.00  0.71           H  
ATOM    770  N   LEU A  53     -13.147  20.001 -25.317  1.00  0.69           N  
ATOM    771  CA  LEU A  53     -13.755  20.677 -24.188  1.00  0.69           C  
ATOM    772  C   LEU A  53     -12.789  21.687 -23.615  1.00  0.69           C  
ATOM    773  O   LEU A  53     -13.167  22.841 -23.401  1.00  0.69           O  
ATOM    774  CB  LEU A  53     -14.188  19.697 -23.099  1.00  0.69           C  
ATOM    775  CG  LEU A  53     -14.785  20.371 -21.856  1.00  0.69           C  
ATOM    776  CD1 LEU A  53     -16.026  21.165 -22.238  1.00  0.69           C  
ATOM    777  CD2 LEU A  53     -15.139  19.339 -20.845  1.00  0.69           C  
ATOM    778  H   LEU A  53     -13.025  18.989 -25.295  1.00  0.69           H  
ATOM    779  HA  LEU A  53     -14.632  21.215 -24.533  1.00  0.69           H  
ATOM    780 1HB  LEU A  53     -14.926  19.008 -23.511  1.00  0.69           H  
ATOM    781 2HB  LEU A  53     -13.321  19.120 -22.784  1.00  0.69           H  
ATOM    782  HG  LEU A  53     -14.052  21.059 -21.436  1.00  0.69           H  
ATOM    783 1HD1 LEU A  53     -16.424  21.648 -21.346  1.00  0.69           H  
ATOM    784 2HD1 LEU A  53     -15.766  21.926 -22.974  1.00  0.69           H  
ATOM    785 3HD1 LEU A  53     -16.774  20.494 -22.661  1.00  0.69           H  
ATOM    786 1HD2 LEU A  53     -15.544  19.842 -19.994  1.00  0.69           H  
ATOM    787 2HD2 LEU A  53     -15.878  18.666 -21.264  1.00  0.69           H  
ATOM    788 3HD2 LEU A  53     -14.247  18.778 -20.556  1.00  0.69           H  
ATOM    789  N   GLU A  54     -11.540  21.280 -23.374  1.00  0.67           N  
ATOM    790  CA  GLU A  54     -10.572  22.220 -22.834  1.00  0.67           C  
ATOM    791  C   GLU A  54     -10.386  23.420 -23.750  1.00  0.67           C  
ATOM    792  O   GLU A  54     -10.378  24.563 -23.288  1.00  0.67           O  
ATOM    793  CB  GLU A  54      -9.209  21.560 -22.590  1.00  0.67           C  
ATOM    794  CG  GLU A  54      -8.159  22.551 -22.027  1.00  0.67           C  
ATOM    795  CD  GLU A  54      -6.796  21.942 -21.758  1.00  0.67           C  
ATOM    796  OE1 GLU A  54      -6.698  20.743 -21.641  1.00  0.67           O  
ATOM    797  OE2 GLU A  54      -5.839  22.695 -21.696  1.00  0.67           O  
ATOM    798  H   GLU A  54     -11.273  20.311 -23.559  1.00  0.67           H  
ATOM    799  HA  GLU A  54     -10.955  22.589 -21.889  1.00  0.67           H  
ATOM    800 1HB  GLU A  54      -9.325  20.736 -21.886  1.00  0.67           H  
ATOM    801 2HB  GLU A  54      -8.832  21.144 -23.527  1.00  0.67           H  
ATOM    802 1HG  GLU A  54      -8.042  23.368 -22.740  1.00  0.67           H  
ATOM    803 2HG  GLU A  54      -8.541  22.976 -21.099  1.00  0.67           H  
ATOM    804  N   ALA A  55     -10.254  23.186 -25.056  1.00  0.66           N  
ATOM    805  CA  ALA A  55     -10.045  24.304 -25.963  1.00  0.66           C  
ATOM    806  C   ALA A  55     -11.205  25.286 -25.922  1.00  0.66           C  
ATOM    807  O   ALA A  55     -10.993  26.501 -25.837  1.00  0.66           O  
ATOM    808  CB  ALA A  55      -9.884  23.790 -27.378  1.00  0.66           C  
ATOM    809  H   ALA A  55     -10.266  22.231 -25.416  1.00  0.66           H  
ATOM    810  HA  ALA A  55      -9.142  24.826 -25.656  1.00  0.66           H  
ATOM    811 1HB  ALA A  55      -9.707  24.625 -28.053  1.00  0.66           H  
ATOM    812 2HB  ALA A  55      -9.043  23.098 -27.417  1.00  0.66           H  
ATOM    813 3HB  ALA A  55     -10.796  23.268 -27.672  1.00  0.66           H  
ATOM    814  N   LEU A  56     -12.430  24.766 -25.914  1.00  0.65           N  
ATOM    815  CA  LEU A  56     -13.610  25.611 -25.884  1.00  0.65           C  
ATOM    816  C   LEU A  56     -13.778  26.279 -24.534  1.00  0.65           C  
ATOM    817  O   LEU A  56     -14.240  27.420 -24.447  1.00  0.65           O  
ATOM    818  CB  LEU A  56     -14.829  24.786 -26.261  1.00  0.65           C  
ATOM    819  CG  LEU A  56     -14.836  24.325 -27.718  1.00  0.65           C  
ATOM    820  CD1 LEU A  56     -15.954  23.369 -27.939  1.00  0.65           C  
ATOM    821  CD2 LEU A  56     -14.991  25.539 -28.621  1.00  0.65           C  
ATOM    822  H   LEU A  56     -12.549  23.752 -25.968  1.00  0.65           H  
ATOM    823  HA  LEU A  56     -13.486  26.391 -26.636  1.00  0.65           H  
ATOM    824 1HB  LEU A  56     -14.873  23.900 -25.618  1.00  0.65           H  
ATOM    825 2HB  LEU A  56     -15.718  25.385 -26.107  1.00  0.65           H  
ATOM    826  HG  LEU A  56     -13.901  23.814 -27.943  1.00  0.65           H  
ATOM    827 1HD1 LEU A  56     -15.956  23.032 -28.977  1.00  0.65           H  
ATOM    828 2HD1 LEU A  56     -15.819  22.521 -27.284  1.00  0.65           H  
ATOM    829 3HD1 LEU A  56     -16.878  23.848 -27.727  1.00  0.65           H  
ATOM    830 1HD2 LEU A  56     -14.995  25.218 -29.666  1.00  0.65           H  
ATOM    831 2HD2 LEU A  56     -15.932  26.045 -28.397  1.00  0.65           H  
ATOM    832 3HD2 LEU A  56     -14.159  26.231 -28.457  1.00  0.65           H  
ATOM    833  N   SER A  57     -13.389  25.581 -23.470  1.00  0.65           N  
ATOM    834  CA  SER A  57     -13.483  26.136 -22.142  1.00  0.65           C  
ATOM    835  C   SER A  57     -12.548  27.330 -22.081  1.00  0.65           C  
ATOM    836  O   SER A  57     -12.930  28.392 -21.597  1.00  0.65           O  
ATOM    837  CB  SER A  57     -13.100  25.093 -21.121  1.00  0.65           C  
ATOM    838  OG  SER A  57     -14.002  24.023 -21.157  1.00  0.65           O  
ATOM    839  H   SER A  57     -13.037  24.634 -23.583  1.00  0.65           H  
ATOM    840  HA  SER A  57     -14.503  26.474 -21.961  1.00  0.65           H  
ATOM    841 1HB  SER A  57     -12.101  24.733 -21.334  1.00  0.65           H  
ATOM    842 2HB  SER A  57     -13.086  25.532 -20.140  1.00  0.65           H  
ATOM    843  HG  SER A  57     -13.945  23.683 -22.080  1.00  0.65           H  
ATOM    844  N   ARG A  58     -11.341  27.188 -22.646  1.00  0.65           N  
ATOM    845  CA  ARG A  58     -10.401  28.296 -22.669  1.00  0.65           C  
ATOM    846  C   ARG A  58     -10.965  29.475 -23.466  1.00  0.65           C  
ATOM    847  O   ARG A  58     -10.848  30.622 -23.023  1.00  0.65           O  
ATOM    848  CB  ARG A  58      -9.059  27.864 -23.253  1.00  0.65           C  
ATOM    849  CG  ARG A  58      -8.204  26.980 -22.358  1.00  0.65           C  
ATOM    850  CD  ARG A  58      -6.926  26.600 -23.023  1.00  0.65           C  
ATOM    851  NE  ARG A  58      -6.102  25.739 -22.187  1.00  0.65           N  
ATOM    852  CZ  ARG A  58      -5.264  26.166 -21.228  1.00  0.65           C  
ATOM    853  NH1 ARG A  58      -5.118  27.448 -20.957  1.00  0.65           N  
ATOM    854  NH2 ARG A  58      -4.608  25.258 -20.556  1.00  0.65           N  
ATOM    855  H   ARG A  58     -11.067  26.287 -23.038  1.00  0.65           H  
ATOM    856  HA  ARG A  58     -10.231  28.621 -21.643  1.00  0.65           H  
ATOM    857 1HB  ARG A  58      -9.235  27.308 -24.170  1.00  0.65           H  
ATOM    858 2HB  ARG A  58      -8.473  28.743 -23.512  1.00  0.65           H  
ATOM    859 1HG  ARG A  58      -7.960  27.532 -21.459  1.00  0.65           H  
ATOM    860 2HG  ARG A  58      -8.746  26.073 -22.095  1.00  0.65           H  
ATOM    861 1HD  ARG A  58      -7.154  26.059 -23.943  1.00  0.65           H  
ATOM    862 2HD  ARG A  58      -6.357  27.496 -23.258  1.00  0.65           H  
ATOM    863  HE  ARG A  58      -6.161  24.713 -22.299  1.00  0.65           H  
ATOM    864 1HH1 ARG A  58      -5.634  28.146 -21.464  1.00  0.65           H  
ATOM    865 2HH1 ARG A  58      -4.493  27.747 -20.183  1.00  0.65           H  
ATOM    866 1HH2 ARG A  58      -4.772  24.275 -20.798  1.00  0.65           H  
ATOM    867 2HH2 ARG A  58      -3.976  25.519 -19.806  1.00  0.65           H  
ATOM    868  N   GLU A  59     -11.638  29.201 -24.602  1.00  0.65           N  
ATOM    869  CA  GLU A  59     -12.220  30.306 -25.364  1.00  0.65           C  
ATOM    870  C   GLU A  59     -13.276  31.014 -24.524  1.00  0.65           C  
ATOM    871  O   GLU A  59     -13.349  32.240 -24.517  1.00  0.65           O  
ATOM    872  CB  GLU A  59     -12.874  29.835 -26.675  1.00  0.65           C  
ATOM    873  CG  GLU A  59     -11.922  29.360 -27.765  1.00  0.65           C  
ATOM    874  CD  GLU A  59     -12.647  28.920 -29.039  1.00  0.65           C  
ATOM    875  OE1 GLU A  59     -13.859  28.908 -29.051  1.00  0.65           O  
ATOM    876  OE2 GLU A  59     -11.978  28.601 -29.996  1.00  0.65           O  
ATOM    877  H   GLU A  59     -11.690  28.243 -24.945  1.00  0.65           H  
ATOM    878  HA  GLU A  59     -11.435  31.017 -25.606  1.00  0.65           H  
ATOM    879 1HB  GLU A  59     -13.559  29.017 -26.459  1.00  0.65           H  
ATOM    880 2HB  GLU A  59     -13.467  30.648 -27.088  1.00  0.65           H  
ATOM    881 1HG  GLU A  59     -11.235  30.167 -28.010  1.00  0.65           H  
ATOM    882 2HG  GLU A  59     -11.339  28.527 -27.381  1.00  0.65           H  
ATOM    883  N   PHE A  60     -14.063  30.250 -23.765  1.00  0.66           N  
ATOM    884  CA  PHE A  60     -15.045  30.852 -22.874  1.00  0.66           C  
ATOM    885  C   PHE A  60     -14.381  31.751 -21.837  1.00  0.66           C  
ATOM    886  O   PHE A  60     -14.766  32.902 -21.641  1.00  0.66           O  
ATOM    887  CB  PHE A  60     -15.907  29.821 -22.133  1.00  0.66           C  
ATOM    888  CG  PHE A  60     -16.747  30.532 -21.113  1.00  0.66           C  
ATOM    889  CD1 PHE A  60     -17.882  31.219 -21.470  1.00  0.66           C  
ATOM    890  CD2 PHE A  60     -16.355  30.552 -19.792  1.00  0.66           C  
ATOM    891  CE1 PHE A  60     -18.604  31.917 -20.527  1.00  0.66           C  
ATOM    892  CE2 PHE A  60     -17.071  31.241 -18.842  1.00  0.66           C  
ATOM    893  CZ  PHE A  60     -18.198  31.929 -19.209  1.00  0.66           C  
ATOM    894  H   PHE A  60     -13.986  29.235 -23.825  1.00  0.66           H  
ATOM    895  HA  PHE A  60     -15.712  31.463 -23.475  1.00  0.66           H  
ATOM    896 1HB  PHE A  60     -16.556  29.291 -22.831  1.00  0.66           H  
ATOM    897 2HB  PHE A  60     -15.286  29.093 -21.625  1.00  0.66           H  
ATOM    898  HD1 PHE A  60     -18.196  31.223 -22.515  1.00  0.66           H  
ATOM    899  HD2 PHE A  60     -15.459  30.012 -19.516  1.00  0.66           H  
ATOM    900  HE1 PHE A  60     -19.495  32.468 -20.827  1.00  0.66           H  
ATOM    901  HE2 PHE A  60     -16.739  31.241 -17.809  1.00  0.66           H  
ATOM    902  HZ  PHE A  60     -18.773  32.486 -18.464  1.00  0.66           H  
ATOM    903  N   PHE A  61     -13.359  31.248 -21.169  1.00  0.66           N  
ATOM    904  CA  PHE A  61     -12.754  32.017 -20.094  1.00  0.66           C  
ATOM    905  C   PHE A  61     -12.013  33.254 -20.605  1.00  0.66           C  
ATOM    906  O   PHE A  61     -11.893  34.258 -19.889  1.00  0.66           O  
ATOM    907  CB  PHE A  61     -11.852  31.129 -19.258  1.00  0.66           C  
ATOM    908  CG  PHE A  61     -12.654  30.142 -18.481  1.00  0.66           C  
ATOM    909  CD1 PHE A  61     -12.548  28.802 -18.738  1.00  0.66           C  
ATOM    910  CD2 PHE A  61     -13.556  30.559 -17.527  1.00  0.66           C  
ATOM    911  CE1 PHE A  61     -13.307  27.890 -18.062  1.00  0.66           C  
ATOM    912  CE2 PHE A  61     -14.326  29.651 -16.839  1.00  0.66           C  
ATOM    913  CZ  PHE A  61     -14.199  28.306 -17.109  1.00  0.66           C  
ATOM    914  H   PHE A  61     -13.039  30.301 -21.377  1.00  0.66           H  
ATOM    915  HA  PHE A  61     -13.555  32.350 -19.439  1.00  0.66           H  
ATOM    916 1HB  PHE A  61     -11.163  30.586 -19.907  1.00  0.66           H  
ATOM    917 2HB  PHE A  61     -11.267  31.729 -18.558  1.00  0.66           H  
ATOM    918  HD1 PHE A  61     -11.841  28.468 -19.488  1.00  0.66           H  
ATOM    919  HD2 PHE A  61     -13.658  31.624 -17.327  1.00  0.66           H  
ATOM    920  HE1 PHE A  61     -13.191  26.844 -18.285  1.00  0.66           H  
ATOM    921  HE2 PHE A  61     -15.029  30.007 -16.090  1.00  0.66           H  
ATOM    922  HZ  PHE A  61     -14.801  27.576 -16.575  1.00  0.66           H  
ATOM    923  N   ALA A  62     -11.592  33.213 -21.877  1.00  0.68           N  
ATOM    924  CA  ALA A  62     -10.896  34.316 -22.535  1.00  0.68           C  
ATOM    925  C   ALA A  62     -11.849  35.455 -22.942  1.00  0.68           C  
ATOM    926  O   ALA A  62     -11.403  36.500 -23.421  1.00  0.68           O  
ATOM    927  CB  ALA A  62     -10.178  33.802 -23.768  1.00  0.68           C  
ATOM    928  H   ALA A  62     -11.705  32.347 -22.404  1.00  0.68           H  
ATOM    929  HA  ALA A  62     -10.167  34.718 -21.833  1.00  0.68           H  
ATOM    930 1HB  ALA A  62      -9.633  34.615 -24.241  1.00  0.68           H  
ATOM    931 2HB  ALA A  62      -9.483  33.012 -23.481  1.00  0.68           H  
ATOM    932 3HB  ALA A  62     -10.915  33.401 -24.463  1.00  0.68           H  
ATOM    933  N   LEU A  63     -13.151  35.257 -22.760  1.00  0.69           N  
ATOM    934  CA  LEU A  63     -14.146  36.267 -23.068  1.00  0.69           C  
ATOM    935  C   LEU A  63     -14.052  37.375 -22.020  1.00  0.69           C  
ATOM    936  O   LEU A  63     -13.542  37.123 -20.930  1.00  0.69           O  
ATOM    937  CB  LEU A  63     -15.548  35.667 -23.002  1.00  0.69           C  
ATOM    938  CG  LEU A  63     -15.893  34.595 -23.991  1.00  0.69           C  
ATOM    939  CD1 LEU A  63     -17.224  34.026 -23.588  1.00  0.69           C  
ATOM    940  CD2 LEU A  63     -15.938  35.167 -25.389  1.00  0.69           C  
ATOM    941  H   LEU A  63     -13.484  34.371 -22.373  1.00  0.69           H  
ATOM    942  HA  LEU A  63     -13.947  36.632 -24.067  1.00  0.69           H  
ATOM    943 1HB  LEU A  63     -15.665  35.226 -22.020  1.00  0.69           H  
ATOM    944 2HB  LEU A  63     -16.284  36.456 -23.098  1.00  0.69           H  
ATOM    945  HG  LEU A  63     -15.156  33.812 -23.954  1.00  0.69           H  
ATOM    946 1HD1 LEU A  63     -17.507  33.227 -24.268  1.00  0.69           H  
ATOM    947 2HD1 LEU A  63     -17.136  33.637 -22.585  1.00  0.69           H  
ATOM    948 3HD1 LEU A  63     -17.980  34.809 -23.602  1.00  0.69           H  
ATOM    949 1HD2 LEU A  63     -16.201  34.376 -26.094  1.00  0.69           H  
ATOM    950 2HD2 LEU A  63     -16.686  35.959 -25.431  1.00  0.69           H  
ATOM    951 3HD2 LEU A  63     -14.959  35.573 -25.642  1.00  0.69           H  
ATOM    952  N   PRO A  64     -14.462  38.617 -22.318  1.00  0.71           N  
ATOM    953  CA  PRO A  64     -14.552  39.710 -21.370  1.00  0.71           C  
ATOM    954  C   PRO A  64     -15.467  39.325 -20.226  1.00  0.71           C  
ATOM    955  O   PRO A  64     -16.477  38.644 -20.433  1.00  0.71           O  
ATOM    956  CB  PRO A  64     -15.158  40.846 -22.202  1.00  0.71           C  
ATOM    957  CG  PRO A  64     -14.781  40.515 -23.632  1.00  0.71           C  
ATOM    958  CD  PRO A  64     -14.807  38.997 -23.709  1.00  0.71           C  
ATOM    959  HA  PRO A  64     -13.543  39.962 -21.004  1.00  0.71           H  
ATOM    960 1HB  PRO A  64     -16.249  40.881 -22.047  1.00  0.71           H  
ATOM    961 2HB  PRO A  64     -14.760  41.814 -21.868  1.00  0.71           H  
ATOM    962 1HG  PRO A  64     -15.496  40.984 -24.329  1.00  0.71           H  
ATOM    963 2HG  PRO A  64     -13.789  40.931 -23.868  1.00  0.71           H  
ATOM    964 1HD  PRO A  64     -15.802  38.629 -23.993  1.00  0.71           H  
ATOM    965 2HD  PRO A  64     -14.025  38.705 -24.417  1.00  0.71           H  
ATOM    966  N   GLU A  65     -15.184  39.839 -19.032  1.00  0.72           N  
ATOM    967  CA  GLU A  65     -16.010  39.522 -17.868  1.00  0.72           C  
ATOM    968  C   GLU A  65     -17.450  39.940 -18.085  1.00  0.72           C  
ATOM    969  O   GLU A  65     -18.373  39.256 -17.646  1.00  0.72           O  
ATOM    970  CB  GLU A  65     -15.464  40.206 -16.618  1.00  0.72           C  
ATOM    971  CG  GLU A  65     -14.146  39.637 -16.122  1.00  0.72           C  
ATOM    972  CD  GLU A  65     -13.589  40.366 -14.919  1.00  0.72           C  
ATOM    973  OE1 GLU A  65     -14.129  41.384 -14.555  1.00  0.72           O  
ATOM    974  OE2 GLU A  65     -12.622  39.896 -14.366  1.00  0.72           O  
ATOM    975  H   GLU A  65     -14.361  40.415 -18.917  1.00  0.72           H  
ATOM    976  HA  GLU A  65     -15.994  38.450 -17.711  1.00  0.72           H  
ATOM    977 1HB  GLU A  65     -15.321  41.268 -16.817  1.00  0.72           H  
ATOM    978 2HB  GLU A  65     -16.193  40.119 -15.811  1.00  0.72           H  
ATOM    979 1HG  GLU A  65     -14.294  38.589 -15.861  1.00  0.72           H  
ATOM    980 2HG  GLU A  65     -13.421  39.679 -16.935  1.00  0.72           H  
ATOM    981  N   GLU A  66     -17.642  41.029 -18.813  1.00  0.72           N  
ATOM    982  CA  GLU A  66     -18.968  41.541 -19.094  1.00  0.72           C  
ATOM    983  C   GLU A  66     -19.813  40.521 -19.858  1.00  0.72           C  
ATOM    984  O   GLU A  66     -21.035  40.498 -19.712  1.00  0.72           O  
ATOM    985  CB  GLU A  66     -18.869  42.837 -19.898  1.00  0.72           C  
ATOM    986  CG  GLU A  66     -18.302  44.019 -19.111  1.00  0.72           C  
ATOM    987  CD  GLU A  66     -18.152  45.279 -19.939  1.00  0.72           C  
ATOM    988  OE1 GLU A  66     -18.320  45.210 -21.134  1.00  0.72           O  
ATOM    989  OE2 GLU A  66     -17.872  46.308 -19.369  1.00  0.72           O  
ATOM    990  H   GLU A  66     -16.834  41.525 -19.158  1.00  0.72           H  
ATOM    991  HA  GLU A  66     -19.465  41.751 -18.146  1.00  0.72           H  
ATOM    992 1HB  GLU A  66     -18.232  42.672 -20.769  1.00  0.72           H  
ATOM    993 2HB  GLU A  66     -19.857  43.114 -20.263  1.00  0.72           H  
ATOM    994 1HG  GLU A  66     -18.962  44.229 -18.270  1.00  0.72           H  
ATOM    995 2HG  GLU A  66     -17.329  43.736 -18.711  1.00  0.72           H  
ATOM    996  N   GLU A  67     -19.175  39.694 -20.697  1.00  0.73           N  
ATOM    997  CA  GLU A  67     -19.918  38.708 -21.460  1.00  0.73           C  
ATOM    998  C   GLU A  67     -20.125  37.463 -20.602  1.00  0.73           C  
ATOM    999  O   GLU A  67     -21.201  36.873 -20.596  1.00  0.73           O  
ATOM   1000  CB  GLU A  67     -19.173  38.319 -22.739  1.00  0.73           C  
ATOM   1001  CG  GLU A  67     -18.931  39.448 -23.758  1.00  0.73           C  
ATOM   1002  CD  GLU A  67     -20.186  40.041 -24.367  1.00  0.73           C  
ATOM   1003  OE1 GLU A  67     -21.025  39.302 -24.847  1.00  0.73           O  
ATOM   1004  OE2 GLU A  67     -20.314  41.245 -24.351  1.00  0.73           O  
ATOM   1005  H   GLU A  67     -18.162  39.702 -20.758  1.00  0.73           H  
ATOM   1006  HA  GLU A  67     -20.888  39.120 -21.720  1.00  0.73           H  
ATOM   1007 1HB  GLU A  67     -18.193  37.918 -22.467  1.00  0.73           H  
ATOM   1008 2HB  GLU A  67     -19.716  37.520 -23.246  1.00  0.73           H  
ATOM   1009 1HG  GLU A  67     -18.380  40.244 -23.255  1.00  0.73           H  
ATOM   1010 2HG  GLU A  67     -18.296  39.061 -24.554  1.00  0.73           H  
ATOM   1011  N   LYS A  68     -19.109  37.091 -19.814  1.00  0.74           N  
ATOM   1012  CA  LYS A  68     -19.202  35.877 -18.994  1.00  0.74           C  
ATOM   1013  C   LYS A  68     -20.333  36.008 -17.973  1.00  0.74           C  
ATOM   1014  O   LYS A  68     -21.090  35.068 -17.720  1.00  0.74           O  
ATOM   1015  CB  LYS A  68     -17.868  35.608 -18.295  1.00  0.74           C  
ATOM   1016  CG  LYS A  68     -16.754  35.204 -19.264  1.00  0.74           C  
ATOM   1017  CD  LYS A  68     -15.480  34.720 -18.576  1.00  0.74           C  
ATOM   1018  CE  LYS A  68     -14.648  35.879 -18.013  1.00  0.74           C  
ATOM   1019  NZ  LYS A  68     -13.273  35.437 -17.581  1.00  0.74           N  
ATOM   1020  H   LYS A  68     -18.245  37.635 -19.834  1.00  0.74           H  
ATOM   1021  HA  LYS A  68     -19.431  35.034 -19.647  1.00  0.74           H  
ATOM   1022 1HB  LYS A  68     -17.554  36.499 -17.752  1.00  0.74           H  
ATOM   1023 2HB  LYS A  68     -17.992  34.808 -17.574  1.00  0.74           H  
ATOM   1024 1HG  LYS A  68     -17.100  34.440 -19.950  1.00  0.74           H  
ATOM   1025 2HG  LYS A  68     -16.489  36.083 -19.856  1.00  0.74           H  
ATOM   1026 1HD  LYS A  68     -15.719  34.024 -17.772  1.00  0.74           H  
ATOM   1027 2HD  LYS A  68     -14.878  34.205 -19.313  1.00  0.74           H  
ATOM   1028 1HE  LYS A  68     -14.553  36.633 -18.777  1.00  0.74           H  
ATOM   1029 2HE  LYS A  68     -15.159  36.308 -17.155  1.00  0.74           H  
ATOM   1030 1HZ  LYS A  68     -12.736  36.207 -17.229  1.00  0.74           H  
ATOM   1031 2HZ  LYS A  68     -13.356  34.739 -16.835  1.00  0.74           H  
ATOM   1032 3HZ  LYS A  68     -12.768  35.020 -18.398  1.00  0.74           H  
ATOM   1033  N   MET A  69     -20.510  37.221 -17.453  1.00  0.76           N  
ATOM   1034  CA  MET A  69     -21.561  37.506 -16.485  1.00  0.76           C  
ATOM   1035  C   MET A  69     -22.975  37.395 -17.078  1.00  0.76           C  
ATOM   1036  O   MET A  69     -23.955  37.284 -16.337  1.00  0.76           O  
ATOM   1037  CB  MET A  69     -21.328  38.865 -15.827  1.00  0.76           C  
ATOM   1038  CG  MET A  69     -20.122  38.885 -14.868  1.00  0.76           C  
ATOM   1039  SD  MET A  69     -20.265  37.661 -13.524  1.00  0.76           S  
ATOM   1040  CE  MET A  69     -21.628  38.301 -12.592  1.00  0.76           C  
ATOM   1041  H   MET A  69     -19.854  37.965 -17.696  1.00  0.76           H  
ATOM   1042  HA  MET A  69     -21.489  36.756 -15.699  1.00  0.76           H  
ATOM   1043 1HB  MET A  69     -21.145  39.613 -16.605  1.00  0.76           H  
ATOM   1044 2HB  MET A  69     -22.217  39.167 -15.276  1.00  0.76           H  
ATOM   1045 1HG  MET A  69     -19.214  38.666 -15.422  1.00  0.76           H  
ATOM   1046 2HG  MET A  69     -20.019  39.876 -14.428  1.00  0.76           H  
ATOM   1047 1HE  MET A  69     -21.835  37.644 -11.747  1.00  0.76           H  
ATOM   1048 2HE  MET A  69     -21.383  39.300 -12.226  1.00  0.76           H  
ATOM   1049 3HE  MET A  69     -22.496  38.360 -13.231  1.00  0.76           H  
ATOM   1050  N   LYS A  70     -23.115  37.398 -18.409  1.00  0.82           N  
ATOM   1051  CA  LYS A  70     -24.434  37.289 -19.034  1.00  0.82           C  
ATOM   1052  C   LYS A  70     -25.071  35.937 -18.733  1.00  0.82           C  
ATOM   1053  O   LYS A  70     -26.285  35.765 -18.856  1.00  0.82           O  
ATOM   1054  CB  LYS A  70     -24.362  37.500 -20.548  1.00  0.82           C  
ATOM   1055  CG  LYS A  70     -24.038  38.921 -20.970  1.00  0.82           C  
ATOM   1056  CD  LYS A  70     -23.949  39.042 -22.485  1.00  0.82           C  
ATOM   1057  CE  LYS A  70     -23.644  40.471 -22.912  1.00  0.82           C  
ATOM   1058  NZ  LYS A  70     -23.502  40.587 -24.399  1.00  0.82           N  
ATOM   1059  H   LYS A  70     -22.302  37.442 -19.019  1.00  0.82           H  
ATOM   1060  HA  LYS A  70     -25.076  38.063 -18.615  1.00  0.82           H  
ATOM   1061 1HB  LYS A  70     -23.613  36.836 -20.973  1.00  0.82           H  
ATOM   1062 2HB  LYS A  70     -25.317  37.230 -20.993  1.00  0.82           H  
ATOM   1063 1HG  LYS A  70     -24.804  39.598 -20.597  1.00  0.82           H  
ATOM   1064 2HG  LYS A  70     -23.083  39.208 -20.537  1.00  0.82           H  
ATOM   1065 1HD  LYS A  70     -23.143  38.395 -22.852  1.00  0.82           H  
ATOM   1066 2HD  LYS A  70     -24.885  38.723 -22.938  1.00  0.82           H  
ATOM   1067 1HE  LYS A  70     -24.446  41.124 -22.579  1.00  0.82           H  
ATOM   1068 2HE  LYS A  70     -22.708  40.789 -22.444  1.00  0.82           H  
ATOM   1069 1HZ  LYS A  70     -23.282  41.539 -24.645  1.00  0.82           H  
ATOM   1070 2HZ  LYS A  70     -22.723  39.978 -24.702  1.00  0.82           H  
ATOM   1071 3HZ  LYS A  70     -24.348  40.305 -24.857  1.00  0.82           H  
ATOM   1072  N   ILE A  71     -24.250  34.959 -18.369  1.00  0.91           N  
ATOM   1073  CA  ILE A  71     -24.743  33.638 -18.049  1.00  0.91           C  
ATOM   1074  C   ILE A  71     -24.470  33.313 -16.586  1.00  0.91           C  
ATOM   1075  O   ILE A  71     -24.377  32.139 -16.213  1.00  0.91           O  
ATOM   1076  CB  ILE A  71     -24.139  32.565 -18.965  1.00  0.91           C  
ATOM   1077  CG1 ILE A  71     -22.668  32.562 -18.867  1.00  0.91           C  
ATOM   1078  CG2 ILE A  71     -24.600  32.756 -20.395  1.00  0.91           C  
ATOM   1079  CD1 ILE A  71     -22.089  31.369 -19.501  1.00  0.91           C  
ATOM   1080  H   ILE A  71     -23.245  35.135 -18.277  1.00  0.91           H  
ATOM   1081  HA  ILE A  71     -25.822  33.622 -18.191  1.00  0.91           H  
ATOM   1082  HB  ILE A  71     -24.471  31.595 -18.624  1.00  0.91           H  
ATOM   1083 1HG1 ILE A  71     -22.267  33.449 -19.362  1.00  0.91           H  
ATOM   1084 2HG1 ILE A  71     -22.385  32.597 -17.831  1.00  0.91           H  
ATOM   1085 1HG2 ILE A  71     -24.186  31.968 -21.007  1.00  0.91           H  
ATOM   1086 2HG2 ILE A  71     -25.688  32.710 -20.435  1.00  0.91           H  
ATOM   1087 3HG2 ILE A  71     -24.260  33.723 -20.765  1.00  0.91           H  
ATOM   1088 1HD1 ILE A  71     -21.035  31.394 -19.415  1.00  0.91           H  
ATOM   1089 2HD1 ILE A  71     -22.476  30.477 -19.012  1.00  0.91           H  
ATOM   1090 3HD1 ILE A  71     -22.372  31.362 -20.534  1.00  0.91           H  
ATOM   1091  N   ARG A  72     -24.348  34.357 -15.752  1.00  1.04           N  
ATOM   1092  CA  ARG A  72     -24.129  34.174 -14.325  1.00  1.04           C  
ATOM   1093  C   ARG A  72     -25.238  33.339 -13.739  1.00  1.04           C  
ATOM   1094  O   ARG A  72     -26.408  33.500 -14.089  1.00  1.04           O  
ATOM   1095  CB  ARG A  72     -24.108  35.497 -13.582  1.00  1.04           C  
ATOM   1096  CG  ARG A  72     -25.454  36.200 -13.532  1.00  1.04           C  
ATOM   1097  CD  ARG A  72     -25.365  37.550 -12.935  1.00  1.04           C  
ATOM   1098  NE  ARG A  72     -26.677  38.165 -12.779  1.00  1.04           N  
ATOM   1099  CZ  ARG A  72     -27.334  38.818 -13.754  1.00  1.04           C  
ATOM   1100  NH1 ARG A  72     -26.797  38.936 -14.949  1.00  1.04           N  
ATOM   1101  NH2 ARG A  72     -28.523  39.344 -13.506  1.00  1.04           N  
ATOM   1102  H   ARG A  72     -24.402  35.311 -16.108  1.00  1.04           H  
ATOM   1103  HA  ARG A  72     -23.184  33.671 -14.170  1.00  1.04           H  
ATOM   1104 1HB  ARG A  72     -23.774  35.335 -12.559  1.00  1.04           H  
ATOM   1105 2HB  ARG A  72     -23.395  36.165 -14.057  1.00  1.04           H  
ATOM   1106 1HG  ARG A  72     -25.836  36.305 -14.549  1.00  1.04           H  
ATOM   1107 2HG  ARG A  72     -26.141  35.612 -12.944  1.00  1.04           H  
ATOM   1108 1HD  ARG A  72     -24.889  37.494 -11.959  1.00  1.04           H  
ATOM   1109 2HD  ARG A  72     -24.778  38.184 -13.599  1.00  1.04           H  
ATOM   1110  HE  ARG A  72     -27.125  38.099 -11.875  1.00  1.04           H  
ATOM   1111 1HH1 ARG A  72     -25.882  38.526 -15.146  1.00  1.04           H  
ATOM   1112 2HH1 ARG A  72     -27.291  39.430 -15.676  1.00  1.04           H  
ATOM   1113 1HH2 ARG A  72     -28.934  39.254 -12.586  1.00  1.04           H  
ATOM   1114 2HH2 ARG A  72     -29.018  39.839 -14.233  1.00  1.04           H  
ATOM   1115  N   MET A  73     -24.889  32.525 -12.763  1.00  1.20           N  
ATOM   1116  CA  MET A  73     -25.847  31.632 -12.123  1.00  1.20           C  
ATOM   1117  C   MET A  73     -27.101  32.313 -11.601  1.00  1.20           C  
ATOM   1118  O   MET A  73     -28.204  31.787 -11.741  1.00  1.20           O  
ATOM   1119  CB  MET A  73     -25.179  30.841 -11.012  1.00  1.20           C  
ATOM   1120  CG  MET A  73     -26.132  29.915 -10.278  1.00  1.20           C  
ATOM   1121  SD  MET A  73     -27.030  30.714  -8.985  1.00  1.20           S  
ATOM   1122  CE  MET A  73     -25.766  30.986  -7.758  1.00  1.20           C  
ATOM   1123  H   MET A  73     -23.898  32.465 -12.523  1.00  1.20           H  
ATOM   1124  HA  MET A  73     -26.176  30.931 -12.876  1.00  1.20           H  
ATOM   1125 1HB  MET A  73     -24.390  30.236 -11.448  1.00  1.20           H  
ATOM   1126 2HB  MET A  73     -24.719  31.519 -10.293  1.00  1.20           H  
ATOM   1127 1HG  MET A  73     -26.864  29.562 -10.997  1.00  1.20           H  
ATOM   1128 2HG  MET A  73     -25.635  29.060  -9.887  1.00  1.20           H  
ATOM   1129 1HE  MET A  73     -26.197  31.500  -6.903  1.00  1.20           H  
ATOM   1130 2HE  MET A  73     -25.359  30.033  -7.439  1.00  1.20           H  
ATOM   1131 3HE  MET A  73     -24.974  31.602  -8.186  1.00  1.20           H  
ATOM   1132  N   ALA A  74     -26.963  33.504 -11.032  1.00  1.39           N  
ATOM   1133  CA  ALA A  74     -28.115  34.217 -10.481  1.00  1.39           C  
ATOM   1134  C   ALA A  74     -29.202  34.439 -11.551  1.00  1.39           C  
ATOM   1135  O   ALA A  74     -30.392  34.539 -11.240  1.00  1.39           O  
ATOM   1136  CB  ALA A  74     -27.670  35.546  -9.904  1.00  1.39           C  
ATOM   1137  H   ALA A  74     -26.039  33.905 -10.961  1.00  1.39           H  
ATOM   1138  HA  ALA A  74     -28.545  33.606  -9.684  1.00  1.39           H  
ATOM   1139 1HB  ALA A  74     -28.533  36.056  -9.466  1.00  1.39           H  
ATOM   1140 2HB  ALA A  74     -26.924  35.372  -9.131  1.00  1.39           H  
ATOM   1141 3HB  ALA A  74     -27.245  36.158 -10.686  1.00  1.39           H  
ATOM   1142  N   ARG A  75     -28.803  34.527 -12.823  1.00  1.55           N  
ATOM   1143  CA  ARG A  75     -29.721  34.745 -13.932  1.00  1.55           C  
ATOM   1144  C   ARG A  75     -30.751  33.625 -14.042  1.00  1.55           C  
ATOM   1145  O   ARG A  75     -31.836  33.823 -14.589  1.00  1.55           O  
ATOM   1146  CB  ARG A  75     -28.987  34.877 -15.257  1.00  1.55           C  
ATOM   1147  CG  ARG A  75     -29.898  35.241 -16.424  1.00  1.55           C  
ATOM   1148  CD  ARG A  75     -29.159  35.541 -17.685  1.00  1.55           C  
ATOM   1149  NE  ARG A  75     -30.096  35.864 -18.771  1.00  1.55           N  
ATOM   1150  CZ  ARG A  75     -29.761  36.301 -20.009  1.00  1.55           C  
ATOM   1151  NH1 ARG A  75     -28.505  36.478 -20.347  1.00  1.55           N  
ATOM   1152  NH2 ARG A  75     -30.717  36.556 -20.891  1.00  1.55           N  
ATOM   1153  H   ARG A  75     -27.827  34.372 -13.056  1.00  1.55           H  
ATOM   1154  HA  ARG A  75     -30.252  35.679 -13.751  1.00  1.55           H  
ATOM   1155 1HB  ARG A  75     -28.209  35.633 -15.176  1.00  1.55           H  
ATOM   1156 2HB  ARG A  75     -28.505  33.939 -15.499  1.00  1.55           H  
ATOM   1157 1HG  ARG A  75     -30.568  34.404 -16.618  1.00  1.55           H  
ATOM   1158 2HG  ARG A  75     -30.485  36.120 -16.159  1.00  1.55           H  
ATOM   1159 1HD  ARG A  75     -28.494  36.392 -17.533  1.00  1.55           H  
ATOM   1160 2HD  ARG A  75     -28.571  34.668 -17.982  1.00  1.55           H  
ATOM   1161  HE  ARG A  75     -31.079  35.751 -18.575  1.00  1.55           H  
ATOM   1162 1HH1 ARG A  75     -27.754  36.278 -19.676  1.00  1.55           H  
ATOM   1163 2HH1 ARG A  75     -28.272  36.804 -21.270  1.00  1.55           H  
ATOM   1164 1HH2 ARG A  75     -31.687  36.423 -20.638  1.00  1.55           H  
ATOM   1165 2HH2 ARG A  75     -30.475  36.882 -21.814  1.00  1.55           H  
ATOM   1166  N   GLY A  76     -30.392  32.428 -13.568  1.00  1.63           N  
ATOM   1167  CA  GLY A  76     -31.257  31.266 -13.652  1.00  1.63           C  
ATOM   1168  C   GLY A  76     -32.293  31.219 -12.526  1.00  1.63           C  
ATOM   1169  O   GLY A  76     -33.130  30.314 -12.492  1.00  1.63           O  
ATOM   1170  H   GLY A  76     -29.498  32.313 -13.089  1.00  1.63           H  
ATOM   1171 1HA  GLY A  76     -31.762  31.261 -14.617  1.00  1.63           H  
ATOM   1172 2HA  GLY A  76     -30.642  30.367 -13.611  1.00  1.63           H  
ATOM   1173  N   GLY A  77     -32.268  32.191 -11.605  1.00  1.60           N  
ATOM   1174  CA  GLY A  77     -33.211  32.170 -10.497  1.00  1.60           C  
ATOM   1175  C   GLY A  77     -33.014  30.924  -9.642  1.00  1.60           C  
ATOM   1176  O   GLY A  77     -31.924  30.665  -9.132  1.00  1.60           O  
ATOM   1177  H   GLY A  77     -31.583  32.947 -11.653  1.00  1.60           H  
ATOM   1178 1HA  GLY A  77     -33.066  33.063  -9.888  1.00  1.60           H  
ATOM   1179 2HA  GLY A  77     -34.227  32.200 -10.884  1.00  1.60           H  
ATOM   1180  N   ARG A  78     -34.065  30.124  -9.481  1.00  1.46           N  
ATOM   1181  CA  ARG A  78     -33.961  28.931  -8.642  1.00  1.46           C  
ATOM   1182  C   ARG A  78     -33.252  27.767  -9.321  1.00  1.46           C  
ATOM   1183  O   ARG A  78     -33.854  26.728  -9.568  1.00  1.46           O  
ATOM   1184  CB  ARG A  78     -35.348  28.451  -8.220  1.00  1.46           C  
ATOM   1185  CG  ARG A  78     -36.129  29.409  -7.315  1.00  1.46           C  
ATOM   1186  CD  ARG A  78     -37.499  28.908  -7.015  1.00  1.46           C  
ATOM   1187  NE  ARG A  78     -38.219  29.798  -6.103  1.00  1.46           N  
ATOM   1188  CZ  ARG A  78     -39.504  29.637  -5.714  1.00  1.46           C  
ATOM   1189  NH1 ARG A  78     -40.219  28.639  -6.185  1.00  1.46           N  
ATOM   1190  NH2 ARG A  78     -40.041  30.485  -4.855  1.00  1.46           N  
ATOM   1191  H   ARG A  78     -34.935  30.347  -9.941  1.00  1.46           H  
ATOM   1192  HA  ARG A  78     -33.394  29.191  -7.761  1.00  1.46           H  
ATOM   1193 1HB  ARG A  78     -35.952  28.260  -9.106  1.00  1.46           H  
ATOM   1194 2HB  ARG A  78     -35.251  27.502  -7.681  1.00  1.46           H  
ATOM   1195 1HG  ARG A  78     -35.619  29.516  -6.370  1.00  1.46           H  
ATOM   1196 2HG  ARG A  78     -36.212  30.384  -7.795  1.00  1.46           H  
ATOM   1197 1HD  ARG A  78     -38.073  28.820  -7.937  1.00  1.46           H  
ATOM   1198 2HD  ARG A  78     -37.420  27.930  -6.539  1.00  1.46           H  
ATOM   1199  HE  ARG A  78     -37.709  30.582  -5.715  1.00  1.46           H  
ATOM   1200 1HH1 ARG A  78     -39.814  27.994  -6.847  1.00  1.46           H  
ATOM   1201 2HH1 ARG A  78     -41.179  28.519  -5.893  1.00  1.46           H  
ATOM   1202 1HH2 ARG A  78     -39.490  31.252  -4.478  1.00  1.46           H  
ATOM   1203 2HH2 ARG A  78     -40.998  30.366  -4.558  1.00  1.46           H  
ATOM   1204  N   ALA A  79     -31.965  27.956  -9.602  1.00  1.28           N  
ATOM   1205  CA  ALA A  79     -31.142  26.925 -10.220  1.00  1.28           C  
ATOM   1206  C   ALA A  79     -29.658  27.214 -10.045  1.00  1.28           C  
ATOM   1207  O   ALA A  79     -29.125  28.188 -10.573  1.00  1.28           O  
ATOM   1208  CB  ALA A  79     -31.451  26.811 -11.703  1.00  1.28           C  
ATOM   1209  H   ALA A  79     -31.572  28.865  -9.368  1.00  1.28           H  
ATOM   1210  HA  ALA A  79     -31.370  25.974  -9.741  1.00  1.28           H  
ATOM   1211 1HB  ALA A  79     -30.843  26.017 -12.137  1.00  1.28           H  
ATOM   1212 2HB  ALA A  79     -32.508  26.572 -11.832  1.00  1.28           H  
ATOM   1213 3HB  ALA A  79     -31.227  27.757 -12.197  1.00  1.28           H  
ATOM   1214  N   TRP A  80     -28.953  26.285  -9.426  1.00  1.10           N  
ATOM   1215  CA  TRP A  80     -27.519  26.395  -9.166  1.00  1.10           C  
ATOM   1216  C   TRP A  80     -26.728  25.953 -10.403  1.00  1.10           C  
ATOM   1217  O   TRP A  80     -25.955  24.991 -10.353  1.00  1.10           O  
ATOM   1218  CB  TRP A  80     -27.201  25.456  -8.000  1.00  1.10           C  
ATOM   1219  CG  TRP A  80     -25.848  25.528  -7.389  1.00  1.10           C  
ATOM   1220  CD1 TRP A  80     -25.088  26.621  -7.123  1.00  1.10           C  
ATOM   1221  CD2 TRP A  80     -25.081  24.388  -6.958  1.00  1.10           C  
ATOM   1222  NE1 TRP A  80     -23.911  26.237  -6.547  1.00  1.10           N  
ATOM   1223  CE2 TRP A  80     -23.895  24.866  -6.445  1.00  1.10           C  
ATOM   1224  CE3 TRP A  80     -25.313  23.017  -6.969  1.00  1.10           C  
ATOM   1225  CZ2 TRP A  80     -22.921  24.011  -5.943  1.00  1.10           C  
ATOM   1226  CZ3 TRP A  80     -24.348  22.172  -6.465  1.00  1.10           C  
ATOM   1227  CH2 TRP A  80     -23.181  22.658  -5.970  1.00  1.10           C  
ATOM   1228  H   TRP A  80     -29.456  25.498  -9.037  1.00  1.10           H  
ATOM   1229  HA  TRP A  80     -27.276  27.426  -8.916  1.00  1.10           H  
ATOM   1230 1HB  TRP A  80     -27.929  25.620  -7.208  1.00  1.10           H  
ATOM   1231 2HB  TRP A  80     -27.352  24.430  -8.336  1.00  1.10           H  
ATOM   1232  HD1 TRP A  80     -25.378  27.645  -7.327  1.00  1.10           H  
ATOM   1233  HE1 TRP A  80     -23.166  26.857  -6.240  1.00  1.10           H  
ATOM   1234  HE3 TRP A  80     -26.241  22.623  -7.370  1.00  1.10           H  
ATOM   1235  HZ2 TRP A  80     -21.989  24.362  -5.545  1.00  1.10           H  
ATOM   1236  HZ3 TRP A  80     -24.542  21.099  -6.478  1.00  1.10           H  
ATOM   1237  HH2 TRP A  80     -22.438  21.961  -5.584  1.00  1.10           H  
ATOM   1238  N   ARG A  81     -26.937  26.671 -11.505  1.00  0.95           N  
ATOM   1239  CA  ARG A  81     -26.326  26.359 -12.800  1.00  0.95           C  
ATOM   1240  C   ARG A  81     -25.838  27.640 -13.464  1.00  0.95           C  
ATOM   1241  O   ARG A  81     -26.458  28.678 -13.291  1.00  0.95           O  
ATOM   1242  CB  ARG A  81     -27.335  25.661 -13.714  1.00  0.95           C  
ATOM   1243  CG  ARG A  81     -27.833  24.312 -13.183  1.00  0.95           C  
ATOM   1244  CD  ARG A  81     -26.753  23.309 -13.215  1.00  0.95           C  
ATOM   1245  NE  ARG A  81     -27.195  21.994 -12.808  1.00  0.95           N  
ATOM   1246  CZ  ARG A  81     -27.202  21.529 -11.543  1.00  0.95           C  
ATOM   1247  NH1 ARG A  81     -26.783  22.272 -10.550  1.00  0.95           N  
ATOM   1248  NH2 ARG A  81     -27.629  20.308 -11.293  1.00  0.95           N  
ATOM   1249  H   ARG A  81     -27.589  27.449 -11.417  1.00  0.95           H  
ATOM   1250  HA  ARG A  81     -25.485  25.693 -12.642  1.00  0.95           H  
ATOM   1251 1HB  ARG A  81     -28.199  26.305 -13.873  1.00  0.95           H  
ATOM   1252 2HB  ARG A  81     -26.871  25.479 -14.687  1.00  0.95           H  
ATOM   1253 1HG  ARG A  81     -28.210  24.402 -12.168  1.00  0.95           H  
ATOM   1254 2HG  ARG A  81     -28.637  23.954 -13.831  1.00  0.95           H  
ATOM   1255 1HD  ARG A  81     -26.394  23.245 -14.225  1.00  0.95           H  
ATOM   1256 2HD  ARG A  81     -25.934  23.614 -12.565  1.00  0.95           H  
ATOM   1257  HE  ARG A  81     -27.527  21.378 -13.530  1.00  0.95           H  
ATOM   1258 1HH1 ARG A  81     -26.432  23.228 -10.708  1.00  0.95           H  
ATOM   1259 2HH1 ARG A  81     -26.812  21.903  -9.616  1.00  0.95           H  
ATOM   1260 1HH2 ARG A  81     -27.974  19.721 -12.034  1.00  0.95           H  
ATOM   1261 2HH2 ARG A  81     -27.625  19.955 -10.349  1.00  0.95           H  
ATOM   1262  N   GLY A  82     -24.784  27.559 -14.275  1.00  0.85           N  
ATOM   1263  CA  GLY A  82     -24.259  28.748 -14.966  1.00  0.85           C  
ATOM   1264  C   GLY A  82     -22.931  29.243 -14.399  1.00  0.85           C  
ATOM   1265  O   GLY A  82     -22.198  28.468 -13.784  1.00  0.85           O  
ATOM   1266  H   GLY A  82     -24.353  26.649 -14.422  1.00  0.85           H  
ATOM   1267 1HA  GLY A  82     -24.131  28.521 -16.027  1.00  0.85           H  
ATOM   1268 2HA  GLY A  82     -24.980  29.555 -14.905  1.00  0.85           H  
ATOM   1269  N   TYR A  83     -22.583  30.502 -14.703  1.00  0.80           N  
ATOM   1270  CA  TYR A  83     -21.273  31.084 -14.376  1.00  0.80           C  
ATOM   1271  C   TYR A  83     -21.087  31.701 -12.989  1.00  0.80           C  
ATOM   1272  O   TYR A  83     -21.951  32.419 -12.457  1.00  0.80           O  
ATOM   1273  CB  TYR A  83     -20.854  32.113 -15.441  1.00  0.80           C  
ATOM   1274  CG  TYR A  83     -19.524  32.780 -15.205  1.00  0.80           C  
ATOM   1275  CD1 TYR A  83     -18.334  32.110 -15.478  1.00  0.80           C  
ATOM   1276  CD2 TYR A  83     -19.493  34.077 -14.721  1.00  0.80           C  
ATOM   1277  CE1 TYR A  83     -17.126  32.742 -15.260  1.00  0.80           C  
ATOM   1278  CE2 TYR A  83     -18.289  34.698 -14.504  1.00  0.80           C  
ATOM   1279  CZ  TYR A  83     -17.116  34.049 -14.764  1.00  0.80           C  
ATOM   1280  OH  TYR A  83     -15.931  34.714 -14.526  1.00  0.80           O  
ATOM   1281  H   TYR A  83     -23.258  31.082 -15.207  1.00  0.80           H  
ATOM   1282  HA  TYR A  83     -20.562  30.280 -14.425  1.00  0.80           H  
ATOM   1283 1HB  TYR A  83     -20.821  31.651 -16.403  1.00  0.80           H  
ATOM   1284 2HB  TYR A  83     -21.595  32.890 -15.508  1.00  0.80           H  
ATOM   1285  HD1 TYR A  83     -18.357  31.091 -15.859  1.00  0.80           H  
ATOM   1286  HD2 TYR A  83     -20.424  34.602 -14.512  1.00  0.80           H  
ATOM   1287  HE1 TYR A  83     -16.190  32.224 -15.470  1.00  0.80           H  
ATOM   1288  HE2 TYR A  83     -18.256  35.709 -14.124  1.00  0.80           H  
ATOM   1289  HH  TYR A  83     -15.163  34.153 -14.761  1.00  0.80           H  
ATOM   1290  N   PHE A  84     -19.930  31.384 -12.407  1.00  0.81           N  
ATOM   1291  CA  PHE A  84     -19.475  31.945 -11.148  1.00  0.81           C  
ATOM   1292  C   PHE A  84     -18.093  32.612 -11.339  1.00  0.81           C  
ATOM   1293  O   PHE A  84     -17.215  32.003 -11.949  1.00  0.81           O  
ATOM   1294  CB  PHE A  84     -19.341  30.808 -10.149  1.00  0.81           C  
ATOM   1295  CG  PHE A  84     -20.626  30.164  -9.811  1.00  0.81           C  
ATOM   1296  CD1 PHE A  84     -21.158  29.198 -10.628  1.00  0.81           C  
ATOM   1297  CD2 PHE A  84     -21.285  30.481  -8.654  1.00  0.81           C  
ATOM   1298  CE1 PHE A  84     -22.327  28.583 -10.297  1.00  0.81           C  
ATOM   1299  CE2 PHE A  84     -22.445  29.844  -8.319  1.00  0.81           C  
ATOM   1300  CZ  PHE A  84     -22.957  28.893  -9.142  1.00  0.81           C  
ATOM   1301  H   PHE A  84     -19.330  30.720 -12.896  1.00  0.81           H  
ATOM   1302  HA  PHE A  84     -20.232  32.639 -10.809  1.00  0.81           H  
ATOM   1303 1HB  PHE A  84     -18.680  30.043 -10.561  1.00  0.81           H  
ATOM   1304 2HB  PHE A  84     -18.886  31.177  -9.230  1.00  0.81           H  
ATOM   1305  HD1 PHE A  84     -20.643  28.928 -11.557  1.00  0.81           H  
ATOM   1306  HD2 PHE A  84     -20.866  31.241  -7.994  1.00  0.81           H  
ATOM   1307  HE1 PHE A  84     -22.746  27.836 -10.959  1.00  0.81           H  
ATOM   1308  HE2 PHE A  84     -22.954  30.094  -7.392  1.00  0.81           H  
ATOM   1309  HZ  PHE A  84     -23.862  28.387  -8.883  1.00  0.81           H  
ATOM   1310  N   PRO A  85     -17.882  33.858 -10.863  1.00  0.85           N  
ATOM   1311  CA  PRO A  85     -16.627  34.617 -10.865  1.00  0.85           C  
ATOM   1312  C   PRO A  85     -15.633  34.270  -9.740  1.00  0.85           C  
ATOM   1313  O   PRO A  85     -16.024  33.756  -8.681  1.00  0.85           O  
ATOM   1314  CB  PRO A  85     -17.136  36.051 -10.736  1.00  0.85           C  
ATOM   1315  CG  PRO A  85     -18.382  35.936  -9.904  1.00  0.85           C  
ATOM   1316  CD  PRO A  85     -19.026  34.632 -10.334  1.00  0.85           C  
ATOM   1317  HA  PRO A  85     -16.140  34.477 -11.841  1.00  0.85           H  
ATOM   1318 1HB  PRO A  85     -16.362  36.673 -10.253  1.00  0.85           H  
ATOM   1319 2HB  PRO A  85     -17.319  36.477 -11.734  1.00  0.85           H  
ATOM   1320 1HG  PRO A  85     -18.119  35.951  -8.835  1.00  0.85           H  
ATOM   1321 2HG  PRO A  85     -19.032  36.807 -10.085  1.00  0.85           H  
ATOM   1322 1HD  PRO A  85     -19.456  34.148  -9.443  1.00  0.85           H  
ATOM   1323 2HD  PRO A  85     -19.771  34.822 -11.129  1.00  0.85           H  
ATOM   1324  N   VAL A  86     -14.375  34.697  -9.931  1.00  0.93           N  
ATOM   1325  CA  VAL A  86     -13.335  34.614  -8.899  1.00  0.93           C  
ATOM   1326  C   VAL A  86     -13.783  35.447  -7.710  1.00  0.93           C  
ATOM   1327  O   VAL A  86     -14.243  36.576  -7.891  1.00  0.93           O  
ATOM   1328  CB  VAL A  86     -11.967  35.139  -9.428  1.00  0.93           C  
ATOM   1329  CG1 VAL A  86     -10.946  35.195  -8.306  1.00  0.93           C  
ATOM   1330  CG2 VAL A  86     -11.432  34.232 -10.529  1.00  0.93           C  
ATOM   1331  H   VAL A  86     -14.130  35.089 -10.829  1.00  0.93           H  
ATOM   1332  HA  VAL A  86     -13.221  33.585  -8.572  1.00  0.93           H  
ATOM   1333  HB  VAL A  86     -12.102  36.147  -9.815  1.00  0.93           H  
ATOM   1334 1HG1 VAL A  86      -9.997  35.569  -8.689  1.00  0.93           H  
ATOM   1335 2HG1 VAL A  86     -11.297  35.852  -7.513  1.00  0.93           H  
ATOM   1336 3HG1 VAL A  86     -10.810  34.206  -7.921  1.00  0.93           H  
ATOM   1337 1HG2 VAL A  86     -10.480  34.619 -10.891  1.00  0.93           H  
ATOM   1338 2HG2 VAL A  86     -11.282  33.248 -10.134  1.00  0.93           H  
ATOM   1339 3HG2 VAL A  86     -12.140  34.195 -11.348  1.00  0.93           H  
ATOM   1340  N   GLY A  87     -13.677  34.898  -6.498  1.00  1.03           N  
ATOM   1341  CA  GLY A  87     -14.137  35.597  -5.308  1.00  1.03           C  
ATOM   1342  C   GLY A  87     -15.430  34.998  -4.752  1.00  1.03           C  
ATOM   1343  O   GLY A  87     -15.854  35.354  -3.650  1.00  1.03           O  
ATOM   1344  H   GLY A  87     -13.265  33.969  -6.376  1.00  1.03           H  
ATOM   1345 1HA  GLY A  87     -13.360  35.548  -4.545  1.00  1.03           H  
ATOM   1346 2HA  GLY A  87     -14.290  36.650  -5.538  1.00  1.03           H  
ATOM   1347  N   GLY A  88     -16.089  34.129  -5.520  1.00  1.15           N  
ATOM   1348  CA  GLY A  88     -17.291  33.467  -5.022  1.00  1.15           C  
ATOM   1349  C   GLY A  88     -16.913  32.117  -4.398  1.00  1.15           C  
ATOM   1350  O   GLY A  88     -15.729  31.849  -4.177  1.00  1.15           O  
ATOM   1351  H   GLY A  88     -15.765  33.918  -6.469  1.00  1.15           H  
ATOM   1352 1HA  GLY A  88     -17.790  34.097  -4.286  1.00  1.15           H  
ATOM   1353 2HA  GLY A  88     -17.985  33.311  -5.849  1.00  1.15           H  
ATOM   1354  N   GLU A  89     -17.933  31.285  -4.123  1.00  1.27           N  
ATOM   1355  CA  GLU A  89     -17.767  29.929  -3.569  1.00  1.27           C  
ATOM   1356  C   GLU A  89     -16.830  29.823  -2.360  1.00  1.27           C  
ATOM   1357  O   GLU A  89     -15.636  29.596  -2.529  1.00  1.27           O  
ATOM   1358  CB  GLU A  89     -17.324  28.947  -4.656  1.00  1.27           C  
ATOM   1359  CG  GLU A  89     -17.441  27.503  -4.202  1.00  1.27           C  
ATOM   1360  CD  GLU A  89     -17.274  26.465  -5.248  1.00  1.27           C  
ATOM   1361  OE1 GLU A  89     -16.965  26.820  -6.359  1.00  1.27           O  
ATOM   1362  OE2 GLU A  89     -17.498  25.302  -4.969  1.00  1.27           O  
ATOM   1363  H   GLU A  89     -18.870  31.603  -4.318  1.00  1.27           H  
ATOM   1364  HA  GLU A  89     -18.752  29.600  -3.227  1.00  1.27           H  
ATOM   1365 1HB  GLU A  89     -17.909  29.090  -5.560  1.00  1.27           H  
ATOM   1366 2HB  GLU A  89     -16.278  29.132  -4.905  1.00  1.27           H  
ATOM   1367 1HG  GLU A  89     -16.725  27.331  -3.412  1.00  1.27           H  
ATOM   1368 2HG  GLU A  89     -18.391  27.400  -3.806  1.00  1.27           H  
ATOM   1369  N   LEU A  90     -17.320  30.112  -1.156  1.00  1.37           N  
ATOM   1370  CA  LEU A  90     -16.428  30.026   0.007  1.00  1.37           C  
ATOM   1371  C   LEU A  90     -16.479  28.643   0.658  1.00  1.37           C  
ATOM   1372  O   LEU A  90     -17.520  28.236   1.158  1.00  1.37           O  
ATOM   1373  CB  LEU A  90     -16.801  31.123   1.008  1.00  1.37           C  
ATOM   1374  CG  LEU A  90     -15.864  31.295   2.198  1.00  1.37           C  
ATOM   1375  CD1 LEU A  90     -15.937  32.719   2.706  1.00  1.37           C  
ATOM   1376  CD2 LEU A  90     -16.274  30.332   3.289  1.00  1.37           C  
ATOM   1377  H   LEU A  90     -18.322  30.279  -1.031  1.00  1.37           H  
ATOM   1378  HA  LEU A  90     -15.403  30.199  -0.325  1.00  1.37           H  
ATOM   1379 1HB  LEU A  90     -16.835  32.073   0.476  1.00  1.37           H  
ATOM   1380 2HB  LEU A  90     -17.799  30.911   1.396  1.00  1.37           H  
ATOM   1381  HG  LEU A  90     -14.866  31.090   1.903  1.00  1.37           H  
ATOM   1382 1HD1 LEU A  90     -15.261  32.836   3.556  1.00  1.37           H  
ATOM   1383 2HD1 LEU A  90     -15.639  33.399   1.912  1.00  1.37           H  
ATOM   1384 3HD1 LEU A  90     -16.954  32.947   3.016  1.00  1.37           H  
ATOM   1385 1HD2 LEU A  90     -15.630  30.453   4.133  1.00  1.37           H  
ATOM   1386 2HD2 LEU A  90     -17.300  30.547   3.589  1.00  1.37           H  
ATOM   1387 3HD2 LEU A  90     -16.214  29.311   2.926  1.00  1.37           H  
ATOM   1388  N   THR A  91     -15.353  27.923   0.681  1.00  1.42           N  
ATOM   1389  CA  THR A  91     -15.398  26.552   1.207  1.00  1.42           C  
ATOM   1390  C   THR A  91     -14.556  26.291   2.458  1.00  1.42           C  
ATOM   1391  O   THR A  91     -14.868  25.392   3.235  1.00  1.42           O  
ATOM   1392  CB  THR A  91     -14.852  25.590   0.147  1.00  1.42           C  
ATOM   1393  OG1 THR A  91     -13.470  25.926  -0.075  1.00  1.42           O  
ATOM   1394  CG2 THR A  91     -15.617  25.739  -1.149  1.00  1.42           C  
ATOM   1395  H   THR A  91     -14.506  28.300   0.264  1.00  1.42           H  
ATOM   1396  HA  THR A  91     -16.434  26.301   1.436  1.00  1.42           H  
ATOM   1397  HB  THR A  91     -14.923  24.561   0.501  1.00  1.42           H  
ATOM   1398  HG1 THR A  91     -13.153  25.620  -0.956  1.00  1.42           H  
ATOM   1399 1HG2 THR A  91     -15.203  25.065  -1.900  1.00  1.42           H  
ATOM   1400 2HG2 THR A  91     -16.664  25.501  -0.987  1.00  1.42           H  
ATOM   1401 3HG2 THR A  91     -15.524  26.767  -1.503  1.00  1.42           H  
ATOM   1402  N   SER A  92     -13.499  27.074   2.654  1.00  1.42           N  
ATOM   1403  CA  SER A  92     -12.542  26.810   3.736  1.00  1.42           C  
ATOM   1404  C   SER A  92     -12.273  28.030   4.604  1.00  1.42           C  
ATOM   1405  O   SER A  92     -11.235  28.127   5.254  1.00  1.42           O  
ATOM   1406  CB  SER A  92     -11.233  26.281   3.168  1.00  1.42           C  
ATOM   1407  OG  SER A  92     -10.651  27.200   2.273  1.00  1.42           O  
ATOM   1408  H   SER A  92     -13.315  27.808   1.983  1.00  1.42           H  
ATOM   1409  HA  SER A  92     -12.961  26.034   4.379  1.00  1.42           H  
ATOM   1410 1HB  SER A  92     -10.543  26.078   3.984  1.00  1.42           H  
ATOM   1411 2HB  SER A  92     -11.416  25.331   2.650  1.00  1.42           H  
ATOM   1412  HG  SER A  92     -11.245  27.238   1.507  1.00  1.42           H  
ATOM   1413  N   GLY A  93     -13.192  28.983   4.573  1.00  1.34           N  
ATOM   1414  CA  GLY A  93     -13.058  30.238   5.314  1.00  1.34           C  
ATOM   1415  C   GLY A  93     -12.589  31.367   4.401  1.00  1.34           C  
ATOM   1416  O   GLY A  93     -12.740  32.545   4.721  1.00  1.34           O  
ATOM   1417  H   GLY A  93     -14.024  28.824   4.022  1.00  1.34           H  
ATOM   1418 1HA  GLY A  93     -14.008  30.502   5.776  1.00  1.34           H  
ATOM   1419 2HA  GLY A  93     -12.341  30.105   6.122  1.00  1.34           H  
ATOM   1420  N   LYS A  94     -12.063  30.998   3.241  1.00  1.23           N  
ATOM   1421  CA  LYS A  94     -11.608  31.963   2.258  1.00  1.23           C  
ATOM   1422  C   LYS A  94     -12.411  31.726   0.970  1.00  1.23           C  
ATOM   1423  O   LYS A  94     -12.767  30.578   0.697  1.00  1.23           O  
ATOM   1424  CB  LYS A  94     -10.111  31.750   1.986  1.00  1.23           C  
ATOM   1425  CG  LYS A  94      -9.179  31.993   3.194  1.00  1.23           C  
ATOM   1426  CD  LYS A  94      -7.698  31.705   2.837  1.00  1.23           C  
ATOM   1427  CE  LYS A  94      -6.758  31.901   4.045  1.00  1.23           C  
ATOM   1428  NZ  LYS A  94      -5.323  31.549   3.720  1.00  1.23           N  
ATOM   1429  H   LYS A  94     -11.955  30.013   3.058  1.00  1.23           H  
ATOM   1430  HA  LYS A  94     -11.757  32.957   2.656  1.00  1.23           H  
ATOM   1431 1HB  LYS A  94      -9.951  30.724   1.651  1.00  1.23           H  
ATOM   1432 2HB  LYS A  94      -9.793  32.409   1.175  1.00  1.23           H  
ATOM   1433 1HG  LYS A  94      -9.275  33.031   3.518  1.00  1.23           H  
ATOM   1434 2HG  LYS A  94      -9.478  31.345   4.018  1.00  1.23           H  
ATOM   1435 1HD  LYS A  94      -7.603  30.674   2.489  1.00  1.23           H  
ATOM   1436 2HD  LYS A  94      -7.376  32.368   2.034  1.00  1.23           H  
ATOM   1437 1HE  LYS A  94      -6.803  32.939   4.365  1.00  1.23           H  
ATOM   1438 2HE  LYS A  94      -7.097  31.264   4.862  1.00  1.23           H  
ATOM   1439 1HZ  LYS A  94      -4.722  31.677   4.525  1.00  1.23           H  
ATOM   1440 2HZ  LYS A  94      -5.257  30.579   3.434  1.00  1.23           H  
ATOM   1441 3HZ  LYS A  94      -4.965  32.124   2.974  1.00  1.23           H  
ATOM   1442  N   PRO A  95     -12.780  32.773   0.209  1.00  1.09           N  
ATOM   1443  CA  PRO A  95     -13.358  32.693  -1.129  1.00  1.09           C  
ATOM   1444  C   PRO A  95     -12.402  31.983  -2.069  1.00  1.09           C  
ATOM   1445  O   PRO A  95     -11.195  32.222  -1.998  1.00  1.09           O  
ATOM   1446  CB  PRO A  95     -13.508  34.160  -1.509  1.00  1.09           C  
ATOM   1447  CG  PRO A  95     -13.613  34.898  -0.195  1.00  1.09           C  
ATOM   1448  CD  PRO A  95     -12.715  34.144   0.753  1.00  1.09           C  
ATOM   1449  HA  PRO A  95     -14.332  32.183  -1.099  1.00  1.09           H  
ATOM   1450 1HB  PRO A  95     -12.664  34.479  -2.138  1.00  1.09           H  
ATOM   1451 2HB  PRO A  95     -14.405  34.261  -2.109  1.00  1.09           H  
ATOM   1452 1HG  PRO A  95     -13.306  35.948  -0.328  1.00  1.09           H  
ATOM   1453 2HG  PRO A  95     -14.662  34.920   0.139  1.00  1.09           H  
ATOM   1454 1HD  PRO A  95     -11.684  34.532   0.737  1.00  1.09           H  
ATOM   1455 2HD  PRO A  95     -13.183  34.207   1.747  1.00  1.09           H  
ATOM   1456  N   ASP A  96     -12.914  31.152  -2.966  1.00  0.96           N  
ATOM   1457  CA  ASP A  96     -12.032  30.466  -3.907  1.00  0.96           C  
ATOM   1458  C   ASP A  96     -11.422  31.352  -5.008  1.00  0.96           C  
ATOM   1459  O   ASP A  96     -12.097  32.225  -5.585  1.00  0.96           O  
ATOM   1460  CB  ASP A  96     -12.765  29.314  -4.537  1.00  0.96           C  
ATOM   1461  CG  ASP A  96     -13.020  28.184  -3.560  1.00  0.96           C  
ATOM   1462  OD1 ASP A  96     -12.552  28.233  -2.447  1.00  0.96           O  
ATOM   1463  OD2 ASP A  96     -13.591  27.200  -4.000  1.00  0.96           O  
ATOM   1464  H   ASP A  96     -13.931  30.974  -3.013  1.00  0.96           H  
ATOM   1465  HA  ASP A  96     -11.202  30.046  -3.335  1.00  0.96           H  
ATOM   1466 1HB  ASP A  96     -13.730  29.677  -4.910  1.00  0.96           H  
ATOM   1467 2HB  ASP A  96     -12.200  28.947  -5.375  1.00  0.96           H  
ATOM   1468  N   TRP A  97     -10.179  31.044  -5.412  1.00  0.85           N  
ATOM   1469  CA  TRP A  97      -9.568  31.763  -6.530  1.00  0.85           C  
ATOM   1470  C   TRP A  97      -9.894  31.137  -7.865  1.00  0.85           C  
ATOM   1471  O   TRP A  97      -9.008  30.667  -8.578  1.00  0.85           O  
ATOM   1472  CB  TRP A  97      -8.066  31.791  -6.408  1.00  0.85           C  
ATOM   1473  CG  TRP A  97      -7.363  32.439  -7.587  1.00  0.85           C  
ATOM   1474  CD1 TRP A  97      -6.853  31.768  -8.656  1.00  0.85           C  
ATOM   1475  CD2 TRP A  97      -7.050  33.828  -7.819  1.00  0.85           C  
ATOM   1476  NE1 TRP A  97      -6.248  32.621  -9.502  1.00  0.85           N  
ATOM   1477  CE2 TRP A  97      -6.352  33.882  -9.029  1.00  0.85           C  
ATOM   1478  CE3 TRP A  97      -7.287  35.007  -7.113  1.00  0.85           C  
ATOM   1479  CZ2 TRP A  97      -5.881  35.063  -9.554  1.00  0.85           C  
ATOM   1480  CZ3 TRP A  97      -6.817  36.203  -7.645  1.00  0.85           C  
ATOM   1481  CH2 TRP A  97      -6.130  36.227  -8.836  1.00  0.85           C  
ATOM   1482  H   TRP A  97      -9.643  30.287  -4.958  1.00  0.85           H  
ATOM   1483  HA  TRP A  97      -9.934  32.781  -6.511  1.00  0.85           H  
ATOM   1484 1HB  TRP A  97      -7.778  32.318  -5.496  1.00  0.85           H  
ATOM   1485 2HB  TRP A  97      -7.717  30.775  -6.316  1.00  0.85           H  
ATOM   1486  HD1 TRP A  97      -6.908  30.690  -8.800  1.00  0.85           H  
ATOM   1487  HE1 TRP A  97      -5.766  32.347 -10.360  1.00  0.85           H  
ATOM   1488  HE3 TRP A  97      -7.829  34.989  -6.167  1.00  0.85           H  
ATOM   1489  HZ2 TRP A  97      -5.329  35.097 -10.497  1.00  0.85           H  
ATOM   1490  HZ3 TRP A  97      -7.006  37.124  -7.092  1.00  0.85           H  
ATOM   1491  HH2 TRP A  97      -5.771  37.180  -9.224  1.00  0.85           H  
ATOM   1492  N   LYS A  98     -11.158  31.114  -8.221  1.00  0.77           N  
ATOM   1493  CA  LYS A  98     -11.467  30.462  -9.482  1.00  0.77           C  
ATOM   1494  C   LYS A  98     -12.772  30.923 -10.078  1.00  0.77           C  
ATOM   1495  O   LYS A  98     -13.652  31.421  -9.382  1.00  0.77           O  
ATOM   1496  CB  LYS A  98     -11.549  28.962  -9.285  1.00  0.77           C  
ATOM   1497  CG  LYS A  98     -12.700  28.520  -8.470  1.00  0.77           C  
ATOM   1498  CD  LYS A  98     -12.529  27.119  -8.071  1.00  0.77           C  
ATOM   1499  CE  LYS A  98     -13.825  26.502  -7.647  1.00  0.77           C  
ATOM   1500  NZ  LYS A  98     -14.444  27.139  -6.530  1.00  0.77           N  
ATOM   1501  H   LYS A  98     -11.851  31.523  -7.596  1.00  0.77           H  
ATOM   1502  HA  LYS A  98     -10.676  30.690 -10.199  1.00  0.77           H  
ATOM   1503 1HB  LYS A  98     -11.577  28.457 -10.254  1.00  0.77           H  
ATOM   1504 2HB  LYS A  98     -10.666  28.635  -8.766  1.00  0.77           H  
ATOM   1505 1HG  LYS A  98     -12.795  29.149  -7.594  1.00  0.77           H  
ATOM   1506 2HG  LYS A  98     -13.610  28.609  -9.062  1.00  0.77           H  
ATOM   1507 1HD  LYS A  98     -12.128  26.550  -8.904  1.00  0.77           H  
ATOM   1508 2HD  LYS A  98     -11.816  27.101  -7.256  1.00  0.77           H  
ATOM   1509 1HE  LYS A  98     -14.484  26.589  -8.439  1.00  0.77           H  
ATOM   1510 2HE  LYS A  98     -13.674  25.451  -7.425  1.00  0.77           H  
ATOM   1511 1HZ  LYS A  98     -15.327  26.673  -6.353  1.00  0.77           H  
ATOM   1512 2HZ  LYS A  98     -13.921  27.111  -5.672  1.00  0.77           H  
ATOM   1513 3HZ  LYS A  98     -14.629  28.096  -6.741  1.00  0.77           H  
ATOM   1514  N   GLU A  99     -12.923  30.670 -11.359  1.00  0.72           N  
ATOM   1515  CA  GLU A  99     -14.160  30.973 -12.046  1.00  0.72           C  
ATOM   1516  C   GLU A  99     -14.628  29.746 -12.786  1.00  0.72           C  
ATOM   1517  O   GLU A  99     -13.826  28.873 -13.126  1.00  0.72           O  
ATOM   1518  CB  GLU A  99     -13.965  32.127 -13.026  1.00  0.72           C  
ATOM   1519  CG  GLU A  99     -12.907  31.863 -14.081  1.00  0.72           C  
ATOM   1520  CD  GLU A  99     -12.706  32.983 -15.092  1.00  0.72           C  
ATOM   1521  OE1 GLU A  99     -13.581  33.797 -15.270  1.00  0.72           O  
ATOM   1522  OE2 GLU A  99     -11.680  33.024 -15.709  1.00  0.72           O  
ATOM   1523  H   GLU A  99     -12.139  30.261 -11.872  1.00  0.72           H  
ATOM   1524  HA  GLU A  99     -14.921  31.248 -11.313  1.00  0.72           H  
ATOM   1525 1HB  GLU A  99     -14.898  32.312 -13.528  1.00  0.72           H  
ATOM   1526 2HB  GLU A  99     -13.713  33.028 -12.487  1.00  0.72           H  
ATOM   1527 1HG  GLU A  99     -11.956  31.670 -13.580  1.00  0.72           H  
ATOM   1528 2HG  GLU A  99     -13.191  30.962 -14.594  1.00  0.72           H  
ATOM   1529  N   GLY A 100     -15.920  29.660 -13.059  1.00  0.70           N  
ATOM   1530  CA  GLY A 100     -16.361  28.486 -13.791  1.00  0.70           C  
ATOM   1531  C   GLY A 100     -17.830  28.394 -14.121  1.00  0.70           C  
ATOM   1532  O   GLY A 100     -18.641  29.223 -13.717  1.00  0.70           O  
ATOM   1533  H   GLY A 100     -16.553  30.399 -12.754  1.00  0.70           H  
ATOM   1534 1HA  GLY A 100     -15.793  28.405 -14.707  1.00  0.70           H  
ATOM   1535 2HA  GLY A 100     -16.101  27.612 -13.207  1.00  0.70           H  
ATOM   1536  N   LEU A 101     -18.148  27.355 -14.890  1.00  0.70           N  
ATOM   1537  CA  LEU A 101     -19.498  27.086 -15.377  1.00  0.70           C  
ATOM   1538  C   LEU A 101     -20.083  25.776 -14.861  1.00  0.70           C  
ATOM   1539  O   LEU A 101     -19.439  24.730 -14.945  1.00  0.70           O  
ATOM   1540  CB  LEU A 101     -19.465  27.026 -16.894  1.00  0.70           C  
ATOM   1541  CG  LEU A 101     -19.051  28.256 -17.625  1.00  0.70           C  
ATOM   1542  CD1 LEU A 101     -18.895  27.959 -19.087  1.00  0.70           C  
ATOM   1543  CD2 LEU A 101     -20.100  29.223 -17.434  1.00  0.70           C  
ATOM   1544  H   LEU A 101     -17.384  26.724 -15.132  1.00  0.70           H  
ATOM   1545  HA  LEU A 101     -20.147  27.898 -15.060  1.00  0.70           H  
ATOM   1546 1HB  LEU A 101     -18.831  26.204 -17.208  1.00  0.70           H  
ATOM   1547 2HB  LEU A 101     -20.464  26.832 -17.194  1.00  0.70           H  
ATOM   1548  HG  LEU A 101     -18.107  28.637 -17.235  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 101     -18.632  28.853 -19.618  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 101     -18.110  27.223 -19.213  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 101     -19.826  27.581 -19.482  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 101     -19.850  30.130 -17.939  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 101     -21.039  28.832 -17.824  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 101     -20.195  29.397 -16.393  1.00  0.70           H  
ATOM   1555  N   TYR A 102     -21.299  25.837 -14.302  1.00  0.71           N  
ATOM   1556  CA  TYR A 102     -21.983  24.666 -13.736  1.00  0.71           C  
ATOM   1557  C   TYR A 102     -23.124  24.159 -14.620  1.00  0.71           C  
ATOM   1558  O   TYR A 102     -24.076  24.902 -14.889  1.00  0.71           O  
ATOM   1559  CB  TYR A 102     -22.598  24.991 -12.365  1.00  0.71           C  
ATOM   1560  CG  TYR A 102     -21.679  25.340 -11.227  1.00  0.71           C  
ATOM   1561  CD1 TYR A 102     -20.383  25.772 -11.445  1.00  0.71           C  
ATOM   1562  CD2 TYR A 102     -22.151  25.222  -9.924  1.00  0.71           C  
ATOM   1563  CE1 TYR A 102     -19.589  26.092 -10.423  1.00  0.71           C  
ATOM   1564  CE2 TYR A 102     -21.313  25.545  -8.890  1.00  0.71           C  
ATOM   1565  CZ  TYR A 102     -20.051  25.975  -9.147  1.00  0.71           C  
ATOM   1566  OH  TYR A 102     -19.230  26.249  -8.138  1.00  0.71           O  
ATOM   1567  H   TYR A 102     -21.749  26.747 -14.234  1.00  0.71           H  
ATOM   1568  HA  TYR A 102     -21.264  23.854 -13.633  1.00  0.71           H  
ATOM   1569 1HB  TYR A 102     -23.238  25.850 -12.498  1.00  0.71           H  
ATOM   1570 2HB  TYR A 102     -23.240  24.179 -12.051  1.00  0.71           H  
ATOM   1571  HD1 TYR A 102     -19.996  25.866 -12.405  1.00  0.71           H  
ATOM   1572  HD2 TYR A 102     -23.171  24.879  -9.725  1.00  0.71           H  
ATOM   1573  HE1 TYR A 102     -18.586  26.430 -10.616  1.00  0.71           H  
ATOM   1574  HE2 TYR A 102     -21.636  25.466  -7.876  1.00  0.71           H  
ATOM   1575  HH  TYR A 102     -19.707  26.194  -7.309  1.00  0.71           H  
ATOM   1576  N   PHE A 103     -23.043  22.904 -15.064  1.00  0.73           N  
ATOM   1577  CA  PHE A 103     -24.092  22.340 -15.903  1.00  0.73           C  
ATOM   1578  C   PHE A 103     -24.633  21.012 -15.358  1.00  0.73           C  
ATOM   1579  O   PHE A 103     -23.918  20.239 -14.735  1.00  0.73           O  
ATOM   1580  CB  PHE A 103     -23.583  22.143 -17.320  1.00  0.73           C  
ATOM   1581  CG  PHE A 103     -23.136  23.414 -17.916  1.00  0.73           C  
ATOM   1582  CD1 PHE A 103     -21.823  23.631 -18.208  1.00  0.73           C  
ATOM   1583  CD2 PHE A 103     -24.029  24.434 -18.104  1.00  0.73           C  
ATOM   1584  CE1 PHE A 103     -21.430  24.827 -18.718  1.00  0.73           C  
ATOM   1585  CE2 PHE A 103     -23.649  25.636 -18.602  1.00  0.73           C  
ATOM   1586  CZ  PHE A 103     -22.349  25.842 -18.921  1.00  0.73           C  
ATOM   1587  H   PHE A 103     -22.237  22.337 -14.826  1.00  0.73           H  
ATOM   1588  HA  PHE A 103     -24.914  23.048 -15.949  1.00  0.73           H  
ATOM   1589 1HB  PHE A 103     -22.745  21.443 -17.318  1.00  0.73           H  
ATOM   1590 2HB  PHE A 103     -24.368  21.721 -17.943  1.00  0.73           H  
ATOM   1591  HD1 PHE A 103     -21.101  22.835 -18.034  1.00  0.73           H  
ATOM   1592  HD2 PHE A 103     -25.042  24.272 -17.827  1.00  0.73           H  
ATOM   1593  HE1 PHE A 103     -20.391  24.986 -18.952  1.00  0.73           H  
ATOM   1594  HE2 PHE A 103     -24.380  26.421 -18.739  1.00  0.73           H  
ATOM   1595  HZ  PHE A 103     -22.040  26.802 -19.321  1.00  0.73           H  
ATOM   1596  N   GLY A 104     -25.897  20.722 -15.611  1.00  0.76           N  
ATOM   1597  CA  GLY A 104     -26.456  19.430 -15.208  1.00  0.76           C  
ATOM   1598  C   GLY A 104     -27.386  18.944 -16.295  1.00  0.76           C  
ATOM   1599  O   GLY A 104     -27.287  19.386 -17.443  1.00  0.76           O  
ATOM   1600  H   GLY A 104     -26.482  21.402 -16.096  1.00  0.76           H  
ATOM   1601 1HA  GLY A 104     -25.663  18.703 -15.036  1.00  0.76           H  
ATOM   1602 2HA  GLY A 104     -27.001  19.527 -14.274  1.00  0.76           H  
ATOM   1603  N   THR A 105     -28.285  18.024 -15.975  1.00  0.81           N  
ATOM   1604  CA  THR A 105     -29.215  17.624 -17.015  1.00  0.81           C  
ATOM   1605  C   THR A 105     -29.965  18.891 -17.397  1.00  0.81           C  
ATOM   1606  O   THR A 105     -30.456  19.596 -16.514  1.00  0.81           O  
ATOM   1607  CB  THR A 105     -30.208  16.550 -16.534  1.00  0.81           C  
ATOM   1608  OG1 THR A 105     -29.496  15.387 -16.092  1.00  0.81           O  
ATOM   1609  CG2 THR A 105     -31.159  16.173 -17.659  1.00  0.81           C  
ATOM   1610  H   THR A 105     -28.332  17.638 -15.041  1.00  0.81           H  
ATOM   1611  HA  THR A 105     -28.668  17.259 -17.884  1.00  0.81           H  
ATOM   1612  HB  THR A 105     -30.788  16.946 -15.700  1.00  0.81           H  
ATOM   1613  HG1 THR A 105     -30.124  14.739 -15.746  1.00  0.81           H  
ATOM   1614 1HG2 THR A 105     -31.862  15.419 -17.304  1.00  0.81           H  
ATOM   1615 2HG2 THR A 105     -31.709  17.054 -17.985  1.00  0.81           H  
ATOM   1616 3HG2 THR A 105     -30.591  15.773 -18.497  1.00  0.81           H  
ATOM   1617  N   GLU A 106     -30.050  19.200 -18.685  1.00  0.86           N  
ATOM   1618  CA  GLU A 106     -30.747  20.417 -19.071  1.00  0.86           C  
ATOM   1619  C   GLU A 106     -32.233  20.163 -19.057  1.00  0.86           C  
ATOM   1620  O   GLU A 106     -32.737  19.420 -19.900  1.00  0.86           O  
ATOM   1621  CB  GLU A 106     -30.310  20.863 -20.478  1.00  0.86           C  
ATOM   1622  CG  GLU A 106     -30.920  22.184 -20.973  1.00  0.86           C  
ATOM   1623  CD  GLU A 106     -30.433  22.600 -22.373  1.00  0.86           C  
ATOM   1624  OE1 GLU A 106     -29.529  21.968 -22.872  1.00  0.86           O  
ATOM   1625  OE2 GLU A 106     -30.976  23.535 -22.938  1.00  0.86           O  
ATOM   1626  H   GLU A 106     -29.627  18.600 -19.378  1.00  0.86           H  
ATOM   1627  HA  GLU A 106     -30.519  21.202 -18.348  1.00  0.86           H  
ATOM   1628 1HB  GLU A 106     -29.229  20.967 -20.508  1.00  0.86           H  
ATOM   1629 2HB  GLU A 106     -30.578  20.089 -21.196  1.00  0.86           H  
ATOM   1630 1HG  GLU A 106     -32.006  22.080 -20.987  1.00  0.86           H  
ATOM   1631 2HG  GLU A 106     -30.669  22.958 -20.270  1.00  0.86           H  
ATOM   1632  N   LEU A 107     -32.940  20.741 -18.096  1.00  0.92           N  
ATOM   1633  CA  LEU A 107     -34.359  20.473 -18.034  1.00  0.92           C  
ATOM   1634  C   LEU A 107     -35.149  21.665 -18.557  1.00  0.92           C  
ATOM   1635  O   LEU A 107     -34.741  22.803 -18.340  1.00  0.92           O  
ATOM   1636  CB  LEU A 107     -34.789  20.127 -16.615  1.00  0.92           C  
ATOM   1637  CG  LEU A 107     -34.166  18.880 -16.024  1.00  0.92           C  
ATOM   1638  CD1 LEU A 107     -34.703  18.678 -14.624  1.00  0.92           C  
ATOM   1639  CD2 LEU A 107     -34.486  17.701 -16.910  1.00  0.92           C  
ATOM   1640  H   LEU A 107     -32.497  21.352 -17.403  1.00  0.92           H  
ATOM   1641  HA  LEU A 107     -34.540  19.590 -18.622  1.00  0.92           H  
ATOM   1642 1HB  LEU A 107     -34.512  20.958 -15.973  1.00  0.92           H  
ATOM   1643 2HB  LEU A 107     -35.873  20.017 -16.590  1.00  0.92           H  
ATOM   1644  HG  LEU A 107     -33.080  19.002 -15.961  1.00  0.92           H  
ATOM   1645 1HD1 LEU A 107     -34.259  17.783 -14.188  1.00  0.92           H  
ATOM   1646 2HD1 LEU A 107     -34.458  19.537 -14.028  1.00  0.92           H  
ATOM   1647 3HD1 LEU A 107     -35.785  18.562 -14.661  1.00  0.92           H  
ATOM   1648 1HD2 LEU A 107     -34.040  16.798 -16.491  1.00  0.92           H  
ATOM   1649 2HD2 LEU A 107     -35.559  17.578 -16.974  1.00  0.92           H  
ATOM   1650 3HD2 LEU A 107     -34.084  17.876 -17.909  1.00  0.92           H  
ATOM   1651  N   PRO A 108     -36.263  21.449 -19.273  1.00  0.98           N  
ATOM   1652  CA  PRO A 108     -37.175  22.482 -19.694  1.00  0.98           C  
ATOM   1653  C   PRO A 108     -37.725  23.214 -18.472  1.00  0.98           C  
ATOM   1654  O   PRO A 108     -37.935  22.579 -17.434  1.00  0.98           O  
ATOM   1655  CB  PRO A 108     -38.283  21.700 -20.416  1.00  0.98           C  
ATOM   1656  CG  PRO A 108     -37.622  20.417 -20.860  1.00  0.98           C  
ATOM   1657  CD  PRO A 108     -36.597  20.099 -19.786  1.00  0.98           C  
ATOM   1658  HA  PRO A 108     -36.634  23.126 -20.395  1.00  0.98           H  
ATOM   1659 1HB  PRO A 108     -39.127  21.525 -19.729  1.00  0.98           H  
ATOM   1660 2HB  PRO A 108     -38.675  22.289 -21.258  1.00  0.98           H  
ATOM   1661 1HG  PRO A 108     -38.374  19.621 -20.975  1.00  0.98           H  
ATOM   1662 2HG  PRO A 108     -37.159  20.557 -21.851  1.00  0.98           H  
ATOM   1663 1HD  PRO A 108     -37.012  19.452 -18.998  1.00  0.98           H  
ATOM   1664 2HD  PRO A 108     -35.745  19.643 -20.315  1.00  0.98           H  
ATOM   1665  N   PRO A 109     -38.076  24.506 -18.582  1.00  1.05           N  
ATOM   1666  CA  PRO A 109     -38.694  25.320 -17.545  1.00  1.05           C  
ATOM   1667  C   PRO A 109     -39.968  24.696 -16.989  1.00  1.05           C  
ATOM   1668  O   PRO A 109     -40.336  24.948 -15.844  1.00  1.05           O  
ATOM   1669  CB  PRO A 109     -39.030  26.609 -18.303  1.00  1.05           C  
ATOM   1670  CG  PRO A 109     -38.013  26.681 -19.409  1.00  1.05           C  
ATOM   1671  CD  PRO A 109     -37.783  25.248 -19.826  1.00  1.05           C  
ATOM   1672  HA  PRO A 109     -37.968  25.512 -16.751  1.00  1.05           H  
ATOM   1673 1HB  PRO A 109     -40.072  26.561 -18.672  1.00  1.05           H  
ATOM   1674 2HB  PRO A 109     -38.977  27.466 -17.617  1.00  1.05           H  
ATOM   1675 1HG  PRO A 109     -38.399  27.303 -20.232  1.00  1.05           H  
ATOM   1676 2HG  PRO A 109     -37.095  27.166 -19.049  1.00  1.05           H  
ATOM   1677 1HD  PRO A 109     -38.456  24.943 -20.643  1.00  1.05           H  
ATOM   1678 2HD  PRO A 109     -36.727  25.181 -20.091  1.00  1.05           H  
ATOM   1679  N   ASP A 110     -40.627  23.870 -17.808  1.00  1.11           N  
ATOM   1680  CA  ASP A 110     -41.869  23.219 -17.436  1.00  1.11           C  
ATOM   1681  C   ASP A 110     -41.708  21.835 -16.831  1.00  1.11           C  
ATOM   1682  O   ASP A 110     -42.704  21.186 -16.509  1.00  1.11           O  
ATOM   1683  CB  ASP A 110     -42.795  23.158 -18.644  1.00  1.11           C  
ATOM   1684  CG  ASP A 110     -43.242  24.538 -19.030  1.00  1.11           C  
ATOM   1685  OD1 ASP A 110     -43.515  25.305 -18.125  1.00  1.11           O  
ATOM   1686  OD2 ASP A 110     -43.289  24.844 -20.192  1.00  1.11           O  
ATOM   1687  H   ASP A 110     -40.262  23.699 -18.730  1.00  1.11           H  
ATOM   1688  HA  ASP A 110     -42.351  23.834 -16.691  1.00  1.11           H  
ATOM   1689 1HB  ASP A 110     -42.274  22.695 -19.484  1.00  1.11           H  
ATOM   1690 2HB  ASP A 110     -43.668  22.547 -18.411  1.00  1.11           H  
ATOM   1691  N   HIS A 111     -40.481  21.355 -16.667  1.00  1.17           N  
ATOM   1692  CA  HIS A 111     -40.340  20.056 -16.041  1.00  1.17           C  
ATOM   1693  C   HIS A 111     -40.853  20.252 -14.617  1.00  1.17           C  
ATOM   1694  O   HIS A 111     -40.482  21.248 -13.990  1.00  1.17           O  
ATOM   1695  CB  HIS A 111     -38.879  19.609 -16.032  1.00  1.17           C  
ATOM   1696  CG  HIS A 111     -38.629  18.197 -15.603  1.00  1.17           C  
ATOM   1697  ND1 HIS A 111     -38.689  17.782 -14.280  1.00  1.17           N  
ATOM   1698  CD2 HIS A 111     -38.304  17.103 -16.325  1.00  1.17           C  
ATOM   1699  CE1 HIS A 111     -38.410  16.488 -14.221  1.00  1.17           C  
ATOM   1700  NE2 HIS A 111     -38.171  16.057 -15.444  1.00  1.17           N  
ATOM   1701  H   HIS A 111     -39.653  21.889 -16.939  1.00  1.17           H  
ATOM   1702  HA  HIS A 111     -40.921  19.320 -16.584  1.00  1.17           H  
ATOM   1703 1HB  HIS A 111     -38.463  19.739 -17.031  1.00  1.17           H  
ATOM   1704 2HB  HIS A 111     -38.315  20.264 -15.377  1.00  1.17           H  
ATOM   1705  HD2 HIS A 111     -38.165  17.062 -17.407  1.00  1.17           H  
ATOM   1706  HE1 HIS A 111     -38.377  15.880 -13.317  1.00  1.17           H  
ATOM   1707  HE2 HIS A 111     -37.925  15.105 -15.696  1.00  1.17           H  
ATOM   1708  N   PRO A 112     -41.648  19.337 -14.037  1.00  1.22           N  
ATOM   1709  CA  PRO A 112     -42.131  19.417 -12.671  1.00  1.22           C  
ATOM   1710  C   PRO A 112     -41.041  19.717 -11.648  1.00  1.22           C  
ATOM   1711  O   PRO A 112     -41.290  20.413 -10.672  1.00  1.22           O  
ATOM   1712  CB  PRO A 112     -42.703  18.012 -12.460  1.00  1.22           C  
ATOM   1713  CG  PRO A 112     -43.181  17.601 -13.839  1.00  1.22           C  
ATOM   1714  CD  PRO A 112     -42.153  18.165 -14.792  1.00  1.22           C  
ATOM   1715  HA  PRO A 112     -42.928  20.171 -12.619  1.00  1.22           H  
ATOM   1716 1HB  PRO A 112     -41.924  17.345 -12.060  1.00  1.22           H  
ATOM   1717 2HB  PRO A 112     -43.512  18.044 -11.716  1.00  1.22           H  
ATOM   1718 1HG  PRO A 112     -43.259  16.505 -13.902  1.00  1.22           H  
ATOM   1719 2HG  PRO A 112     -44.189  18.002 -14.024  1.00  1.22           H  
ATOM   1720 1HD  PRO A 112     -41.364  17.435 -14.991  1.00  1.22           H  
ATOM   1721 2HD  PRO A 112     -42.684  18.482 -15.702  1.00  1.22           H  
ATOM   1722  N   ARG A 113     -39.822  19.216 -11.864  1.00  1.26           N  
ATOM   1723  CA  ARG A 113     -38.737  19.460 -10.917  1.00  1.26           C  
ATOM   1724  C   ARG A 113     -38.303  20.925 -10.886  1.00  1.26           C  
ATOM   1725  O   ARG A 113     -37.873  21.464  -9.856  1.00  1.26           O  
ATOM   1726  CB  ARG A 113     -37.570  18.579 -11.251  1.00  1.26           C  
ATOM   1727  CG  ARG A 113     -36.435  18.700 -10.360  1.00  1.26           C  
ATOM   1728  CD  ARG A 113     -36.775  18.400  -8.956  1.00  1.26           C  
ATOM   1729  NE  ARG A 113     -37.216  17.067  -8.788  1.00  1.26           N  
ATOM   1730  CZ  ARG A 113     -37.660  16.553  -7.633  1.00  1.26           C  
ATOM   1731  NH1 ARG A 113     -37.692  17.286  -6.521  1.00  1.26           N  
ATOM   1732  NH2 ARG A 113     -38.072  15.305  -7.620  1.00  1.26           N  
ATOM   1733  H   ARG A 113     -39.609  18.658 -12.691  1.00  1.26           H  
ATOM   1734  HA  ARG A 113     -39.090  19.188  -9.924  1.00  1.26           H  
ATOM   1735 1HB  ARG A 113     -37.883  17.539 -11.266  1.00  1.26           H  
ATOM   1736 2HB  ARG A 113     -37.204  18.830 -12.246  1.00  1.26           H  
ATOM   1737 1HG  ARG A 113     -35.685  17.993 -10.690  1.00  1.26           H  
ATOM   1738 2HG  ARG A 113     -36.056  19.711 -10.411  1.00  1.26           H  
ATOM   1739 1HD  ARG A 113     -35.898  18.534  -8.339  1.00  1.26           H  
ATOM   1740 2HD  ARG A 113     -37.565  19.069  -8.617  1.00  1.26           H  
ATOM   1741  HE  ARG A 113     -37.217  16.465  -9.599  1.00  1.26           H  
ATOM   1742 1HH1 ARG A 113     -37.376  18.277  -6.530  1.00  1.26           H  
ATOM   1743 2HH1 ARG A 113     -38.016  16.840  -5.632  1.00  1.26           H  
ATOM   1744 1HH2 ARG A 113     -38.052  14.752  -8.456  1.00  1.26           H  
ATOM   1745 2HH2 ARG A 113     -38.445  14.896  -6.757  1.00  1.26           H  
ATOM   1746  N   VAL A 114     -38.362  21.557 -12.051  1.00  1.27           N  
ATOM   1747  CA  VAL A 114     -37.939  22.928 -12.186  1.00  1.27           C  
ATOM   1748  C   VAL A 114     -39.076  23.799 -11.674  1.00  1.27           C  
ATOM   1749  O   VAL A 114     -38.863  24.714 -10.876  1.00  1.27           O  
ATOM   1750  CB  VAL A 114     -37.582  23.234 -13.649  1.00  1.27           C  
ATOM   1751  CG1 VAL A 114     -37.239  24.692 -13.811  1.00  1.27           C  
ATOM   1752  CG2 VAL A 114     -36.419  22.326 -14.069  1.00  1.27           C  
ATOM   1753  H   VAL A 114     -38.776  21.097 -12.857  1.00  1.27           H  
ATOM   1754  HA  VAL A 114     -37.054  23.095 -11.571  1.00  1.27           H  
ATOM   1755  HB  VAL A 114     -38.449  23.030 -14.291  1.00  1.27           H  
ATOM   1756 1HG1 VAL A 114     -36.992  24.881 -14.844  1.00  1.27           H  
ATOM   1757 2HG1 VAL A 114     -38.100  25.299 -13.523  1.00  1.27           H  
ATOM   1758 3HG1 VAL A 114     -36.385  24.940 -13.182  1.00  1.27           H  
ATOM   1759 1HG2 VAL A 114     -36.169  22.529 -15.115  1.00  1.27           H  
ATOM   1760 2HG2 VAL A 114     -35.562  22.519 -13.438  1.00  1.27           H  
ATOM   1761 3HG2 VAL A 114     -36.713  21.284 -13.960  1.00  1.27           H  
ATOM   1762  N   ARG A 115     -40.309  23.458 -12.071  1.00  1.27           N  
ATOM   1763  CA  ARG A 115     -41.489  24.193 -11.620  1.00  1.27           C  
ATOM   1764  C   ARG A 115     -41.662  24.102 -10.103  1.00  1.27           C  
ATOM   1765  O   ARG A 115     -42.099  25.057  -9.460  1.00  1.27           O  
ATOM   1766  CB  ARG A 115     -42.741  23.710 -12.331  1.00  1.27           C  
ATOM   1767  CG  ARG A 115     -42.796  24.083 -13.807  1.00  1.27           C  
ATOM   1768  CD  ARG A 115     -42.852  25.595 -13.948  1.00  1.27           C  
ATOM   1769  NE  ARG A 115     -43.003  26.092 -15.330  1.00  1.27           N  
ATOM   1770  CZ  ARG A 115     -42.843  27.380 -15.692  1.00  1.27           C  
ATOM   1771  NH1 ARG A 115     -42.529  28.289 -14.796  1.00  1.27           N  
ATOM   1772  NH2 ARG A 115     -43.006  27.719 -16.954  1.00  1.27           N  
ATOM   1773  H   ARG A 115     -40.422  22.677 -12.716  1.00  1.27           H  
ATOM   1774  HA  ARG A 115     -41.351  25.241 -11.883  1.00  1.27           H  
ATOM   1775 1HB  ARG A 115     -42.790  22.623 -12.266  1.00  1.27           H  
ATOM   1776 2HB  ARG A 115     -43.624  24.112 -11.841  1.00  1.27           H  
ATOM   1777 1HG  ARG A 115     -41.888  23.715 -14.286  1.00  1.27           H  
ATOM   1778 2HG  ARG A 115     -43.668  23.638 -14.287  1.00  1.27           H  
ATOM   1779 1HD  ARG A 115     -43.687  25.974 -13.363  1.00  1.27           H  
ATOM   1780 2HD  ARG A 115     -41.924  26.004 -13.553  1.00  1.27           H  
ATOM   1781  HE  ARG A 115     -43.238  25.443 -16.094  1.00  1.27           H  
ATOM   1782 1HH1 ARG A 115     -42.405  28.022 -13.832  1.00  1.27           H  
ATOM   1783 2HH1 ARG A 115     -42.410  29.248 -15.077  1.00  1.27           H  
ATOM   1784 1HH2 ARG A 115     -43.254  26.980 -17.631  1.00  1.27           H  
ATOM   1785 2HH2 ARG A 115     -42.893  28.669 -17.251  1.00  1.27           H  
ATOM   1786  N   ALA A 116     -41.252  22.972  -9.522  1.00  1.24           N  
ATOM   1787  CA  ALA A 116     -41.269  22.738  -8.082  1.00  1.24           C  
ATOM   1788  C   ALA A 116     -40.377  23.730  -7.344  1.00  1.24           C  
ATOM   1789  O   ALA A 116     -40.528  23.920  -6.134  1.00  1.24           O  
ATOM   1790  CB  ALA A 116     -40.798  21.328  -7.754  1.00  1.24           C  
ATOM   1791  H   ALA A 116     -40.944  22.199 -10.105  1.00  1.24           H  
ATOM   1792  HA  ALA A 116     -42.291  22.870  -7.730  1.00  1.24           H  
ATOM   1793 1HB  ALA A 116     -40.836  21.177  -6.678  1.00  1.24           H  
ATOM   1794 2HB  ALA A 116     -41.440  20.603  -8.241  1.00  1.24           H  
ATOM   1795 3HB  ALA A 116     -39.775  21.200  -8.102  1.00  1.24           H  
ATOM   1796  N   GLY A 117     -39.410  24.324  -8.051  1.00  1.19           N  
ATOM   1797  CA  GLY A 117     -38.479  25.243  -7.449  1.00  1.19           C  
ATOM   1798  C   GLY A 117     -37.266  24.563  -6.838  1.00  1.19           C  
ATOM   1799  O   GLY A 117     -36.678  25.114  -5.910  1.00  1.19           O  
ATOM   1800  H   GLY A 117     -39.334  24.175  -9.053  1.00  1.19           H  
ATOM   1801 1HA  GLY A 117     -38.147  25.944  -8.213  1.00  1.19           H  
ATOM   1802 2HA  GLY A 117     -38.994  25.821  -6.685  1.00  1.19           H  
ATOM   1803  N   THR A 118     -36.893  23.362  -7.306  1.00  1.13           N  
ATOM   1804  CA  THR A 118     -35.726  22.716  -6.715  1.00  1.13           C  
ATOM   1805  C   THR A 118     -34.406  23.352  -7.232  1.00  1.13           C  
ATOM   1806  O   THR A 118     -34.082  23.188  -8.404  1.00  1.13           O  
ATOM   1807  CB  THR A 118     -35.725  21.209  -7.029  1.00  1.13           C  
ATOM   1808  OG1 THR A 118     -36.908  20.571  -6.472  1.00  1.13           O  
ATOM   1809  CG2 THR A 118     -34.508  20.611  -6.466  1.00  1.13           C  
ATOM   1810  H   THR A 118     -37.386  22.911  -8.082  1.00  1.13           H  
ATOM   1811  HA  THR A 118     -35.815  22.795  -5.641  1.00  1.13           H  
ATOM   1812  HB  THR A 118     -35.729  21.064  -8.109  1.00  1.13           H  
ATOM   1813  HG1 THR A 118     -36.966  20.781  -5.533  1.00  1.13           H  
ATOM   1814 1HG2 THR A 118     -34.494  19.551  -6.675  1.00  1.13           H  
ATOM   1815 2HG2 THR A 118     -33.644  21.073  -6.899  1.00  1.13           H  
ATOM   1816 3HG2 THR A 118     -34.518  20.781  -5.405  1.00  1.13           H  
ATOM   1817  N   PRO A 119     -33.558  23.983  -6.370  1.00  1.06           N  
ATOM   1818  CA  PRO A 119     -32.320  24.687  -6.720  1.00  1.06           C  
ATOM   1819  C   PRO A 119     -31.268  23.843  -7.424  1.00  1.06           C  
ATOM   1820  O   PRO A 119     -30.366  24.362  -8.068  1.00  1.06           O  
ATOM   1821  CB  PRO A 119     -31.778  25.140  -5.368  1.00  1.06           C  
ATOM   1822  CG  PRO A 119     -32.965  25.176  -4.470  1.00  1.06           C  
ATOM   1823  CD  PRO A 119     -33.834  24.031  -4.909  1.00  1.06           C  
ATOM   1824  HA  PRO A 119     -32.584  25.558  -7.344  1.00  1.06           H  
ATOM   1825 1HB  PRO A 119     -30.992  24.456  -5.039  1.00  1.06           H  
ATOM   1826 2HB  PRO A 119     -31.305  26.129  -5.472  1.00  1.06           H  
ATOM   1827 1HG  PRO A 119     -32.655  25.111  -3.427  1.00  1.06           H  
ATOM   1828 2HG  PRO A 119     -33.485  26.124  -4.584  1.00  1.06           H  
ATOM   1829 1HD  PRO A 119     -33.552  23.094  -4.420  1.00  1.06           H  
ATOM   1830 2HD  PRO A 119     -34.838  24.343  -4.665  1.00  1.06           H  
ATOM   1831  N   LEU A 120     -31.347  22.532  -7.309  1.00  0.99           N  
ATOM   1832  CA  LEU A 120     -30.324  21.712  -7.932  1.00  0.99           C  
ATOM   1833  C   LEU A 120     -30.664  21.360  -9.386  1.00  0.99           C  
ATOM   1834  O   LEU A 120     -29.928  20.605 -10.026  1.00  0.99           O  
ATOM   1835  CB  LEU A 120     -30.092  20.462  -7.089  1.00  0.99           C  
ATOM   1836  CG  LEU A 120     -29.599  20.763  -5.626  1.00  0.99           C  
ATOM   1837  CD1 LEU A 120     -29.440  19.470  -4.814  1.00  0.99           C  
ATOM   1838  CD2 LEU A 120     -28.291  21.543  -5.665  1.00  0.99           C  
ATOM   1839  H   LEU A 120     -32.091  22.099  -6.790  1.00  0.99           H  
ATOM   1840  HA  LEU A 120     -29.393  22.277  -7.939  1.00  0.99           H  
ATOM   1841 1HB  LEU A 120     -31.030  19.906  -7.024  1.00  0.99           H  
ATOM   1842 2HB  LEU A 120     -29.350  19.832  -7.581  1.00  0.99           H  
ATOM   1843  HG  LEU A 120     -30.342  21.351  -5.143  1.00  0.99           H  
ATOM   1844 1HD1 LEU A 120     -29.128  19.725  -3.799  1.00  0.99           H  
ATOM   1845 2HD1 LEU A 120     -30.366  18.945  -4.772  1.00  0.99           H  
ATOM   1846 3HD1 LEU A 120     -28.686  18.833  -5.278  1.00  0.99           H  
ATOM   1847 1HD2 LEU A 120     -27.972  21.772  -4.647  1.00  0.99           H  
ATOM   1848 2HD2 LEU A 120     -27.528  20.941  -6.156  1.00  0.99           H  
ATOM   1849 3HD2 LEU A 120     -28.436  22.475  -6.218  1.00  0.99           H  
ATOM   1850  N   HIS A 121     -31.778  21.902  -9.894  1.00  0.92           N  
ATOM   1851  CA  HIS A 121     -32.242  21.679 -11.260  1.00  0.92           C  
ATOM   1852  C   HIS A 121     -32.625  22.964 -11.984  1.00  0.92           C  
ATOM   1853  O   HIS A 121     -32.971  23.968 -11.373  1.00  0.92           O  
ATOM   1854  CB  HIS A 121     -33.445  20.762 -11.273  1.00  0.92           C  
ATOM   1855  CG  HIS A 121     -33.156  19.369 -10.885  1.00  0.92           C  
ATOM   1856  ND1 HIS A 121     -32.781  18.410 -11.802  1.00  0.92           N  
ATOM   1857  CD2 HIS A 121     -33.181  18.755  -9.692  1.00  0.92           C  
ATOM   1858  CE1 HIS A 121     -32.616  17.264 -11.187  1.00  0.92           C  
ATOM   1859  NE2 HIS A 121     -32.863  17.449  -9.911  1.00  0.92           N  
ATOM   1860  H   HIS A 121     -32.356  22.501  -9.302  1.00  0.92           H  
ATOM   1861  HA  HIS A 121     -31.447  21.206 -11.837  1.00  0.92           H  
ATOM   1862 1HB  HIS A 121     -34.187  21.158 -10.576  1.00  0.92           H  
ATOM   1863 2HB  HIS A 121     -33.894  20.772 -12.253  1.00  0.92           H  
ATOM   1864  HD1 HIS A 121     -32.667  18.547 -12.788  1.00  0.92           H  
ATOM   1865  HD2 HIS A 121     -33.411  19.097  -8.696  1.00  0.92           H  
ATOM   1866  HE1 HIS A 121     -32.326  16.367 -11.741  1.00  0.92           H  
ATOM   1867  N   GLY A 122     -32.578  22.918 -13.306  1.00  0.86           N  
ATOM   1868  CA  GLY A 122     -32.990  24.044 -14.124  1.00  0.86           C  
ATOM   1869  C   GLY A 122     -32.513  23.842 -15.542  1.00  0.86           C  
ATOM   1870  O   GLY A 122     -32.040  22.755 -15.897  1.00  0.86           O  
ATOM   1871  H   GLY A 122     -32.263  22.071 -13.761  1.00  0.86           H  
ATOM   1872 1HA  GLY A 122     -34.071  24.152 -14.108  1.00  0.86           H  
ATOM   1873 2HA  GLY A 122     -32.569  24.964 -13.725  1.00  0.86           H  
ATOM   1874  N   ARG A 123     -32.656  24.876 -16.354  1.00  0.81           N  
ATOM   1875  CA  ARG A 123     -32.173  24.807 -17.716  1.00  0.81           C  
ATOM   1876  C   ARG A 123     -30.769  25.402 -17.690  1.00  0.81           C  
ATOM   1877  O   ARG A 123     -30.556  26.458 -17.094  1.00  0.81           O  
ATOM   1878  CB  ARG A 123     -33.058  25.565 -18.682  1.00  0.81           C  
ATOM   1879  CG  ARG A 123     -32.636  25.368 -20.113  1.00  0.81           C  
ATOM   1880  CD  ARG A 123     -33.495  26.028 -21.093  1.00  0.81           C  
ATOM   1881  NE  ARG A 123     -33.053  25.702 -22.440  1.00  0.81           N  
ATOM   1882  CZ  ARG A 123     -33.525  26.255 -23.574  1.00  0.81           C  
ATOM   1883  NH1 ARG A 123     -34.462  27.182 -23.528  1.00  0.81           N  
ATOM   1884  NH2 ARG A 123     -33.040  25.859 -24.738  1.00  0.81           N  
ATOM   1885  H   ARG A 123     -33.076  25.728 -16.014  1.00  0.81           H  
ATOM   1886  HA  ARG A 123     -32.119  23.765 -18.039  1.00  0.81           H  
ATOM   1887 1HB  ARG A 123     -34.093  25.240 -18.580  1.00  0.81           H  
ATOM   1888 2HB  ARG A 123     -33.018  26.630 -18.462  1.00  0.81           H  
ATOM   1889 1HG  ARG A 123     -31.612  25.721 -20.257  1.00  0.81           H  
ATOM   1890 2HG  ARG A 123     -32.682  24.309 -20.327  1.00  0.81           H  
ATOM   1891 1HD  ARG A 123     -34.519  25.685 -20.975  1.00  0.81           H  
ATOM   1892 2HD  ARG A 123     -33.446  27.107 -20.964  1.00  0.81           H  
ATOM   1893  HE  ARG A 123     -32.322  24.973 -22.532  1.00  0.81           H  
ATOM   1894 1HH1 ARG A 123     -34.829  27.484 -22.638  1.00  0.81           H  
ATOM   1895 2HH1 ARG A 123     -34.809  27.591 -24.383  1.00  0.81           H  
ATOM   1896 1HH2 ARG A 123     -32.316  25.141 -24.763  1.00  0.81           H  
ATOM   1897 2HH2 ARG A 123     -33.383  26.263 -25.594  1.00  0.81           H  
ATOM   1898  N   ASN A 124     -29.810  24.717 -18.279  1.00  0.77           N  
ATOM   1899  CA  ASN A 124     -28.423  25.166 -18.273  1.00  0.77           C  
ATOM   1900  C   ASN A 124     -28.145  26.521 -18.938  1.00  0.77           C  
ATOM   1901  O   ASN A 124     -28.455  26.740 -20.111  1.00  0.77           O  
ATOM   1902  CB  ASN A 124     -27.590  24.123 -18.952  1.00  0.77           C  
ATOM   1903  CG  ASN A 124     -27.356  22.881 -18.140  1.00  0.77           C  
ATOM   1904  OD1 ASN A 124     -27.334  22.900 -16.904  1.00  0.77           O  
ATOM   1905  ND2 ASN A 124     -27.172  21.788 -18.812  1.00  0.77           N  
ATOM   1906  H   ASN A 124     -30.047  23.854 -18.745  1.00  0.77           H  
ATOM   1907  HA  ASN A 124     -28.106  25.251 -17.234  1.00  0.77           H  
ATOM   1908 1HB  ASN A 124     -28.099  23.827 -19.871  1.00  0.77           H  
ATOM   1909 2HB  ASN A 124     -26.652  24.565 -19.239  1.00  0.77           H  
ATOM   1910 1HD2 ASN A 124     -27.021  20.914 -18.325  1.00  0.77           H  
ATOM   1911 2HD2 ASN A 124     -27.202  21.795 -19.810  1.00  0.77           H  
ATOM   1912  N   LEU A 125     -27.430  27.392 -18.224  1.00  0.74           N  
ATOM   1913  CA  LEU A 125     -27.074  28.703 -18.767  1.00  0.74           C  
ATOM   1914  C   LEU A 125     -25.791  28.655 -19.581  1.00  0.74           C  
ATOM   1915  O   LEU A 125     -24.735  29.100 -19.137  1.00  0.74           O  
ATOM   1916  CB  LEU A 125     -26.893  29.749 -17.667  1.00  0.74           C  
ATOM   1917  CG  LEU A 125     -28.088  30.092 -16.783  1.00  0.74           C  
ATOM   1918  CD1 LEU A 125     -27.636  31.099 -15.745  1.00  0.74           C  
ATOM   1919  CD2 LEU A 125     -29.198  30.683 -17.632  1.00  0.74           C  
ATOM   1920  H   LEU A 125     -27.176  27.162 -17.276  1.00  0.74           H  
ATOM   1921  HA  LEU A 125     -27.877  29.033 -19.423  1.00  0.74           H  
ATOM   1922 1HB  LEU A 125     -26.100  29.428 -17.025  1.00  0.74           H  
ATOM   1923 2HB  LEU A 125     -26.581  30.679 -18.137  1.00  0.74           H  
ATOM   1924  HG  LEU A 125     -28.446  29.199 -16.270  1.00  0.74           H  
ATOM   1925 1HD1 LEU A 125     -28.458  31.360 -15.105  1.00  0.74           H  
ATOM   1926 2HD1 LEU A 125     -26.852  30.683 -15.144  1.00  0.74           H  
ATOM   1927 3HD1 LEU A 125     -27.266  31.995 -16.240  1.00  0.74           H  
ATOM   1928 1HD2 LEU A 125     -30.046  30.941 -16.994  1.00  0.74           H  
ATOM   1929 2HD2 LEU A 125     -28.832  31.581 -18.132  1.00  0.74           H  
ATOM   1930 3HD2 LEU A 125     -29.513  29.949 -18.378  1.00  0.74           H  
ATOM   1931  N   PHE A 126     -25.885  28.068 -20.757  1.00  0.72           N  
ATOM   1932  CA  PHE A 126     -24.715  27.941 -21.617  1.00  0.72           C  
ATOM   1933  C   PHE A 126     -24.398  29.264 -22.321  1.00  0.72           C  
ATOM   1934  O   PHE A 126     -25.314  30.042 -22.587  1.00  0.72           O  
ATOM   1935  CB  PHE A 126     -24.917  26.868 -22.691  1.00  0.72           C  
ATOM   1936  CG  PHE A 126     -24.800  25.426 -22.230  1.00  0.72           C  
ATOM   1937  CD1 PHE A 126     -25.901  24.617 -22.049  1.00  0.72           C  
ATOM   1938  CD2 PHE A 126     -23.559  24.885 -22.010  1.00  0.72           C  
ATOM   1939  CE1 PHE A 126     -25.738  23.289 -21.656  1.00  0.72           C  
ATOM   1940  CE2 PHE A 126     -23.393  23.588 -21.615  1.00  0.72           C  
ATOM   1941  CZ  PHE A 126     -24.475  22.781 -21.436  1.00  0.72           C  
ATOM   1942  H   PHE A 126     -26.800  27.696 -21.021  1.00  0.72           H  
ATOM   1943  HA  PHE A 126     -23.889  27.644 -20.980  1.00  0.72           H  
ATOM   1944 1HB  PHE A 126     -25.908  26.994 -23.125  1.00  0.72           H  
ATOM   1945 2HB  PHE A 126     -24.199  27.026 -23.498  1.00  0.72           H  
ATOM   1946  HD1 PHE A 126     -26.904  25.019 -22.223  1.00  0.72           H  
ATOM   1947  HD2 PHE A 126     -22.698  25.505 -22.151  1.00  0.72           H  
ATOM   1948  HE1 PHE A 126     -26.616  22.656 -21.526  1.00  0.72           H  
ATOM   1949  HE2 PHE A 126     -22.396  23.212 -21.448  1.00  0.72           H  
ATOM   1950  HZ  PHE A 126     -24.339  21.747 -21.123  1.00  0.72           H  
ATOM   1951  N   PRO A 127     -23.117  29.570 -22.599  1.00  0.71           N  
ATOM   1952  CA  PRO A 127     -22.680  30.690 -23.414  1.00  0.71           C  
ATOM   1953  C   PRO A 127     -23.091  30.418 -24.857  1.00  0.71           C  
ATOM   1954  O   PRO A 127     -23.232  29.252 -25.241  1.00  0.71           O  
ATOM   1955  CB  PRO A 127     -21.168  30.709 -23.182  1.00  0.71           C  
ATOM   1956  CG  PRO A 127     -20.810  29.275 -22.817  1.00  0.71           C  
ATOM   1957  CD  PRO A 127     -22.012  28.745 -22.063  1.00  0.71           C  
ATOM   1958  HA  PRO A 127     -23.144  31.622 -23.053  1.00  0.71           H  
ATOM   1959 1HB  PRO A 127     -20.680  31.071 -24.078  1.00  0.71           H  
ATOM   1960 2HB  PRO A 127     -20.925  31.432 -22.401  1.00  0.71           H  
ATOM   1961 1HG  PRO A 127     -20.602  28.699 -23.725  1.00  0.71           H  
ATOM   1962 2HG  PRO A 127     -19.893  29.246 -22.212  1.00  0.71           H  
ATOM   1963 1HD  PRO A 127     -22.139  27.706 -22.328  1.00  0.71           H  
ATOM   1964 2HD  PRO A 127     -21.896  28.890 -20.979  1.00  0.71           H  
ATOM   1965  N   GLU A 128     -23.304  31.467 -25.647  1.00  0.70           N  
ATOM   1966  CA  GLU A 128     -23.701  31.316 -27.053  1.00  0.70           C  
ATOM   1967  C   GLU A 128     -22.597  31.757 -28.008  1.00  0.70           C  
ATOM   1968  O   GLU A 128     -22.530  31.311 -29.155  1.00  0.70           O  
ATOM   1969  CB  GLU A 128     -24.984  32.113 -27.330  1.00  0.70           C  
ATOM   1970  CG  GLU A 128     -26.218  31.627 -26.559  1.00  0.70           C  
ATOM   1971  CD  GLU A 128     -27.478  32.425 -26.871  1.00  0.70           C  
ATOM   1972  OE1 GLU A 128     -27.386  33.391 -27.592  1.00  0.70           O  
ATOM   1973  OE2 GLU A 128     -28.525  32.060 -26.389  1.00  0.70           O  
ATOM   1974  H   GLU A 128     -23.146  32.411 -25.287  1.00  0.70           H  
ATOM   1975  HA  GLU A 128     -23.905  30.263 -27.241  1.00  0.70           H  
ATOM   1976 1HB  GLU A 128     -24.818  33.158 -27.070  1.00  0.70           H  
ATOM   1977 2HB  GLU A 128     -25.213  32.073 -28.395  1.00  0.70           H  
ATOM   1978 1HG  GLU A 128     -26.394  30.579 -26.799  1.00  0.70           H  
ATOM   1979 2HG  GLU A 128     -26.007  31.692 -25.490  1.00  0.70           H  
ATOM   1980  N   GLU A 129     -21.748  32.649 -27.509  1.00  0.69           N  
ATOM   1981  CA  GLU A 129     -20.645  33.297 -28.215  1.00  0.69           C  
ATOM   1982  C   GLU A 129     -19.485  32.359 -28.574  1.00  0.69           C  
ATOM   1983  O   GLU A 129     -18.587  32.716 -29.338  1.00  0.69           O  
ATOM   1984  CB  GLU A 129     -20.198  34.480 -27.370  1.00  0.69           C  
ATOM   1985  CG  GLU A 129     -19.760  34.105 -25.979  1.00  0.69           C  
ATOM   1986  CD  GLU A 129     -20.929  33.991 -24.977  1.00  0.69           C  
ATOM   1987  OE1 GLU A 129     -22.067  33.954 -25.406  1.00  0.69           O  
ATOM   1988  OE2 GLU A 129     -20.672  33.942 -23.804  1.00  0.69           O  
ATOM   1989  H   GLU A 129     -21.895  32.925 -26.553  1.00  0.69           H  
ATOM   1990  HA  GLU A 129     -21.042  33.693 -29.153  1.00  0.69           H  
ATOM   1991 1HB  GLU A 129     -19.358  34.977 -27.856  1.00  0.69           H  
ATOM   1992 2HB  GLU A 129     -21.008  35.203 -27.288  1.00  0.69           H  
ATOM   1993 1HG  GLU A 129     -19.229  33.168 -26.008  1.00  0.69           H  
ATOM   1994 2HG  GLU A 129     -19.079  34.874 -25.643  1.00  0.69           H  
ATOM   1995  N   VAL A 130     -19.539  31.160 -28.020  1.00  0.68           N  
ATOM   1996  CA  VAL A 130     -18.583  30.091 -28.223  1.00  0.68           C  
ATOM   1997  C   VAL A 130     -19.414  28.838 -28.526  1.00  0.68           C  
ATOM   1998  O   VAL A 130     -19.367  27.866 -27.774  1.00  0.68           O  
ATOM   1999  CB  VAL A 130     -17.764  29.871 -26.941  1.00  0.68           C  
ATOM   2000  CG1 VAL A 130     -16.773  31.031 -26.701  1.00  0.68           C  
ATOM   2001  CG2 VAL A 130     -18.717  29.777 -25.782  1.00  0.68           C  
ATOM   2002  H   VAL A 130     -20.324  30.990 -27.408  1.00  0.68           H  
ATOM   2003  HA  VAL A 130     -17.908  30.344 -29.039  1.00  0.68           H  
ATOM   2004  HB  VAL A 130     -17.186  28.947 -27.034  1.00  0.68           H  
ATOM   2005 1HG1 VAL A 130     -16.206  30.846 -25.792  1.00  0.68           H  
ATOM   2006 2HG1 VAL A 130     -16.084  31.096 -27.545  1.00  0.68           H  
ATOM   2007 3HG1 VAL A 130     -17.307  31.966 -26.602  1.00  0.68           H  
ATOM   2008 1HG2 VAL A 130     -18.164  29.611 -24.857  1.00  0.68           H  
ATOM   2009 2HG2 VAL A 130     -19.264  30.707 -25.721  1.00  0.68           H  
ATOM   2010 3HG2 VAL A 130     -19.413  28.957 -25.943  1.00  0.68           H  
ATOM   2011  N   PRO A 131     -20.106  28.819 -29.676  1.00  0.66           N  
ATOM   2012  CA  PRO A 131     -21.291  28.026 -29.992  1.00  0.66           C  
ATOM   2013  C   PRO A 131     -21.159  26.511 -29.924  1.00  0.66           C  
ATOM   2014  O   PRO A 131     -22.158  25.818 -29.748  1.00  0.66           O  
ATOM   2015  CB  PRO A 131     -21.597  28.457 -31.433  1.00  0.66           C  
ATOM   2016  CG  PRO A 131     -20.286  28.957 -31.983  1.00  0.66           C  
ATOM   2017  CD  PRO A 131     -19.600  29.601 -30.818  1.00  0.66           C  
ATOM   2018  HA  PRO A 131     -22.107  28.360 -29.325  1.00  0.66           H  
ATOM   2019 1HB  PRO A 131     -21.995  27.602 -31.999  1.00  0.66           H  
ATOM   2020 2HB  PRO A 131     -22.377  29.234 -31.430  1.00  0.66           H  
ATOM   2021 1HG  PRO A 131     -19.713  28.121 -32.413  1.00  0.66           H  
ATOM   2022 2HG  PRO A 131     -20.473  29.669 -32.800  1.00  0.66           H  
ATOM   2023 1HD  PRO A 131     -18.517  29.491 -30.938  1.00  0.66           H  
ATOM   2024 2HD  PRO A 131     -19.913  30.648 -30.743  1.00  0.66           H  
ATOM   2025  N   GLU A 132     -19.945  25.981 -30.039  1.00  0.65           N  
ATOM   2026  CA  GLU A 132     -19.771  24.529 -29.992  1.00  0.65           C  
ATOM   2027  C   GLU A 132     -19.620  24.035 -28.562  1.00  0.65           C  
ATOM   2028  O   GLU A 132     -19.557  22.822 -28.318  1.00  0.65           O  
ATOM   2029  CB  GLU A 132     -18.552  24.102 -30.802  1.00  0.65           C  
ATOM   2030  CG  GLU A 132     -18.669  24.390 -32.293  1.00  0.65           C  
ATOM   2031  CD  GLU A 132     -17.457  23.961 -33.092  1.00  0.65           C  
ATOM   2032  OE1 GLU A 132     -16.540  23.427 -32.515  1.00  0.65           O  
ATOM   2033  OE2 GLU A 132     -17.455  24.174 -34.281  1.00  0.65           O  
ATOM   2034  H   GLU A 132     -19.139  26.572 -30.170  1.00  0.65           H  
ATOM   2035  HA  GLU A 132     -20.658  24.059 -30.422  1.00  0.65           H  
ATOM   2036 1HB  GLU A 132     -17.670  24.624 -30.428  1.00  0.65           H  
ATOM   2037 2HB  GLU A 132     -18.381  23.033 -30.669  1.00  0.65           H  
ATOM   2038 1HG  GLU A 132     -19.546  23.871 -32.679  1.00  0.65           H  
ATOM   2039 2HG  GLU A 132     -18.828  25.460 -32.428  1.00  0.65           H  
ATOM   2040  N   PHE A 133     -19.530  24.977 -27.621  1.00  0.63           N  
ATOM   2041  CA  PHE A 133     -19.318  24.656 -26.224  1.00  0.63           C  
ATOM   2042  C   PHE A 133     -20.424  23.773 -25.689  1.00  0.63           C  
ATOM   2043  O   PHE A 133     -20.144  22.721 -25.128  1.00  0.63           O  
ATOM   2044  CB  PHE A 133     -19.208  25.929 -25.403  1.00  0.63           C  
ATOM   2045  CG  PHE A 133     -18.962  25.710 -23.971  1.00  0.63           C  
ATOM   2046  CD1 PHE A 133     -17.685  25.406 -23.500  1.00  0.63           C  
ATOM   2047  CD2 PHE A 133     -19.975  25.814 -23.091  1.00  0.63           C  
ATOM   2048  CE1 PHE A 133     -17.461  25.210 -22.162  1.00  0.63           C  
ATOM   2049  CE2 PHE A 133     -19.765  25.629 -21.767  1.00  0.63           C  
ATOM   2050  CZ  PHE A 133     -18.502  25.322 -21.294  1.00  0.63           C  
ATOM   2051  H   PHE A 133     -19.595  25.961 -27.879  1.00  0.63           H  
ATOM   2052  HA  PHE A 133     -18.383  24.111 -26.125  1.00  0.63           H  
ATOM   2053 1HB  PHE A 133     -18.390  26.534 -25.795  1.00  0.63           H  
ATOM   2054 2HB  PHE A 133     -20.122  26.514 -25.509  1.00  0.63           H  
ATOM   2055  HD1 PHE A 133     -16.866  25.323 -24.198  1.00  0.63           H  
ATOM   2056  HD2 PHE A 133     -20.963  26.052 -23.472  1.00  0.63           H  
ATOM   2057  HE1 PHE A 133     -16.463  24.968 -21.798  1.00  0.63           H  
ATOM   2058  HE2 PHE A 133     -20.589  25.722 -21.097  1.00  0.63           H  
ATOM   2059  HZ  PHE A 133     -18.335  25.169 -20.240  1.00  0.63           H  
ATOM   2060  N   ARG A 134     -21.685  24.165 -25.887  1.00  0.62           N  
ATOM   2061  CA  ARG A 134     -22.790  23.361 -25.376  1.00  0.62           C  
ATOM   2062  C   ARG A 134     -22.775  21.937 -25.873  1.00  0.62           C  
ATOM   2063  O   ARG A 134     -22.885  20.997 -25.086  1.00  0.62           O  
ATOM   2064  CB  ARG A 134     -24.136  23.964 -25.748  1.00  0.62           C  
ATOM   2065  CG  ARG A 134     -25.323  23.083 -25.374  1.00  0.62           C  
ATOM   2066  CD  ARG A 134     -26.638  23.725 -25.652  1.00  0.62           C  
ATOM   2067  NE  ARG A 134     -27.764  22.828 -25.350  1.00  0.62           N  
ATOM   2068  CZ  ARG A 134     -28.299  21.948 -26.209  1.00  0.62           C  
ATOM   2069  NH1 ARG A 134     -27.844  21.823 -27.443  1.00  0.62           N  
ATOM   2070  NH2 ARG A 134     -29.294  21.216 -25.779  1.00  0.62           N  
ATOM   2071  H   ARG A 134     -21.873  25.029 -26.378  1.00  0.62           H  
ATOM   2072  HA  ARG A 134     -22.710  23.335 -24.295  1.00  0.62           H  
ATOM   2073 1HB  ARG A 134     -24.257  24.925 -25.251  1.00  0.62           H  
ATOM   2074 2HB  ARG A 134     -24.176  24.141 -26.822  1.00  0.62           H  
ATOM   2075 1HG  ARG A 134     -25.274  22.176 -25.970  1.00  0.62           H  
ATOM   2076 2HG  ARG A 134     -25.267  22.816 -24.336  1.00  0.62           H  
ATOM   2077 1HD  ARG A 134     -26.743  24.618 -25.040  1.00  0.62           H  
ATOM   2078 2HD  ARG A 134     -26.692  23.997 -26.704  1.00  0.62           H  
ATOM   2079  HE  ARG A 134     -28.193  22.840 -24.409  1.00  0.62           H  
ATOM   2080 1HH1 ARG A 134     -27.073  22.397 -27.759  1.00  0.62           H  
ATOM   2081 2HH1 ARG A 134     -28.263  21.153 -28.072  1.00  0.62           H  
ATOM   2082 1HH2 ARG A 134     -29.601  21.357 -24.804  1.00  0.62           H  
ATOM   2083 2HH2 ARG A 134     -29.738  20.541 -26.376  1.00  0.62           H  
ATOM   2084  N   GLU A 135     -22.619  21.760 -27.180  1.00  0.62           N  
ATOM   2085  CA  GLU A 135     -22.634  20.417 -27.725  1.00  0.62           C  
ATOM   2086  C   GLU A 135     -21.467  19.595 -27.195  1.00  0.62           C  
ATOM   2087  O   GLU A 135     -21.635  18.417 -26.866  1.00  0.62           O  
ATOM   2088  CB  GLU A 135     -22.613  20.473 -29.253  1.00  0.62           C  
ATOM   2089  CG  GLU A 135     -23.911  21.011 -29.864  1.00  0.62           C  
ATOM   2090  CD  GLU A 135     -23.883  21.112 -31.376  1.00  0.62           C  
ATOM   2091  OE1 GLU A 135     -22.848  20.885 -31.957  1.00  0.62           O  
ATOM   2092  OE2 GLU A 135     -24.906  21.417 -31.943  1.00  0.62           O  
ATOM   2093  H   GLU A 135     -22.495  22.557 -27.789  1.00  0.62           H  
ATOM   2094  HA  GLU A 135     -23.558  19.931 -27.411  1.00  0.62           H  
ATOM   2095 1HB  GLU A 135     -21.793  21.120 -29.578  1.00  0.62           H  
ATOM   2096 2HB  GLU A 135     -22.428  19.478 -29.654  1.00  0.62           H  
ATOM   2097 1HG  GLU A 135     -24.732  20.358 -29.570  1.00  0.62           H  
ATOM   2098 2HG  GLU A 135     -24.104  21.999 -29.445  1.00  0.62           H  
ATOM   2099  N   THR A 136     -20.296  20.229 -27.067  1.00  0.62           N  
ATOM   2100  CA  THR A 136     -19.109  19.552 -26.579  1.00  0.62           C  
ATOM   2101  C   THR A 136     -19.281  19.141 -25.124  1.00  0.62           C  
ATOM   2102  O   THR A 136     -18.968  18.005 -24.751  1.00  0.62           O  
ATOM   2103  CB  THR A 136     -17.885  20.452 -26.732  1.00  0.62           C  
ATOM   2104  OG1 THR A 136     -17.708  20.772 -28.119  1.00  0.62           O  
ATOM   2105  CG2 THR A 136     -16.649  19.740 -26.215  1.00  0.62           C  
ATOM   2106  H   THR A 136     -20.208  21.205 -27.353  1.00  0.62           H  
ATOM   2107  HA  THR A 136     -18.956  18.649 -27.170  1.00  0.62           H  
ATOM   2108  HB  THR A 136     -18.035  21.376 -26.171  1.00  0.62           H  
ATOM   2109  HG1 THR A 136     -18.407  21.419 -28.386  1.00  0.62           H  
ATOM   2110 1HG2 THR A 136     -15.797  20.381 -26.340  1.00  0.62           H  
ATOM   2111 2HG2 THR A 136     -16.781  19.501 -25.161  1.00  0.62           H  
ATOM   2112 3HG2 THR A 136     -16.494  18.828 -26.777  1.00  0.62           H  
ATOM   2113  N   VAL A 137     -19.808  20.056 -24.307  1.00  0.63           N  
ATOM   2114  CA  VAL A 137     -20.048  19.770 -22.907  1.00  0.63           C  
ATOM   2115  C   VAL A 137     -21.043  18.654 -22.749  1.00  0.63           C  
ATOM   2116  O   VAL A 137     -20.811  17.729 -21.982  1.00  0.63           O  
ATOM   2117  CB  VAL A 137     -20.596  21.003 -22.158  1.00  0.63           C  
ATOM   2118  CG1 VAL A 137     -21.064  20.595 -20.797  1.00  0.63           C  
ATOM   2119  CG2 VAL A 137     -19.530  22.019 -21.977  1.00  0.63           C  
ATOM   2120  H   VAL A 137     -20.041  20.976 -24.672  1.00  0.63           H  
ATOM   2121  HA  VAL A 137     -19.106  19.470 -22.449  1.00  0.63           H  
ATOM   2122  HB  VAL A 137     -21.432  21.422 -22.721  1.00  0.63           H  
ATOM   2123 1HG1 VAL A 137     -21.451  21.452 -20.259  1.00  0.63           H  
ATOM   2124 2HG1 VAL A 137     -21.846  19.856 -20.907  1.00  0.63           H  
ATOM   2125 3HG1 VAL A 137     -20.235  20.174 -20.264  1.00  0.63           H  
ATOM   2126 1HG2 VAL A 137     -19.948  22.856 -21.442  1.00  0.63           H  
ATOM   2127 2HG2 VAL A 137     -18.730  21.589 -21.401  1.00  0.63           H  
ATOM   2128 3HG2 VAL A 137     -19.152  22.350 -22.937  1.00  0.63           H  
ATOM   2129  N   LEU A 138     -22.148  18.703 -23.475  1.00  0.65           N  
ATOM   2130  CA  LEU A 138     -23.126  17.657 -23.289  1.00  0.65           C  
ATOM   2131  C   LEU A 138     -22.598  16.292 -23.751  1.00  0.65           C  
ATOM   2132  O   LEU A 138     -22.826  15.288 -23.074  1.00  0.65           O  
ATOM   2133  CB  LEU A 138     -24.421  18.066 -23.978  1.00  0.65           C  
ATOM   2134  CG  LEU A 138     -25.106  19.295 -23.290  1.00  0.65           C  
ATOM   2135  CD1 LEU A 138     -26.300  19.744 -24.101  1.00  0.65           C  
ATOM   2136  CD2 LEU A 138     -25.495  18.929 -21.857  1.00  0.65           C  
ATOM   2137  H   LEU A 138     -22.323  19.471 -24.123  1.00  0.65           H  
ATOM   2138  HA  LEU A 138     -23.338  17.587 -22.225  1.00  0.65           H  
ATOM   2139 1HB  LEU A 138     -24.196  18.339 -25.013  1.00  0.65           H  
ATOM   2140 2HB  LEU A 138     -25.115  17.226 -23.973  1.00  0.65           H  
ATOM   2141  HG  LEU A 138     -24.399  20.125 -23.262  1.00  0.65           H  
ATOM   2142 1HD1 LEU A 138     -26.757  20.614 -23.622  1.00  0.65           H  
ATOM   2143 2HD1 LEU A 138     -25.974  20.008 -25.105  1.00  0.65           H  
ATOM   2144 3HD1 LEU A 138     -27.028  18.939 -24.156  1.00  0.65           H  
ATOM   2145 1HD2 LEU A 138     -25.955  19.792 -21.370  1.00  0.65           H  
ATOM   2146 2HD2 LEU A 138     -26.203  18.102 -21.867  1.00  0.65           H  
ATOM   2147 3HD2 LEU A 138     -24.605  18.637 -21.308  1.00  0.65           H  
ATOM   2148  N   GLU A 139     -21.842  16.233 -24.860  1.00  0.67           N  
ATOM   2149  CA  GLU A 139     -21.299  14.938 -25.278  1.00  0.67           C  
ATOM   2150  C   GLU A 139     -20.360  14.404 -24.187  1.00  0.67           C  
ATOM   2151  O   GLU A 139     -20.414  13.223 -23.823  1.00  0.67           O  
ATOM   2152  CB  GLU A 139     -20.572  15.028 -26.623  1.00  0.67           C  
ATOM   2153  CG  GLU A 139     -20.075  13.658 -27.142  1.00  0.67           C  
ATOM   2154  CD  GLU A 139     -19.372  13.693 -28.495  1.00  0.67           C  
ATOM   2155  OE1 GLU A 139     -19.239  14.748 -29.066  1.00  0.67           O  
ATOM   2156  OE2 GLU A 139     -18.970  12.646 -28.948  1.00  0.67           O  
ATOM   2157  H   GLU A 139     -21.665  17.066 -25.426  1.00  0.67           H  
ATOM   2158  HA  GLU A 139     -22.126  14.234 -25.385  1.00  0.67           H  
ATOM   2159 1HB  GLU A 139     -21.242  15.455 -27.371  1.00  0.67           H  
ATOM   2160 2HB  GLU A 139     -19.726  15.700 -26.532  1.00  0.67           H  
ATOM   2161 1HG  GLU A 139     -19.406  13.234 -26.409  1.00  0.67           H  
ATOM   2162 2HG  GLU A 139     -20.935  12.996 -27.215  1.00  0.67           H  
ATOM   2163  N   TYR A 140     -19.520  15.297 -23.649  1.00  0.70           N  
ATOM   2164  CA  TYR A 140     -18.611  14.962 -22.562  1.00  0.70           C  
ATOM   2165  C   TYR A 140     -19.397  14.428 -21.386  1.00  0.70           C  
ATOM   2166  O   TYR A 140     -19.063  13.371 -20.848  1.00  0.70           O  
ATOM   2167  CB  TYR A 140     -17.808  16.191 -22.147  1.00  0.70           C  
ATOM   2168  CG  TYR A 140     -16.913  16.015 -20.970  1.00  0.70           C  
ATOM   2169  CD1 TYR A 140     -15.599  15.561 -21.104  1.00  0.70           C  
ATOM   2170  CD2 TYR A 140     -17.415  16.309 -19.726  1.00  0.70           C  
ATOM   2171  CE1 TYR A 140     -14.809  15.451 -19.965  1.00  0.70           C  
ATOM   2172  CE2 TYR A 140     -16.636  16.178 -18.631  1.00  0.70           C  
ATOM   2173  CZ  TYR A 140     -15.353  15.777 -18.730  1.00  0.70           C  
ATOM   2174  OH  TYR A 140     -14.600  15.703 -17.601  1.00  0.70           O  
ATOM   2175  H   TYR A 140     -19.506  16.252 -24.008  1.00  0.70           H  
ATOM   2176  HA  TYR A 140     -17.931  14.182 -22.873  1.00  0.70           H  
ATOM   2177 1HB  TYR A 140     -17.196  16.516 -22.993  1.00  0.70           H  
ATOM   2178 2HB  TYR A 140     -18.480  17.002 -21.924  1.00  0.70           H  
ATOM   2179  HD1 TYR A 140     -15.195  15.319 -22.088  1.00  0.70           H  
ATOM   2180  HD2 TYR A 140     -18.446  16.650 -19.619  1.00  0.70           H  
ATOM   2181  HE1 TYR A 140     -13.782  15.123 -20.035  1.00  0.70           H  
ATOM   2182  HE2 TYR A 140     -17.043  16.403 -17.662  1.00  0.70           H  
ATOM   2183  HH  TYR A 140     -15.174  15.700 -16.825  1.00  0.70           H  
ATOM   2184  N   MET A 141     -20.445  15.140 -20.981  1.00  0.73           N  
ATOM   2185  CA  MET A 141     -21.212  14.724 -19.828  1.00  0.73           C  
ATOM   2186  C   MET A 141     -21.806  13.337 -20.032  1.00  0.73           C  
ATOM   2187  O   MET A 141     -21.806  12.522 -19.102  1.00  0.73           O  
ATOM   2188  CB  MET A 141     -22.299  15.752 -19.506  1.00  0.73           C  
ATOM   2189  CG  MET A 141     -21.761  17.107 -18.962  1.00  0.73           C  
ATOM   2190  SD  MET A 141     -23.046  18.337 -18.731  1.00  0.73           S  
ATOM   2191  CE  MET A 141     -23.932  17.658 -17.350  1.00  0.73           C  
ATOM   2192  H   MET A 141     -20.690  15.999 -21.467  1.00  0.73           H  
ATOM   2193  HA  MET A 141     -20.526  14.665 -18.992  1.00  0.73           H  
ATOM   2194 1HB  MET A 141     -22.865  15.961 -20.412  1.00  0.73           H  
ATOM   2195 2HB  MET A 141     -22.994  15.335 -18.778  1.00  0.73           H  
ATOM   2196 1HG  MET A 141     -21.267  16.968 -18.029  1.00  0.73           H  
ATOM   2197 2HG  MET A 141     -21.027  17.506 -19.640  1.00  0.73           H  
ATOM   2198 1HE  MET A 141     -24.745  18.311 -17.122  1.00  0.73           H  
ATOM   2199 2HE  MET A 141     -24.320  16.674 -17.609  1.00  0.73           H  
ATOM   2200 3HE  MET A 141     -23.282  17.572 -16.484  1.00  0.73           H  
ATOM   2201  N   ASP A 142     -22.299  13.031 -21.236  1.00  0.76           N  
ATOM   2202  CA  ASP A 142     -22.827  11.689 -21.450  1.00  0.76           C  
ATOM   2203  C   ASP A 142     -21.717  10.641 -21.274  1.00  0.76           C  
ATOM   2204  O   ASP A 142     -21.928   9.604 -20.629  1.00  0.76           O  
ATOM   2205  CB  ASP A 142     -23.450  11.553 -22.845  1.00  0.76           C  
ATOM   2206  CG  ASP A 142     -24.817  12.276 -23.023  1.00  0.76           C  
ATOM   2207  OD1 ASP A 142     -25.414  12.669 -22.042  1.00  0.76           O  
ATOM   2208  OD2 ASP A 142     -25.253  12.394 -24.148  1.00  0.76           O  
ATOM   2209  H   ASP A 142     -22.312  13.729 -21.983  1.00  0.76           H  
ATOM   2210  HA  ASP A 142     -23.600  11.500 -20.706  1.00  0.76           H  
ATOM   2211 1HB  ASP A 142     -22.752  11.967 -23.580  1.00  0.76           H  
ATOM   2212 2HB  ASP A 142     -23.579  10.500 -23.080  1.00  0.76           H  
ATOM   2213  N   ALA A 143     -20.516  10.932 -21.797  1.00  0.79           N  
ATOM   2214  CA  ALA A 143     -19.390  10.007 -21.659  1.00  0.79           C  
ATOM   2215  C   ALA A 143     -19.015   9.814 -20.191  1.00  0.79           C  
ATOM   2216  O   ALA A 143     -18.722   8.697 -19.743  1.00  0.79           O  
ATOM   2217  CB  ALA A 143     -18.190  10.527 -22.431  1.00  0.79           C  
ATOM   2218  H   ALA A 143     -20.393  11.802 -22.322  1.00  0.79           H  
ATOM   2219  HA  ALA A 143     -19.694   9.042 -22.065  1.00  0.79           H  
ATOM   2220 1HB  ALA A 143     -17.368   9.822 -22.346  1.00  0.79           H  
ATOM   2221 2HB  ALA A 143     -18.459  10.649 -23.481  1.00  0.79           H  
ATOM   2222 3HB  ALA A 143     -17.885  11.488 -22.026  1.00  0.79           H  
ATOM   2223  N   MET A 144     -19.055  10.911 -19.432  1.00  0.82           N  
ATOM   2224  CA  MET A 144     -18.731  10.875 -18.016  1.00  0.82           C  
ATOM   2225  C   MET A 144     -19.754  10.119 -17.233  1.00  0.82           C  
ATOM   2226  O   MET A 144     -19.418   9.421 -16.275  1.00  0.82           O  
ATOM   2227  CB  MET A 144     -18.658  12.262 -17.453  1.00  0.82           C  
ATOM   2228  CG  MET A 144     -17.543  13.009 -17.906  1.00  0.82           C  
ATOM   2229  SD  MET A 144     -16.128  12.180 -17.550  1.00  0.82           S  
ATOM   2230  CE  MET A 144     -16.158  12.346 -15.796  1.00  0.82           C  
ATOM   2231  H   MET A 144     -19.290  11.804 -19.868  1.00  0.82           H  
ATOM   2232  HA  MET A 144     -17.771  10.380 -17.894  1.00  0.82           H  
ATOM   2233 1HB  MET A 144     -19.546  12.797 -17.747  1.00  0.82           H  
ATOM   2234 2HB  MET A 144     -18.639  12.218 -16.368  1.00  0.82           H  
ATOM   2235 1HG  MET A 144     -17.587  13.186 -18.969  1.00  0.82           H  
ATOM   2236 2HG  MET A 144     -17.533  13.948 -17.383  1.00  0.82           H  
ATOM   2237 1HE  MET A 144     -15.295  11.870 -15.408  1.00  0.82           H  
ATOM   2238 2HE  MET A 144     -16.136  13.400 -15.531  1.00  0.82           H  
ATOM   2239 3HE  MET A 144     -17.057  11.880 -15.387  1.00  0.82           H  
ATOM   2240  N   THR A 145     -21.001  10.214 -17.665  1.00  0.83           N  
ATOM   2241  CA  THR A 145     -22.068   9.528 -16.996  1.00  0.83           C  
ATOM   2242  C   THR A 145     -21.802   8.031 -17.100  1.00  0.83           C  
ATOM   2243  O   THR A 145     -21.854   7.312 -16.097  1.00  0.83           O  
ATOM   2244  CB  THR A 145     -23.424   9.925 -17.587  1.00  0.83           C  
ATOM   2245  OG1 THR A 145     -23.619  11.342 -17.424  1.00  0.83           O  
ATOM   2246  CG2 THR A 145     -24.503   9.205 -16.889  1.00  0.83           C  
ATOM   2247  H   THR A 145     -21.222  10.826 -18.451  1.00  0.83           H  
ATOM   2248  HA  THR A 145     -22.071   9.813 -15.957  1.00  0.83           H  
ATOM   2249  HB  THR A 145     -23.452   9.678 -18.644  1.00  0.83           H  
ATOM   2250  HG1 THR A 145     -22.967  11.819 -17.988  1.00  0.83           H  
ATOM   2251 1HG2 THR A 145     -25.465   9.488 -17.309  1.00  0.83           H  
ATOM   2252 2HG2 THR A 145     -24.346   8.137 -17.019  1.00  0.83           H  
ATOM   2253 3HG2 THR A 145     -24.478   9.457 -15.831  1.00  0.83           H  
ATOM   2254  N   GLN A 146     -21.423   7.566 -18.299  1.00  0.84           N  
ATOM   2255  CA  GLN A 146     -21.125   6.147 -18.479  1.00  0.84           C  
ATOM   2256  C   GLN A 146     -19.930   5.724 -17.612  1.00  0.84           C  
ATOM   2257  O   GLN A 146     -19.956   4.672 -16.966  1.00  0.84           O  
ATOM   2258  CB  GLN A 146     -20.827   5.847 -19.950  1.00  0.84           C  
ATOM   2259  CG  GLN A 146     -22.024   5.965 -20.878  1.00  0.84           C  
ATOM   2260  CD  GLN A 146     -21.663   5.698 -22.339  1.00  0.84           C  
ATOM   2261  OE1 GLN A 146     -20.500   5.796 -22.748  1.00  0.84           O  
ATOM   2262  NE2 GLN A 146     -22.671   5.351 -23.136  1.00  0.84           N  
ATOM   2263  H   GLN A 146     -21.387   8.210 -19.094  1.00  0.84           H  
ATOM   2264  HA  GLN A 146     -21.995   5.568 -18.167  1.00  0.84           H  
ATOM   2265 1HB  GLN A 146     -20.066   6.542 -20.308  1.00  0.84           H  
ATOM   2266 2HB  GLN A 146     -20.417   4.842 -20.043  1.00  0.84           H  
ATOM   2267 1HG  GLN A 146     -22.783   5.247 -20.573  1.00  0.84           H  
ATOM   2268 2HG  GLN A 146     -22.416   6.982 -20.804  1.00  0.84           H  
ATOM   2269 1HE2 GLN A 146     -22.503   5.162 -24.105  1.00  0.84           H  
ATOM   2270 2HE2 GLN A 146     -23.597   5.284 -22.767  1.00  0.84           H  
ATOM   2271  N   LEU A 147     -18.906   6.585 -17.526  1.00  0.83           N  
ATOM   2272  CA  LEU A 147     -17.754   6.281 -16.678  1.00  0.83           C  
ATOM   2273  C   LEU A 147     -18.138   6.119 -15.223  1.00  0.83           C  
ATOM   2274  O   LEU A 147     -17.791   5.105 -14.598  1.00  0.83           O  
ATOM   2275  CB  LEU A 147     -16.709   7.405 -16.794  1.00  0.83           C  
ATOM   2276  CG  LEU A 147     -15.555   7.380 -15.780  1.00  0.83           C  
ATOM   2277  CD1 LEU A 147     -14.831   6.165 -15.860  1.00  0.83           C  
ATOM   2278  CD2 LEU A 147     -14.624   8.545 -16.075  1.00  0.83           C  
ATOM   2279  H   LEU A 147     -18.914   7.433 -18.095  1.00  0.83           H  
ATOM   2280  HA  LEU A 147     -17.306   5.357 -17.023  1.00  0.83           H  
ATOM   2281 1HB  LEU A 147     -16.276   7.370 -17.793  1.00  0.83           H  
ATOM   2282 2HB  LEU A 147     -17.207   8.355 -16.681  1.00  0.83           H  
ATOM   2283  HG  LEU A 147     -15.955   7.450 -14.791  1.00  0.83           H  
ATOM   2284 1HD1 LEU A 147     -14.026   6.172 -15.141  1.00  0.83           H  
ATOM   2285 2HD1 LEU A 147     -15.510   5.342 -15.652  1.00  0.83           H  
ATOM   2286 3HD1 LEU A 147     -14.446   6.092 -16.818  1.00  0.83           H  
ATOM   2287 1HD2 LEU A 147     -13.800   8.548 -15.362  1.00  0.83           H  
ATOM   2288 2HD2 LEU A 147     -14.225   8.448 -17.079  1.00  0.83           H  
ATOM   2289 3HD2 LEU A 147     -15.177   9.473 -16.001  1.00  0.83           H  
ATOM   2290  N   GLY A 148     -18.856   7.083 -14.683  1.00  0.81           N  
ATOM   2291  CA  GLY A 148     -19.240   6.991 -13.294  1.00  0.81           C  
ATOM   2292  C   GLY A 148     -20.135   5.815 -13.027  1.00  0.81           C  
ATOM   2293  O   GLY A 148     -19.982   5.160 -12.005  1.00  0.81           O  
ATOM   2294  H   GLY A 148     -19.130   7.891 -15.245  1.00  0.81           H  
ATOM   2295 1HA  GLY A 148     -18.346   6.897 -12.689  1.00  0.81           H  
ATOM   2296 2HA  GLY A 148     -19.730   7.880 -12.975  1.00  0.81           H  
ATOM   2297  N   HIS A 149     -21.051   5.494 -13.940  1.00  0.79           N  
ATOM   2298  CA  HIS A 149     -21.936   4.376 -13.663  1.00  0.79           C  
ATOM   2299  C   HIS A 149     -21.131   3.085 -13.593  1.00  0.79           C  
ATOM   2300  O   HIS A 149     -21.373   2.245 -12.723  1.00  0.79           O  
ATOM   2301  CB  HIS A 149     -23.050   4.280 -14.702  1.00  0.79           C  
ATOM   2302  CG  HIS A 149     -24.011   5.421 -14.602  1.00  0.79           C  
ATOM   2303  ND1 HIS A 149     -25.145   5.517 -15.377  1.00  0.79           N  
ATOM   2304  CD2 HIS A 149     -23.985   6.530 -13.828  1.00  0.79           C  
ATOM   2305  CE1 HIS A 149     -25.785   6.630 -15.077  1.00  0.79           C  
ATOM   2306  NE2 HIS A 149     -25.099   7.267 -14.141  1.00  0.79           N  
ATOM   2307  H   HIS A 149     -21.168   6.051 -14.789  1.00  0.79           H  
ATOM   2308  HA  HIS A 149     -22.410   4.524 -12.694  1.00  0.79           H  
ATOM   2309 1HB  HIS A 149     -22.609   4.286 -15.704  1.00  0.79           H  
ATOM   2310 2HB  HIS A 149     -23.595   3.347 -14.581  1.00  0.79           H  
ATOM   2311  HD1 HIS A 149     -25.449   4.860 -16.067  1.00  0.79           H  
ATOM   2312  HD2 HIS A 149     -23.284   6.886 -13.075  1.00  0.79           H  
ATOM   2313  HE1 HIS A 149     -26.714   6.890 -15.583  1.00  0.79           H  
ATOM   2314  N   ARG A 150     -20.140   2.931 -14.477  1.00  0.77           N  
ATOM   2315  CA  ARG A 150     -19.312   1.736 -14.439  1.00  0.77           C  
ATOM   2316  C   ARG A 150     -18.541   1.683 -13.119  1.00  0.77           C  
ATOM   2317  O   ARG A 150     -18.493   0.639 -12.461  1.00  0.77           O  
ATOM   2318  CB  ARG A 150     -18.372   1.739 -15.633  1.00  0.77           C  
ATOM   2319  CG  ARG A 150     -19.083   1.497 -16.964  1.00  0.77           C  
ATOM   2320  CD  ARG A 150     -18.205   1.709 -18.140  1.00  0.77           C  
ATOM   2321  NE  ARG A 150     -18.936   1.483 -19.388  1.00  0.77           N  
ATOM   2322  CZ  ARG A 150     -18.512   1.846 -20.619  1.00  0.77           C  
ATOM   2323  NH1 ARG A 150     -17.361   2.456 -20.775  1.00  0.77           N  
ATOM   2324  NH2 ARG A 150     -19.260   1.585 -21.675  1.00  0.77           N  
ATOM   2325  H   ARG A 150     -19.974   3.640 -15.196  1.00  0.77           H  
ATOM   2326  HA  ARG A 150     -19.956   0.861 -14.505  1.00  0.77           H  
ATOM   2327 1HB  ARG A 150     -17.867   2.705 -15.695  1.00  0.77           H  
ATOM   2328 2HB  ARG A 150     -17.608   0.972 -15.509  1.00  0.77           H  
ATOM   2329 1HG  ARG A 150     -19.439   0.468 -16.993  1.00  0.77           H  
ATOM   2330 2HG  ARG A 150     -19.933   2.171 -17.044  1.00  0.77           H  
ATOM   2331 1HD  ARG A 150     -17.842   2.739 -18.136  1.00  0.77           H  
ATOM   2332 2HD  ARG A 150     -17.359   1.023 -18.102  1.00  0.77           H  
ATOM   2333  HE  ARG A 150     -19.830   1.017 -19.323  1.00  0.77           H  
ATOM   2334 1HH1 ARG A 150     -16.788   2.664 -19.971  1.00  0.77           H  
ATOM   2335 2HH1 ARG A 150     -17.056   2.729 -21.704  1.00  0.77           H  
ATOM   2336 1HH2 ARG A 150     -20.148   1.118 -21.564  1.00  0.77           H  
ATOM   2337 2HH2 ARG A 150     -18.943   1.861 -22.593  1.00  0.77           H  
ATOM   2338  N   LEU A 151     -18.015   2.826 -12.678  1.00  0.76           N  
ATOM   2339  CA  LEU A 151     -17.303   2.878 -11.412  1.00  0.76           C  
ATOM   2340  C   LEU A 151     -18.215   2.549 -10.237  1.00  0.76           C  
ATOM   2341  O   LEU A 151     -17.813   1.802  -9.348  1.00  0.76           O  
ATOM   2342  CB  LEU A 151     -16.668   4.252 -11.241  1.00  0.76           C  
ATOM   2343  CG  LEU A 151     -15.471   4.533 -12.145  1.00  0.76           C  
ATOM   2344  CD1 LEU A 151     -15.112   5.965 -12.077  1.00  0.76           C  
ATOM   2345  CD2 LEU A 151     -14.325   3.705 -11.658  1.00  0.76           C  
ATOM   2346  H   LEU A 151     -18.086   3.671 -13.252  1.00  0.76           H  
ATOM   2347  HA  LEU A 151     -16.506   2.135 -11.443  1.00  0.76           H  
ATOM   2348 1HB  LEU A 151     -17.422   4.996 -11.461  1.00  0.76           H  
ATOM   2349 2HB  LEU A 151     -16.353   4.374 -10.205  1.00  0.76           H  
ATOM   2350  HG  LEU A 151     -15.711   4.287 -13.179  1.00  0.76           H  
ATOM   2351 1HD1 LEU A 151     -14.254   6.159 -12.711  1.00  0.76           H  
ATOM   2352 2HD1 LEU A 151     -15.948   6.532 -12.425  1.00  0.76           H  
ATOM   2353 3HD1 LEU A 151     -14.882   6.232 -11.051  1.00  0.76           H  
ATOM   2354 1HD2 LEU A 151     -13.456   3.897 -12.265  1.00  0.76           H  
ATOM   2355 2HD2 LEU A 151     -14.109   3.965 -10.635  1.00  0.76           H  
ATOM   2356 3HD2 LEU A 151     -14.594   2.651 -11.717  1.00  0.76           H  
ATOM   2357  N   MET A 152     -19.453   3.057 -10.262  1.00  0.75           N  
ATOM   2358  CA  MET A 152     -20.447   2.802  -9.220  1.00  0.75           C  
ATOM   2359  C   MET A 152     -20.751   1.314  -9.131  1.00  0.75           C  
ATOM   2360  O   MET A 152     -20.856   0.771  -8.030  1.00  0.75           O  
ATOM   2361  CB  MET A 152     -21.697   3.649  -9.481  1.00  0.75           C  
ATOM   2362  CG  MET A 152     -21.460   5.169  -9.248  1.00  0.75           C  
ATOM   2363  SD  MET A 152     -22.785   6.258  -9.873  1.00  0.75           S  
ATOM   2364  CE  MET A 152     -24.140   5.906  -8.786  1.00  0.75           C  
ATOM   2365  H   MET A 152     -19.709   3.670 -11.030  1.00  0.75           H  
ATOM   2366  HA  MET A 152     -20.032   3.108  -8.266  1.00  0.75           H  
ATOM   2367 1HB  MET A 152     -22.024   3.506 -10.504  1.00  0.75           H  
ATOM   2368 2HB  MET A 152     -22.502   3.326  -8.828  1.00  0.75           H  
ATOM   2369 1HG  MET A 152     -21.370   5.332  -8.180  1.00  0.75           H  
ATOM   2370 2HG  MET A 152     -20.526   5.468  -9.698  1.00  0.75           H  
ATOM   2371 1HE  MET A 152     -24.996   6.525  -9.061  1.00  0.75           H  
ATOM   2372 2HE  MET A 152     -24.411   4.858  -8.874  1.00  0.75           H  
ATOM   2373 3HE  MET A 152     -23.852   6.125  -7.773  1.00  0.75           H  
ATOM   2374  N   ARG A 153     -20.860   0.639 -10.282  1.00  0.75           N  
ATOM   2375  CA  ARG A 153     -21.093  -0.804 -10.282  1.00  0.75           C  
ATOM   2376  C   ARG A 153     -19.905  -1.509  -9.618  1.00  0.75           C  
ATOM   2377  O   ARG A 153     -20.077  -2.406  -8.786  1.00  0.75           O  
ATOM   2378  CB  ARG A 153     -21.268  -1.320 -11.706  1.00  0.75           C  
ATOM   2379  CG  ARG A 153     -22.555  -0.885 -12.391  1.00  0.75           C  
ATOM   2380  CD  ARG A 153     -22.626  -1.312 -13.811  1.00  0.75           C  
ATOM   2381  NE  ARG A 153     -22.736  -2.758 -13.965  1.00  0.75           N  
ATOM   2382  CZ  ARG A 153     -23.910  -3.406 -13.879  1.00  0.75           C  
ATOM   2383  NH1 ARG A 153     -24.969  -2.705 -13.614  1.00  0.75           N  
ATOM   2384  NH2 ARG A 153     -23.994  -4.713 -14.056  1.00  0.75           N  
ATOM   2385  H   ARG A 153     -20.800   1.140 -11.171  1.00  0.75           H  
ATOM   2386  HA  ARG A 153     -21.999  -1.018  -9.714  1.00  0.75           H  
ATOM   2387 1HB  ARG A 153     -20.442  -0.978 -12.320  1.00  0.75           H  
ATOM   2388 2HB  ARG A 153     -21.244  -2.407 -11.701  1.00  0.75           H  
ATOM   2389 1HG  ARG A 153     -23.400  -1.326 -11.879  1.00  0.75           H  
ATOM   2390 2HG  ARG A 153     -22.643   0.192 -12.350  1.00  0.75           H  
ATOM   2391 1HD  ARG A 153     -23.497  -0.853 -14.276  1.00  0.75           H  
ATOM   2392 2HD  ARG A 153     -21.726  -0.982 -14.325  1.00  0.75           H  
ATOM   2393  HE  ARG A 153     -21.902  -3.291 -14.172  1.00  0.75           H  
ATOM   2394 1HH1 ARG A 153     -24.876  -1.717 -13.470  1.00  0.75           H  
ATOM   2395 2HH1 ARG A 153     -25.889  -3.149 -13.524  1.00  0.75           H  
ATOM   2396 1HH2 ARG A 153     -23.170  -5.249 -14.259  1.00  0.75           H  
ATOM   2397 2HH2 ARG A 153     -24.894  -5.177 -13.993  1.00  0.75           H  
ATOM   2398  N   GLY A 154     -18.687  -1.043  -9.930  1.00  0.75           N  
ATOM   2399  CA  GLY A 154     -17.474  -1.595  -9.333  1.00  0.75           C  
ATOM   2400  C   GLY A 154     -17.489  -1.404  -7.814  1.00  0.75           C  
ATOM   2401  O   GLY A 154     -17.199  -2.338  -7.056  1.00  0.75           O  
ATOM   2402  H   GLY A 154     -18.602  -0.303 -10.631  1.00  0.75           H  
ATOM   2403 1HA  GLY A 154     -17.390  -2.653  -9.580  1.00  0.75           H  
ATOM   2404 2HA  GLY A 154     -16.609  -1.090  -9.760  1.00  0.75           H  
ATOM   2405  N   ILE A 155     -17.892  -0.206  -7.374  1.00  0.77           N  
ATOM   2406  CA  ILE A 155     -17.951   0.112  -5.955  1.00  0.77           C  
ATOM   2407  C   ILE A 155     -18.966  -0.796  -5.269  1.00  0.77           C  
ATOM   2408  O   ILE A 155     -18.663  -1.347  -4.208  1.00  0.77           O  
ATOM   2409  CB  ILE A 155     -18.352   1.586  -5.707  1.00  0.77           C  
ATOM   2410  CG1 ILE A 155     -17.237   2.549  -6.197  1.00  0.77           C  
ATOM   2411  CG2 ILE A 155     -18.551   1.807  -4.222  1.00  0.77           C  
ATOM   2412  CD1 ILE A 155     -17.650   4.021  -6.280  1.00  0.77           C  
ATOM   2413  H   ILE A 155     -18.112   0.514  -8.061  1.00  0.77           H  
ATOM   2414  HA  ILE A 155     -16.971  -0.060  -5.515  1.00  0.77           H  
ATOM   2415  HB  ILE A 155     -19.272   1.807  -6.242  1.00  0.77           H  
ATOM   2416 1HG1 ILE A 155     -16.394   2.473  -5.512  1.00  0.77           H  
ATOM   2417 2HG1 ILE A 155     -16.910   2.231  -7.172  1.00  0.77           H  
ATOM   2418 1HG2 ILE A 155     -18.844   2.836  -4.045  1.00  0.77           H  
ATOM   2419 2HG2 ILE A 155     -19.304   1.148  -3.846  1.00  0.77           H  
ATOM   2420 3HG2 ILE A 155     -17.625   1.603  -3.723  1.00  0.77           H  
ATOM   2421 1HD1 ILE A 155     -16.804   4.613  -6.627  1.00  0.77           H  
ATOM   2422 2HD1 ILE A 155     -18.473   4.137  -6.976  1.00  0.77           H  
ATOM   2423 3HD1 ILE A 155     -17.958   4.369  -5.304  1.00  0.77           H  
ATOM   2424  N   ALA A 156     -20.152  -0.966  -5.884  1.00  0.80           N  
ATOM   2425  CA  ALA A 156     -21.200  -1.808  -5.312  1.00  0.80           C  
ATOM   2426  C   ALA A 156     -20.723  -3.226  -5.116  1.00  0.80           C  
ATOM   2427  O   ALA A 156     -20.906  -3.814  -4.045  1.00  0.80           O  
ATOM   2428  CB  ALA A 156     -22.405  -1.854  -6.245  1.00  0.80           C  
ATOM   2429  H   ALA A 156     -20.333  -0.476  -6.759  1.00  0.80           H  
ATOM   2430  HA  ALA A 156     -21.485  -1.398  -4.349  1.00  0.80           H  
ATOM   2431 1HB  ALA A 156     -23.176  -2.476  -5.801  1.00  0.80           H  
ATOM   2432 2HB  ALA A 156     -22.796  -0.874  -6.408  1.00  0.80           H  
ATOM   2433 3HB  ALA A 156     -22.112  -2.277  -7.200  1.00  0.80           H  
ATOM   2434  N   LEU A 157     -20.024  -3.758  -6.107  1.00  0.84           N  
ATOM   2435  CA  LEU A 157     -19.537  -5.115  -5.988  1.00  0.84           C  
ATOM   2436  C   LEU A 157     -18.502  -5.244  -4.880  1.00  0.84           C  
ATOM   2437  O   LEU A 157     -18.497  -6.224  -4.131  1.00  0.84           O  
ATOM   2438  CB  LEU A 157     -18.972  -5.563  -7.328  1.00  0.84           C  
ATOM   2439  CG  LEU A 157     -20.008  -5.762  -8.405  1.00  0.84           C  
ATOM   2440  CD1 LEU A 157     -19.315  -6.014  -9.721  1.00  0.84           C  
ATOM   2441  CD2 LEU A 157     -20.906  -6.925  -8.000  1.00  0.84           C  
ATOM   2442  H   LEU A 157     -19.880  -3.235  -6.974  1.00  0.84           H  
ATOM   2443  HA  LEU A 157     -20.384  -5.754  -5.741  1.00  0.84           H  
ATOM   2444 1HB  LEU A 157     -18.285  -4.794  -7.678  1.00  0.84           H  
ATOM   2445 2HB  LEU A 157     -18.424  -6.491  -7.193  1.00  0.84           H  
ATOM   2446  HG  LEU A 157     -20.608  -4.864  -8.509  1.00  0.84           H  
ATOM   2447 1HD1 LEU A 157     -20.066  -6.151 -10.489  1.00  0.84           H  
ATOM   2448 2HD1 LEU A 157     -18.689  -5.154  -9.968  1.00  0.84           H  
ATOM   2449 3HD1 LEU A 157     -18.698  -6.906  -9.647  1.00  0.84           H  
ATOM   2450 1HD2 LEU A 157     -21.662  -7.096  -8.747  1.00  0.84           H  
ATOM   2451 2HD2 LEU A 157     -20.305  -7.825  -7.889  1.00  0.84           H  
ATOM   2452 3HD2 LEU A 157     -21.389  -6.691  -7.050  1.00  0.84           H  
ATOM   2453  N   SER A 158     -17.650  -4.234  -4.734  1.00  0.89           N  
ATOM   2454  CA  SER A 158     -16.590  -4.239  -3.729  1.00  0.89           C  
ATOM   2455  C   SER A 158     -17.080  -3.915  -2.311  1.00  0.89           C  
ATOM   2456  O   SER A 158     -16.278  -3.212  -1.698  1.00  0.89           O  
ATOM   2457  CB  SER A 158     -15.548  -3.196  -4.039  1.00  0.89           C  
ATOM   2458  OG  SER A 158     -15.995  -1.920  -3.685  1.00  0.89           O  
ATOM   2459  H   SER A 158     -17.703  -3.445  -5.380  1.00  0.89           H  
ATOM   2460  HA  SER A 158     -16.130  -5.226  -3.724  1.00  0.89           H  
ATOM   2461 1HB  SER A 158     -14.627  -3.435  -3.531  1.00  0.89           H  
ATOM   2462 2HB  SER A 158     -15.356  -3.214  -5.104  1.00  0.89           H  
ATOM   2463  HG  SER A 158     -16.908  -1.841  -4.037  1.00  0.89           H  
ATOM   2464  N   LEU A 159     -18.350  -3.521  -2.301  1.00  0.94           N  
ATOM   2465  CA  LEU A 159     -19.086  -3.570  -1.037  1.00  0.94           C  
ATOM   2466  C   LEU A 159     -19.892  -4.846  -0.745  1.00  0.94           C  
ATOM   2467  O   LEU A 159     -20.480  -4.980   0.333  1.00  0.94           O  
ATOM   2468  CB  LEU A 159     -20.008  -2.355  -1.006  1.00  0.94           C  
ATOM   2469  CG  LEU A 159     -19.291  -0.999  -1.011  1.00  0.94           C  
ATOM   2470  CD1 LEU A 159     -20.306   0.088  -1.137  1.00  0.94           C  
ATOM   2471  CD2 LEU A 159     -18.468  -0.870   0.255  1.00  0.94           C  
ATOM   2472  H   LEU A 159     -18.494  -2.627  -2.763  1.00  0.94           H  
ATOM   2473  HA  LEU A 159     -18.355  -3.455  -0.239  1.00  0.94           H  
ATOM   2474 1HB  LEU A 159     -20.631  -2.387  -1.897  1.00  0.94           H  
ATOM   2475 2HB  LEU A 159     -20.656  -2.405  -0.143  1.00  0.94           H  
ATOM   2476  HG  LEU A 159     -18.635  -0.933  -1.857  1.00  0.94           H  
ATOM   2477 1HD1 LEU A 159     -19.805   1.055  -1.158  1.00  0.94           H  
ATOM   2478 2HD1 LEU A 159     -20.848  -0.060  -2.062  1.00  0.94           H  
ATOM   2479 3HD1 LEU A 159     -20.988   0.054  -0.320  1.00  0.94           H  
ATOM   2480 1HD2 LEU A 159     -17.972   0.076   0.288  1.00  0.94           H  
ATOM   2481 2HD2 LEU A 159     -19.075  -0.941   1.095  1.00  0.94           H  
ATOM   2482 3HD2 LEU A 159     -17.726  -1.671   0.285  1.00  0.94           H  
ATOM   2483  N   GLY A 160     -19.913  -5.806  -1.663  1.00  0.98           N  
ATOM   2484  CA  GLY A 160     -20.709  -7.012  -1.460  1.00  0.98           C  
ATOM   2485  C   GLY A 160     -22.181  -6.808  -1.832  1.00  0.98           C  
ATOM   2486  O   GLY A 160     -23.047  -7.592  -1.437  1.00  0.98           O  
ATOM   2487  H   GLY A 160     -19.389  -5.716  -2.532  1.00  0.98           H  
ATOM   2488 1HA  GLY A 160     -20.292  -7.812  -2.072  1.00  0.98           H  
ATOM   2489 2HA  GLY A 160     -20.633  -7.332  -0.423  1.00  0.98           H  
ATOM   2490  N   LEU A 161     -22.463  -5.734  -2.558  1.00  1.01           N  
ATOM   2491  CA  LEU A 161     -23.800  -5.384  -2.992  1.00  1.01           C  
ATOM   2492  C   LEU A 161     -23.940  -5.830  -4.454  1.00  1.01           C  
ATOM   2493  O   LEU A 161     -22.930  -6.066  -5.110  1.00  1.01           O  
ATOM   2494  CB  LEU A 161     -23.993  -3.871  -2.865  1.00  1.01           C  
ATOM   2495  CG  LEU A 161     -23.814  -3.270  -1.497  1.00  1.01           C  
ATOM   2496  CD1 LEU A 161     -23.857  -1.779  -1.613  1.00  1.01           C  
ATOM   2497  CD2 LEU A 161     -24.931  -3.735  -0.598  1.00  1.01           C  
ATOM   2498  H   LEU A 161     -21.708  -5.124  -2.868  1.00  1.01           H  
ATOM   2499  HA  LEU A 161     -24.507  -5.894  -2.352  1.00  1.01           H  
ATOM   2500 1HB  LEU A 161     -23.292  -3.382  -3.518  1.00  1.01           H  
ATOM   2501 2HB  LEU A 161     -24.988  -3.614  -3.201  1.00  1.01           H  
ATOM   2502  HG  LEU A 161     -22.851  -3.567  -1.081  1.00  1.01           H  
ATOM   2503 1HD1 LEU A 161     -23.733  -1.372  -0.629  1.00  1.01           H  
ATOM   2504 2HD1 LEU A 161     -23.053  -1.434  -2.262  1.00  1.01           H  
ATOM   2505 3HD1 LEU A 161     -24.806  -1.471  -2.020  1.00  1.01           H  
ATOM   2506 1HD2 LEU A 161     -24.809  -3.287   0.388  1.00  1.01           H  
ATOM   2507 2HD2 LEU A 161     -25.889  -3.428  -1.020  1.00  1.01           H  
ATOM   2508 3HD2 LEU A 161     -24.899  -4.823  -0.515  1.00  1.01           H  
ATOM   2509  N   PRO A 162     -25.155  -6.046  -4.977  1.00  1.02           N  
ATOM   2510  CA  PRO A 162     -25.388  -6.337  -6.380  1.00  1.02           C  
ATOM   2511  C   PRO A 162     -24.828  -5.187  -7.207  1.00  1.02           C  
ATOM   2512  O   PRO A 162     -24.899  -4.033  -6.797  1.00  1.02           O  
ATOM   2513  CB  PRO A 162     -26.925  -6.409  -6.459  1.00  1.02           C  
ATOM   2514  CG  PRO A 162     -27.356  -6.806  -5.056  1.00  1.02           C  
ATOM   2515  CD  PRO A 162     -26.362  -6.115  -4.125  1.00  1.02           C  
ATOM   2516  HA  PRO A 162     -24.916  -7.288  -6.648  1.00  1.02           H  
ATOM   2517 1HB  PRO A 162     -27.334  -5.437  -6.773  1.00  1.02           H  
ATOM   2518 2HB  PRO A 162     -27.224  -7.144  -7.223  1.00  1.02           H  
ATOM   2519 1HG  PRO A 162     -28.395  -6.485  -4.879  1.00  1.02           H  
ATOM   2520 2HG  PRO A 162     -27.342  -7.901  -4.952  1.00  1.02           H  
ATOM   2521 1HD  PRO A 162     -26.707  -5.117  -3.838  1.00  1.02           H  
ATOM   2522 2HD  PRO A 162     -26.213  -6.773  -3.262  1.00  1.02           H  
ATOM   2523  N   ALA A 163     -24.327  -5.494  -8.403  1.00  1.01           N  
ATOM   2524  CA  ALA A 163     -23.733  -4.473  -9.280  1.00  1.01           C  
ATOM   2525  C   ALA A 163     -24.706  -3.345  -9.602  1.00  1.01           C  
ATOM   2526  O   ALA A 163     -24.308  -2.195  -9.765  1.00  1.01           O  
ATOM   2527  CB  ALA A 163     -23.279  -5.103 -10.582  1.00  1.01           C  
ATOM   2528  H   ALA A 163     -24.314  -6.458  -8.699  1.00  1.01           H  
ATOM   2529  HA  ALA A 163     -22.872  -4.047  -8.764  1.00  1.01           H  
ATOM   2530 1HB  ALA A 163     -22.817  -4.339 -11.200  1.00  1.01           H  
ATOM   2531 2HB  ALA A 163     -22.565  -5.883 -10.392  1.00  1.01           H  
ATOM   2532 3HB  ALA A 163     -24.141  -5.520 -11.100  1.00  1.01           H  
ATOM   2533  N   ASP A 164     -25.988  -3.674  -9.651  1.00  1.01           N  
ATOM   2534  CA  ASP A 164     -27.042  -2.733  -9.989  1.00  1.01           C  
ATOM   2535  C   ASP A 164     -27.552  -1.952  -8.786  1.00  1.01           C  
ATOM   2536  O   ASP A 164     -28.427  -1.099  -8.933  1.00  1.01           O  
ATOM   2537  CB  ASP A 164     -28.225  -3.498 -10.582  1.00  1.01           C  
ATOM   2538  CG  ASP A 164     -27.956  -4.080 -11.949  1.00  1.01           C  
ATOM   2539  OD1 ASP A 164     -27.498  -3.353 -12.814  1.00  1.01           O  
ATOM   2540  OD2 ASP A 164     -28.192  -5.238 -12.134  1.00  1.01           O  
ATOM   2541  H   ASP A 164     -26.239  -4.634  -9.466  1.00  1.01           H  
ATOM   2542  HA  ASP A 164     -26.652  -2.029 -10.722  1.00  1.01           H  
ATOM   2543 1HB  ASP A 164     -28.503  -4.308  -9.908  1.00  1.01           H  
ATOM   2544 2HB  ASP A 164     -29.089  -2.830 -10.651  1.00  1.01           H  
ATOM   2545  N   TYR A 165     -27.019  -2.219  -7.595  1.00  1.02           N  
ATOM   2546  CA  TYR A 165     -27.532  -1.570  -6.400  1.00  1.02           C  
ATOM   2547  C   TYR A 165     -27.505  -0.052  -6.511  1.00  1.02           C  
ATOM   2548  O   TYR A 165     -28.545   0.605  -6.350  1.00  1.02           O  
ATOM   2549  CB  TYR A 165     -26.687  -1.950  -5.192  1.00  1.02           C  
ATOM   2550  CG  TYR A 165     -27.169  -1.386  -3.900  1.00  1.02           C  
ATOM   2551  CD1 TYR A 165     -27.993  -2.148  -3.093  1.00  1.02           C  
ATOM   2552  CD2 TYR A 165     -26.841  -0.109  -3.539  1.00  1.02           C  
ATOM   2553  CE1 TYR A 165     -28.467  -1.629  -1.914  1.00  1.02           C  
ATOM   2554  CE2 TYR A 165     -27.319   0.418  -2.385  1.00  1.02           C  
ATOM   2555  CZ  TYR A 165     -28.132  -0.339  -1.559  1.00  1.02           C  
ATOM   2556  OH  TYR A 165     -28.618   0.187  -0.381  1.00  1.02           O  
ATOM   2557  H   TYR A 165     -26.260  -2.892  -7.494  1.00  1.02           H  
ATOM   2558  HA  TYR A 165     -28.565  -1.884  -6.250  1.00  1.02           H  
ATOM   2559 1HB  TYR A 165     -26.665  -3.035  -5.102  1.00  1.02           H  
ATOM   2560 2HB  TYR A 165     -25.659  -1.624  -5.344  1.00  1.02           H  
ATOM   2561  HD1 TYR A 165     -28.259  -3.161  -3.390  1.00  1.02           H  
ATOM   2562  HD2 TYR A 165     -26.211   0.479  -4.176  1.00  1.02           H  
ATOM   2563  HE1 TYR A 165     -29.111  -2.228  -1.273  1.00  1.02           H  
ATOM   2564  HE2 TYR A 165     -27.057   1.437  -2.117  1.00  1.02           H  
ATOM   2565  HH  TYR A 165     -28.324   1.101  -0.288  1.00  1.02           H  
ATOM   2566  N   PHE A 166     -26.328   0.511  -6.823  1.00  1.03           N  
ATOM   2567  CA  PHE A 166     -26.242   1.955  -6.879  1.00  1.03           C  
ATOM   2568  C   PHE A 166     -26.907   2.477  -8.131  1.00  1.03           C  
ATOM   2569  O   PHE A 166     -27.381   3.603  -8.169  1.00  1.03           O  
ATOM   2570  CB  PHE A 166     -24.806   2.487  -6.819  1.00  1.03           C  
ATOM   2571  CG  PHE A 166     -24.112   2.309  -5.501  1.00  1.03           C  
ATOM   2572  CD1 PHE A 166     -22.911   1.688  -5.417  1.00  1.03           C  
ATOM   2573  CD2 PHE A 166     -24.691   2.726  -4.347  1.00  1.03           C  
ATOM   2574  CE1 PHE A 166     -22.302   1.507  -4.210  1.00  1.03           C  
ATOM   2575  CE2 PHE A 166     -24.098   2.548  -3.140  1.00  1.03           C  
ATOM   2576  CZ  PHE A 166     -22.893   1.939  -3.067  1.00  1.03           C  
ATOM   2577  H   PHE A 166     -25.513  -0.065  -6.982  1.00  1.03           H  
ATOM   2578  HA  PHE A 166     -26.772   2.346  -6.017  1.00  1.03           H  
ATOM   2579 1HB  PHE A 166     -24.207   1.997  -7.587  1.00  1.03           H  
ATOM   2580 2HB  PHE A 166     -24.819   3.545  -7.038  1.00  1.03           H  
ATOM   2581  HD1 PHE A 166     -22.433   1.341  -6.324  1.00  1.03           H  
ATOM   2582  HD2 PHE A 166     -25.635   3.187  -4.401  1.00  1.03           H  
ATOM   2583  HE1 PHE A 166     -21.359   1.014  -4.172  1.00  1.03           H  
ATOM   2584  HE2 PHE A 166     -24.595   2.884  -2.245  1.00  1.03           H  
ATOM   2585  HZ  PHE A 166     -22.410   1.793  -2.110  1.00  1.03           H  
ATOM   2586  N   ARG A 167     -26.938   1.678  -9.182  1.00  1.07           N  
ATOM   2587  CA  ARG A 167     -27.558   2.158 -10.403  1.00  1.07           C  
ATOM   2588  C   ARG A 167     -29.039   2.440 -10.155  1.00  1.07           C  
ATOM   2589  O   ARG A 167     -29.531   3.561 -10.345  1.00  1.07           O  
ATOM   2590  CB  ARG A 167     -27.400   1.148 -11.532  1.00  1.07           C  
ATOM   2591  CG  ARG A 167     -28.010   1.558 -12.866  1.00  1.07           C  
ATOM   2592  CD  ARG A 167     -27.882   0.482 -13.917  1.00  1.07           C  
ATOM   2593  NE  ARG A 167     -28.621  -0.749 -13.591  1.00  1.07           N  
ATOM   2594  CZ  ARG A 167     -29.956  -0.911 -13.728  1.00  1.07           C  
ATOM   2595  NH1 ARG A 167     -30.709   0.082 -14.160  1.00  1.07           N  
ATOM   2596  NH2 ARG A 167     -30.501  -2.076 -13.432  1.00  1.07           N  
ATOM   2597  H   ARG A 167     -26.559   0.743  -9.126  1.00  1.07           H  
ATOM   2598  HA  ARG A 167     -27.068   3.076 -10.703  1.00  1.07           H  
ATOM   2599 1HB  ARG A 167     -26.343   0.943 -11.694  1.00  1.07           H  
ATOM   2600 2HB  ARG A 167     -27.871   0.209 -11.243  1.00  1.07           H  
ATOM   2601 1HG  ARG A 167     -29.069   1.772 -12.722  1.00  1.07           H  
ATOM   2602 2HG  ARG A 167     -27.507   2.457 -13.232  1.00  1.07           H  
ATOM   2603 1HD  ARG A 167     -28.262   0.861 -14.864  1.00  1.07           H  
ATOM   2604 2HD  ARG A 167     -26.831   0.220 -14.032  1.00  1.07           H  
ATOM   2605  HE  ARG A 167     -28.088  -1.569 -13.252  1.00  1.07           H  
ATOM   2606 1HH1 ARG A 167     -30.288   0.972 -14.386  1.00  1.07           H  
ATOM   2607 2HH1 ARG A 167     -31.705  -0.048 -14.259  1.00  1.07           H  
ATOM   2608 1HH2 ARG A 167     -29.902  -2.840 -13.107  1.00  1.07           H  
ATOM   2609 2HH2 ARG A 167     -31.495  -2.216 -13.521  1.00  1.07           H  
ATOM   2610  N   GLU A 168     -29.745   1.451  -9.631  1.00  1.11           N  
ATOM   2611  CA  GLU A 168     -31.168   1.622  -9.414  1.00  1.11           C  
ATOM   2612  C   GLU A 168     -31.500   2.748  -8.423  1.00  1.11           C  
ATOM   2613  O   GLU A 168     -32.509   3.435  -8.589  1.00  1.11           O  
ATOM   2614  CB  GLU A 168     -31.792   0.299  -8.960  1.00  1.11           C  
ATOM   2615  CG  GLU A 168     -31.852  -0.777 -10.068  1.00  1.11           C  
ATOM   2616  CD  GLU A 168     -32.492  -2.086  -9.625  1.00  1.11           C  
ATOM   2617  OE1 GLU A 168     -32.753  -2.241  -8.453  1.00  1.11           O  
ATOM   2618  OE2 GLU A 168     -32.730  -2.922 -10.474  1.00  1.11           O  
ATOM   2619  H   GLU A 168     -29.300   0.556  -9.422  1.00  1.11           H  
ATOM   2620  HA  GLU A 168     -31.618   1.885 -10.370  1.00  1.11           H  
ATOM   2621 1HB  GLU A 168     -31.201  -0.110  -8.134  1.00  1.11           H  
ATOM   2622 2HB  GLU A 168     -32.800   0.474  -8.590  1.00  1.11           H  
ATOM   2623 1HG  GLU A 168     -32.407  -0.381 -10.917  1.00  1.11           H  
ATOM   2624 2HG  GLU A 168     -30.832  -0.977 -10.403  1.00  1.11           H  
ATOM   2625  N   ARG A 169     -30.667   2.939  -7.395  1.00  1.15           N  
ATOM   2626  CA  ARG A 169     -30.943   3.958  -6.383  1.00  1.15           C  
ATOM   2627  C   ARG A 169     -30.334   5.354  -6.609  1.00  1.15           C  
ATOM   2628  O   ARG A 169     -30.905   6.352  -6.162  1.00  1.15           O  
ATOM   2629  CB  ARG A 169     -30.471   3.424  -5.049  1.00  1.15           C  
ATOM   2630  CG  ARG A 169     -31.299   2.275  -4.536  1.00  1.15           C  
ATOM   2631  CD  ARG A 169     -30.687   1.622  -3.375  1.00  1.15           C  
ATOM   2632  NE  ARG A 169     -31.534   0.560  -2.850  1.00  1.15           N  
ATOM   2633  CZ  ARG A 169     -31.618  -0.671  -3.389  1.00  1.15           C  
ATOM   2634  NH1 ARG A 169     -30.928  -0.954  -4.465  1.00  1.15           N  
ATOM   2635  NH2 ARG A 169     -32.396  -1.588  -2.840  1.00  1.15           N  
ATOM   2636  H   ARG A 169     -29.855   2.328  -7.279  1.00  1.15           H  
ATOM   2637  HA  ARG A 169     -32.024   4.075  -6.331  1.00  1.15           H  
ATOM   2638 1HB  ARG A 169     -29.455   3.050  -5.157  1.00  1.15           H  
ATOM   2639 2HB  ARG A 169     -30.464   4.217  -4.305  1.00  1.15           H  
ATOM   2640 1HG  ARG A 169     -32.286   2.635  -4.252  1.00  1.15           H  
ATOM   2641 2HG  ARG A 169     -31.396   1.528  -5.329  1.00  1.15           H  
ATOM   2642 1HD  ARG A 169     -29.747   1.180  -3.692  1.00  1.15           H  
ATOM   2643 2HD  ARG A 169     -30.504   2.346  -2.584  1.00  1.15           H  
ATOM   2644  HE  ARG A 169     -32.078   0.753  -2.019  1.00  1.15           H  
ATOM   2645 1HH1 ARG A 169     -30.337  -0.237  -4.890  1.00  1.15           H  
ATOM   2646 2HH1 ARG A 169     -30.989  -1.870  -4.884  1.00  1.15           H  
ATOM   2647 1HH2 ARG A 169     -32.929  -1.366  -2.010  1.00  1.15           H  
ATOM   2648 2HH2 ARG A 169     -32.460  -2.508  -3.251  1.00  1.15           H  
ATOM   2649  N   TYR A 170     -29.173   5.433  -7.263  1.00  1.18           N  
ATOM   2650  CA  TYR A 170     -28.464   6.698  -7.436  1.00  1.18           C  
ATOM   2651  C   TYR A 170     -28.334   7.202  -8.882  1.00  1.18           C  
ATOM   2652  O   TYR A 170     -27.790   8.283  -9.084  1.00  1.18           O  
ATOM   2653  CB  TYR A 170     -27.087   6.582  -6.766  1.00  1.18           C  
ATOM   2654  CG  TYR A 170     -27.198   6.345  -5.259  1.00  1.18           C  
ATOM   2655  CD1 TYR A 170     -27.376   5.086  -4.816  1.00  1.18           C  
ATOM   2656  CD2 TYR A 170     -27.095   7.370  -4.346  1.00  1.18           C  
ATOM   2657  CE1 TYR A 170     -27.493   4.807  -3.476  1.00  1.18           C  
ATOM   2658  CE2 TYR A 170     -27.216   7.118  -2.997  1.00  1.18           C  
ATOM   2659  CZ  TYR A 170     -27.419   5.820  -2.564  1.00  1.18           C  
ATOM   2660  OH  TYR A 170     -27.543   5.516  -1.227  1.00  1.18           O  
ATOM   2661  H   TYR A 170     -28.734   4.598  -7.625  1.00  1.18           H  
ATOM   2662  HA  TYR A 170     -29.024   7.453  -6.900  1.00  1.18           H  
ATOM   2663 1HB  TYR A 170     -26.539   5.755  -7.199  1.00  1.18           H  
ATOM   2664 2HB  TYR A 170     -26.513   7.494  -6.935  1.00  1.18           H  
ATOM   2665  HD1 TYR A 170     -27.444   4.300  -5.540  1.00  1.18           H  
ATOM   2666  HD2 TYR A 170     -26.925   8.373  -4.689  1.00  1.18           H  
ATOM   2667  HE1 TYR A 170     -27.650   3.780  -3.145  1.00  1.18           H  
ATOM   2668  HE2 TYR A 170     -27.142   7.934  -2.280  1.00  1.18           H  
ATOM   2669  HH  TYR A 170     -27.759   6.307  -0.718  1.00  1.18           H  
ATOM   2670  N   THR A 171     -28.829   6.456  -9.889  1.00  1.18           N  
ATOM   2671  CA  THR A 171     -28.751   6.940 -11.275  1.00  1.18           C  
ATOM   2672  C   THR A 171     -30.170   7.099 -11.834  1.00  1.18           C  
ATOM   2673  O   THR A 171     -30.384   7.332 -13.028  1.00  1.18           O  
ATOM   2674  CB  THR A 171     -27.959   6.000 -12.185  1.00  1.18           C  
ATOM   2675  OG1 THR A 171     -28.619   4.755 -12.284  1.00  1.18           O  
ATOM   2676  CG2 THR A 171     -26.585   5.768 -11.563  1.00  1.18           C  
ATOM   2677  H   THR A 171     -29.223   5.527  -9.732  1.00  1.18           H  
ATOM   2678  HA  THR A 171     -28.266   7.912 -11.289  1.00  1.18           H  
ATOM   2679  HB  THR A 171     -27.857   6.435 -13.169  1.00  1.18           H  
ATOM   2680  HG1 THR A 171     -29.136   4.607 -11.475  1.00  1.18           H  
ATOM   2681 1HG2 THR A 171     -26.010   5.092 -12.190  1.00  1.18           H  
ATOM   2682 2HG2 THR A 171     -26.063   6.720 -11.474  1.00  1.18           H  
ATOM   2683 3HG2 THR A 171     -26.704   5.332 -10.576  1.00  1.18           H  
ATOM   2684  N   ALA A 172     -31.159   6.960 -10.962  1.00  1.15           N  
ATOM   2685  CA  ALA A 172     -32.562   7.040 -11.357  1.00  1.15           C  
ATOM   2686  C   ALA A 172     -33.011   8.493 -11.522  1.00  1.15           C  
ATOM   2687  O   ALA A 172     -33.690   9.039 -10.664  1.00  1.15           O  
ATOM   2688  CB  ALA A 172     -33.430   6.338 -10.327  1.00  1.15           C  
ATOM   2689  H   ALA A 172     -30.926   6.784  -9.996  1.00  1.15           H  
ATOM   2690  HA  ALA A 172     -32.676   6.540 -12.317  1.00  1.15           H  
ATOM   2691 1HB  ALA A 172     -34.471   6.378 -10.643  1.00  1.15           H  
ATOM   2692 2HB  ALA A 172     -33.115   5.296 -10.243  1.00  1.15           H  
ATOM   2693 3HB  ALA A 172     -33.322   6.825  -9.360  1.00  1.15           H  
ATOM   2694  N   ASP A 173     -32.631   9.102 -12.648  1.00  1.09           N  
ATOM   2695  CA  ASP A 173     -32.841  10.544 -12.909  1.00  1.09           C  
ATOM   2696  C   ASP A 173     -32.102  11.363 -11.829  1.00  1.09           C  
ATOM   2697  O   ASP A 173     -32.716  12.107 -11.061  1.00  1.09           O  
ATOM   2698  CB  ASP A 173     -34.338  10.904 -12.915  1.00  1.09           C  
ATOM   2699  CG  ASP A 173     -34.664  12.267 -13.626  1.00  1.09           C  
ATOM   2700  OD1 ASP A 173     -33.897  12.683 -14.468  1.00  1.09           O  
ATOM   2701  OD2 ASP A 173     -35.677  12.860 -13.308  1.00  1.09           O  
ATOM   2702  H   ASP A 173     -32.080   8.534 -13.292  1.00  1.09           H  
ATOM   2703  HA  ASP A 173     -32.442  10.786 -13.893  1.00  1.09           H  
ATOM   2704 1HB  ASP A 173     -34.897  10.113 -13.409  1.00  1.09           H  
ATOM   2705 2HB  ASP A 173     -34.704  10.963 -11.891  1.00  1.09           H  
ATOM   2706  N   PRO A 174     -30.766  11.234 -11.760  1.00  1.02           N  
ATOM   2707  CA  PRO A 174     -29.878  11.762 -10.737  1.00  1.02           C  
ATOM   2708  C   PRO A 174     -29.632  13.262 -10.801  1.00  1.02           C  
ATOM   2709  O   PRO A 174     -29.601  13.849 -11.886  1.00  1.02           O  
ATOM   2710  CB  PRO A 174     -28.588  11.034 -11.071  1.00  1.02           C  
ATOM   2711  CG  PRO A 174     -28.634  10.835 -12.579  1.00  1.02           C  
ATOM   2712  CD  PRO A 174     -30.053  10.649 -12.917  1.00  1.02           C  
ATOM   2713  HA  PRO A 174     -30.244  11.469  -9.753  1.00  1.02           H  
ATOM   2714 1HB  PRO A 174     -27.746  11.633 -10.733  1.00  1.02           H  
ATOM   2715 2HB  PRO A 174     -28.545  10.108 -10.509  1.00  1.02           H  
ATOM   2716 1HG  PRO A 174     -28.222  11.697 -13.102  1.00  1.02           H  
ATOM   2717 2HG  PRO A 174     -28.015   9.967 -12.858  1.00  1.02           H  
ATOM   2718 1HD  PRO A 174     -30.271  11.217 -13.831  1.00  1.02           H  
ATOM   2719 2HD  PRO A 174     -30.219   9.630 -13.038  1.00  1.02           H  
ATOM   2720  N   THR A 175     -29.288  13.861  -9.656  1.00  0.94           N  
ATOM   2721  CA  THR A 175     -28.884  15.269  -9.622  1.00  0.94           C  
ATOM   2722  C   THR A 175     -27.428  15.474 -10.071  1.00  0.94           C  
ATOM   2723  O   THR A 175     -26.608  16.001  -9.324  1.00  0.94           O  
ATOM   2724  CB  THR A 175     -29.051  15.860  -8.203  1.00  0.94           C  
ATOM   2725  OG1 THR A 175     -28.414  15.026  -7.259  1.00  0.94           O  
ATOM   2726  CG2 THR A 175     -30.477  15.995  -7.810  1.00  0.94           C  
ATOM   2727  H   THR A 175     -29.329  13.356  -8.771  1.00  0.94           H  
ATOM   2728  HA  THR A 175     -29.529  15.827 -10.302  1.00  0.94           H  
ATOM   2729  HB  THR A 175     -28.583  16.845  -8.174  1.00  0.94           H  
ATOM   2730  HG1 THR A 175     -28.894  14.169  -7.205  1.00  0.94           H  
ATOM   2731 1HG2 THR A 175     -30.549  16.414  -6.807  1.00  0.94           H  
ATOM   2732 2HG2 THR A 175     -30.953  16.639  -8.498  1.00  0.94           H  
ATOM   2733 3HG2 THR A 175     -30.941  15.017  -7.833  1.00  0.94           H  
ATOM   2734  N   VAL A 176     -27.128  15.077 -11.307  1.00  0.86           N  
ATOM   2735  CA  VAL A 176     -25.780  15.184 -11.872  1.00  0.86           C  
ATOM   2736  C   VAL A 176     -25.330  16.592 -12.170  1.00  0.86           C  
ATOM   2737  O   VAL A 176     -26.080  17.415 -12.703  1.00  0.86           O  
ATOM   2738  CB  VAL A 176     -25.615  14.306 -13.124  1.00  0.86           C  
ATOM   2739  CG1 VAL A 176     -24.344  14.600 -13.810  1.00  0.86           C  
ATOM   2740  CG2 VAL A 176     -25.542  12.872 -12.684  1.00  0.86           C  
ATOM   2741  H   VAL A 176     -27.890  14.672 -11.848  1.00  0.86           H  
ATOM   2742  HA  VAL A 176     -25.089  14.781 -11.130  1.00  0.86           H  
ATOM   2743  HB  VAL A 176     -26.451  14.472 -13.804  1.00  0.86           H  
ATOM   2744 1HG1 VAL A 176     -24.276  13.936 -14.657  1.00  0.86           H  
ATOM   2745 2HG1 VAL A 176     -24.321  15.631 -14.156  1.00  0.86           H  
ATOM   2746 3HG1 VAL A 176     -23.515  14.421 -13.123  1.00  0.86           H  
ATOM   2747 1HG2 VAL A 176     -25.425  12.220 -13.550  1.00  0.86           H  
ATOM   2748 2HG2 VAL A 176     -24.690  12.745 -12.011  1.00  0.86           H  
ATOM   2749 3HG2 VAL A 176     -26.433  12.638 -12.169  1.00  0.86           H  
ATOM   2750  N   LEU A 177     -24.094  16.853 -11.768  1.00  0.79           N  
ATOM   2751  CA  LEU A 177     -23.461  18.151 -11.928  1.00  0.79           C  
ATOM   2752  C   LEU A 177     -22.073  18.071 -12.546  1.00  0.79           C  
ATOM   2753  O   LEU A 177     -21.237  17.264 -12.165  1.00  0.79           O  
ATOM   2754  CB  LEU A 177     -23.391  18.863 -10.575  1.00  0.79           C  
ATOM   2755  CG  LEU A 177     -22.582  20.170 -10.508  1.00  0.79           C  
ATOM   2756  CD1 LEU A 177     -23.221  21.267 -11.345  1.00  0.79           C  
ATOM   2757  CD2 LEU A 177     -22.502  20.596  -9.072  1.00  0.79           C  
ATOM   2758  H   LEU A 177     -23.571  16.088 -11.337  1.00  0.79           H  
ATOM   2759  HA  LEU A 177     -24.083  18.751 -12.592  1.00  0.79           H  
ATOM   2760 1HB  LEU A 177     -24.410  19.097 -10.267  1.00  0.79           H  
ATOM   2761 2HB  LEU A 177     -22.970  18.176  -9.844  1.00  0.79           H  
ATOM   2762  HG  LEU A 177     -21.591  19.989 -10.896  1.00  0.79           H  
ATOM   2763 1HD1 LEU A 177     -22.615  22.156 -11.265  1.00  0.79           H  
ATOM   2764 2HD1 LEU A 177     -23.281  20.966 -12.382  1.00  0.79           H  
ATOM   2765 3HD1 LEU A 177     -24.211  21.469 -10.976  1.00  0.79           H  
ATOM   2766 1HD2 LEU A 177     -21.938  21.502  -8.983  1.00  0.79           H  
ATOM   2767 2HD2 LEU A 177     -23.507  20.764  -8.714  1.00  0.79           H  
ATOM   2768 3HD2 LEU A 177     -22.026  19.813  -8.480  1.00  0.79           H  
ATOM   2769  N   PHE A 178     -21.853  18.890 -13.545  1.00  0.74           N  
ATOM   2770  CA  PHE A 178     -20.579  19.012 -14.213  1.00  0.74           C  
ATOM   2771  C   PHE A 178     -20.074  20.431 -14.096  1.00  0.74           C  
ATOM   2772  O   PHE A 178     -20.786  21.381 -14.433  1.00  0.74           O  
ATOM   2773  CB  PHE A 178     -20.691  18.640 -15.674  1.00  0.74           C  
ATOM   2774  CG  PHE A 178     -19.428  18.830 -16.366  1.00  0.74           C  
ATOM   2775  CD1 PHE A 178     -18.289  18.435 -15.764  1.00  0.74           C  
ATOM   2776  CD2 PHE A 178     -19.362  19.424 -17.593  1.00  0.74           C  
ATOM   2777  CE1 PHE A 178     -17.098  18.633 -16.324  1.00  0.74           C  
ATOM   2778  CE2 PHE A 178     -18.147  19.615 -18.198  1.00  0.74           C  
ATOM   2779  CZ  PHE A 178     -17.012  19.225 -17.545  1.00  0.74           C  
ATOM   2780  H   PHE A 178     -22.608  19.484 -13.856  1.00  0.74           H  
ATOM   2781  HA  PHE A 178     -19.857  18.357 -13.732  1.00  0.74           H  
ATOM   2782 1HB  PHE A 178     -20.987  17.609 -15.760  1.00  0.74           H  
ATOM   2783 2HB  PHE A 178     -21.450  19.257 -16.154  1.00  0.74           H  
ATOM   2784  HD1 PHE A 178     -18.355  17.964 -14.797  1.00  0.74           H  
ATOM   2785  HD2 PHE A 178     -20.282  19.746 -18.068  1.00  0.74           H  
ATOM   2786  HE1 PHE A 178     -16.215  18.311 -15.795  1.00  0.74           H  
ATOM   2787  HE2 PHE A 178     -18.081  20.087 -19.177  1.00  0.74           H  
ATOM   2788  HZ  PHE A 178     -16.052  19.377 -17.990  1.00  0.74           H  
ATOM   2789  N   ARG A 179     -18.869  20.611 -13.582  1.00  0.70           N  
ATOM   2790  CA  ARG A 179     -18.381  21.960 -13.449  1.00  0.70           C  
ATOM   2791  C   ARG A 179     -17.096  22.139 -14.236  1.00  0.70           C  
ATOM   2792  O   ARG A 179     -16.241  21.255 -14.236  1.00  0.70           O  
ATOM   2793  CB  ARG A 179     -18.158  22.282 -11.978  1.00  0.70           C  
ATOM   2794  CG  ARG A 179     -19.418  22.171 -11.107  1.00  0.70           C  
ATOM   2795  CD  ARG A 179     -19.266  22.706  -9.705  1.00  0.70           C  
ATOM   2796  NE  ARG A 179     -18.469  21.908  -8.790  1.00  0.70           N  
ATOM   2797  CZ  ARG A 179     -17.979  22.360  -7.590  1.00  0.70           C  
ATOM   2798  NH1 ARG A 179     -18.158  23.600  -7.180  1.00  0.70           N  
ATOM   2799  NH2 ARG A 179     -17.300  21.555  -6.800  1.00  0.70           N  
ATOM   2800  H   ARG A 179     -18.289  19.818 -13.301  1.00  0.70           H  
ATOM   2801  HA  ARG A 179     -19.121  22.646 -13.842  1.00  0.70           H  
ATOM   2802 1HB  ARG A 179     -17.390  21.625 -11.568  1.00  0.70           H  
ATOM   2803 2HB  ARG A 179     -17.807  23.305 -11.906  1.00  0.70           H  
ATOM   2804 1HG  ARG A 179     -20.233  22.700 -11.590  1.00  0.70           H  
ATOM   2805 2HG  ARG A 179     -19.671  21.127 -11.024  1.00  0.70           H  
ATOM   2806 1HD  ARG A 179     -18.798  23.622  -9.788  1.00  0.70           H  
ATOM   2807 2HD  ARG A 179     -20.234  22.852  -9.264  1.00  0.70           H  
ATOM   2808  HE  ARG A 179     -18.294  20.949  -9.034  1.00  0.70           H  
ATOM   2809 1HH1 ARG A 179     -18.638  24.302  -7.719  1.00  0.70           H  
ATOM   2810 2HH1 ARG A 179     -17.775  23.912  -6.282  1.00  0.70           H  
ATOM   2811 1HH2 ARG A 179     -17.137  20.605  -7.064  1.00  0.70           H  
ATOM   2812 2HH2 ARG A 179     -16.943  21.899  -5.916  1.00  0.70           H  
ATOM   2813  N   ILE A 180     -16.950  23.285 -14.880  1.00  0.68           N  
ATOM   2814  CA  ILE A 180     -15.723  23.620 -15.594  1.00  0.68           C  
ATOM   2815  C   ILE A 180     -15.066  24.793 -14.926  1.00  0.68           C  
ATOM   2816  O   ILE A 180     -15.663  25.870 -14.863  1.00  0.68           O  
ATOM   2817  CB  ILE A 180     -15.974  24.034 -17.049  1.00  0.68           C  
ATOM   2818  CG1 ILE A 180     -16.671  22.935 -17.837  1.00  0.68           C  
ATOM   2819  CG2 ILE A 180     -14.687  24.447 -17.676  1.00  0.68           C  
ATOM   2820  CD1 ILE A 180     -18.181  23.099 -17.861  1.00  0.68           C  
ATOM   2821  H   ILE A 180     -17.732  23.941 -14.875  1.00  0.68           H  
ATOM   2822  HA  ILE A 180     -15.038  22.770 -15.561  1.00  0.68           H  
ATOM   2823  HB  ILE A 180     -16.647  24.889 -17.059  1.00  0.68           H  
ATOM   2824 1HG1 ILE A 180     -16.301  22.945 -18.865  1.00  0.68           H  
ATOM   2825 2HG1 ILE A 180     -16.431  21.979 -17.392  1.00  0.68           H  
ATOM   2826 1HG2 ILE A 180     -14.869  24.774 -18.694  1.00  0.68           H  
ATOM   2827 2HG2 ILE A 180     -14.259  25.253 -17.104  1.00  0.68           H  
ATOM   2828 3HG2 ILE A 180     -14.009  23.627 -17.670  1.00  0.68           H  
ATOM   2829 1HD1 ILE A 180     -18.638  22.313 -18.441  1.00  0.68           H  
ATOM   2830 2HD1 ILE A 180     -18.576  23.072 -16.842  1.00  0.68           H  
ATOM   2831 3HD1 ILE A 180     -18.421  24.044 -18.307  1.00  0.68           H  
ATOM   2832  N   PHE A 181     -13.844  24.602 -14.453  1.00  0.69           N  
ATOM   2833  CA  PHE A 181     -13.148  25.651 -13.747  1.00  0.69           C  
ATOM   2834  C   PHE A 181     -11.899  26.147 -14.410  1.00  0.69           C  
ATOM   2835  O   PHE A 181     -11.178  25.402 -15.081  1.00  0.69           O  
ATOM   2836  CB  PHE A 181     -12.776  25.210 -12.345  1.00  0.69           C  
ATOM   2837  CG  PHE A 181     -13.926  25.012 -11.542  1.00  0.69           C  
ATOM   2838  CD1 PHE A 181     -14.296  23.772 -11.090  1.00  0.69           C  
ATOM   2839  CD2 PHE A 181     -14.696  26.091 -11.263  1.00  0.69           C  
ATOM   2840  CE1 PHE A 181     -15.423  23.649 -10.329  1.00  0.69           C  
ATOM   2841  CE2 PHE A 181     -15.812  25.983 -10.542  1.00  0.69           C  
ATOM   2842  CZ  PHE A 181     -16.177  24.772 -10.056  1.00  0.69           C  
ATOM   2843  H   PHE A 181     -13.401  23.693 -14.553  1.00  0.69           H  
ATOM   2844  HA  PHE A 181     -13.823  26.497 -13.660  1.00  0.69           H  
ATOM   2845 1HB  PHE A 181     -12.215  24.279 -12.386  1.00  0.69           H  
ATOM   2846 2HB  PHE A 181     -12.145  25.967 -11.872  1.00  0.69           H  
ATOM   2847  HD1 PHE A 181     -13.682  22.905 -11.331  1.00  0.69           H  
ATOM   2848  HD2 PHE A 181     -14.388  27.058 -11.641  1.00  0.69           H  
ATOM   2849  HE1 PHE A 181     -15.723  22.675  -9.945  1.00  0.69           H  
ATOM   2850  HE2 PHE A 181     -16.408  26.870 -10.328  1.00  0.69           H  
ATOM   2851  HZ  PHE A 181     -17.054  24.709  -9.457  1.00  0.69           H  
ATOM   2852  N   HIS A 182     -11.606  27.402 -14.110  1.00  0.71           N  
ATOM   2853  CA  HIS A 182     -10.390  28.050 -14.535  1.00  0.71           C  
ATOM   2854  C   HIS A 182      -9.757  28.800 -13.370  1.00  0.71           C  
ATOM   2855  O   HIS A 182     -10.419  29.494 -12.586  1.00  0.71           O  
ATOM   2856  CB  HIS A 182     -10.694  28.983 -15.693  1.00  0.71           C  
ATOM   2857  CG  HIS A 182      -9.527  29.671 -16.315  1.00  0.71           C  
ATOM   2858  ND1 HIS A 182      -8.949  30.788 -15.779  1.00  0.71           N  
ATOM   2859  CD2 HIS A 182      -8.840  29.399 -17.442  1.00  0.71           C  
ATOM   2860  CE1 HIS A 182      -7.950  31.171 -16.542  1.00  0.71           C  
ATOM   2861  NE2 HIS A 182      -7.856  30.344 -17.553  1.00  0.71           N  
ATOM   2862  H   HIS A 182     -12.295  27.943 -13.590  1.00  0.71           H  
ATOM   2863  HA  HIS A 182      -9.679  27.306 -14.880  1.00  0.71           H  
ATOM   2864 1HB  HIS A 182     -11.139  28.390 -16.453  1.00  0.71           H  
ATOM   2865 2HB  HIS A 182     -11.413  29.727 -15.390  1.00  0.71           H  
ATOM   2866  HD2 HIS A 182      -9.028  28.587 -18.126  1.00  0.71           H  
ATOM   2867  HE1 HIS A 182      -7.300  32.021 -16.366  1.00  0.71           H  
ATOM   2868  HE2 HIS A 182      -7.141  30.397 -18.296  1.00  0.71           H  
ATOM   2869  N   TYR A 183      -8.447  28.657 -13.283  1.00  0.78           N  
ATOM   2870  CA  TYR A 183      -7.618  29.234 -12.241  1.00  0.78           C  
ATOM   2871  C   TYR A 183      -6.530  30.118 -12.864  1.00  0.78           C  
ATOM   2872  O   TYR A 183      -5.536  29.587 -13.362  1.00  0.78           O  
ATOM   2873  CB  TYR A 183      -6.949  28.106 -11.446  1.00  0.78           C  
ATOM   2874  CG  TYR A 183      -7.912  27.094 -10.819  1.00  0.78           C  
ATOM   2875  CD1 TYR A 183      -8.357  26.008 -11.574  1.00  0.78           C  
ATOM   2876  CD2 TYR A 183      -8.327  27.224  -9.516  1.00  0.78           C  
ATOM   2877  CE1 TYR A 183      -9.214  25.085 -11.031  1.00  0.78           C  
ATOM   2878  CE2 TYR A 183      -9.189  26.282  -8.973  1.00  0.78           C  
ATOM   2879  CZ  TYR A 183      -9.633  25.222  -9.726  1.00  0.78           C  
ATOM   2880  OH  TYR A 183     -10.495  24.296  -9.184  1.00  0.78           O  
ATOM   2881  H   TYR A 183      -7.997  28.049 -13.964  1.00  0.78           H  
ATOM   2882  HA  TYR A 183      -8.237  29.821 -11.563  1.00  0.78           H  
ATOM   2883 1HB  TYR A 183      -6.278  27.573 -12.097  1.00  0.78           H  
ATOM   2884 2HB  TYR A 183      -6.349  28.543 -10.643  1.00  0.78           H  
ATOM   2885  HD1 TYR A 183      -8.032  25.889 -12.597  1.00  0.78           H  
ATOM   2886  HD2 TYR A 183      -7.983  28.071  -8.914  1.00  0.78           H  
ATOM   2887  HE1 TYR A 183      -9.553  24.258 -11.631  1.00  0.78           H  
ATOM   2888  HE2 TYR A 183      -9.521  26.389  -7.950  1.00  0.78           H  
ATOM   2889  HH  TYR A 183     -10.690  23.618  -9.836  1.00  0.78           H  
ATOM   2890  N   PRO A 184      -6.747  31.433 -13.031  1.00  0.88           N  
ATOM   2891  CA  PRO A 184      -5.788  32.362 -13.609  1.00  0.88           C  
ATOM   2892  C   PRO A 184      -4.542  32.291 -12.742  1.00  0.88           C  
ATOM   2893  O   PRO A 184      -4.660  31.933 -11.574  1.00  0.88           O  
ATOM   2894  CB  PRO A 184      -6.490  33.717 -13.452  1.00  0.88           C  
ATOM   2895  CG  PRO A 184      -7.979  33.384 -13.356  1.00  0.88           C  
ATOM   2896  CD  PRO A 184      -8.039  32.052 -12.633  1.00  0.88           C  
ATOM   2897  HA  PRO A 184      -5.589  32.095 -14.653  1.00  0.88           H  
ATOM   2898 1HB  PRO A 184      -6.106  34.233 -12.562  1.00  0.88           H  
ATOM   2899 2HB  PRO A 184      -6.257  34.359 -14.313  1.00  0.88           H  
ATOM   2900 1HG  PRO A 184      -8.510  34.175 -12.808  1.00  0.88           H  
ATOM   2901 2HG  PRO A 184      -8.439  33.337 -14.358  1.00  0.88           H  
ATOM   2902 1HD  PRO A 184      -8.105  32.190 -11.543  1.00  0.88           H  
ATOM   2903 2HD  PRO A 184      -8.891  31.492 -13.030  1.00  0.88           H  
ATOM   2904  N   PRO A 185      -3.344  32.600 -13.222  1.00  1.04           N  
ATOM   2905  CA  PRO A 185      -2.189  32.614 -12.373  1.00  1.04           C  
ATOM   2906  C   PRO A 185      -2.377  33.807 -11.429  1.00  1.04           C  
ATOM   2907  O   PRO A 185      -2.843  34.855 -11.877  1.00  1.04           O  
ATOM   2908  CB  PRO A 185      -1.043  32.817 -13.364  1.00  1.04           C  
ATOM   2909  CG  PRO A 185      -1.691  33.529 -14.548  1.00  1.04           C  
ATOM   2910  CD  PRO A 185      -3.123  33.000 -14.598  1.00  1.04           C  
ATOM   2911  HA  PRO A 185      -2.119  31.643 -11.869  1.00  1.04           H  
ATOM   2912 1HB  PRO A 185      -0.243  33.412 -12.894  1.00  1.04           H  
ATOM   2913 2HB  PRO A 185      -0.608  31.848 -13.631  1.00  1.04           H  
ATOM   2914 1HG  PRO A 185      -1.643  34.618 -14.401  1.00  1.04           H  
ATOM   2915 2HG  PRO A 185      -1.126  33.307 -15.469  1.00  1.04           H  
ATOM   2916 1HD  PRO A 185      -3.820  33.791 -14.903  1.00  1.04           H  
ATOM   2917 2HD  PRO A 185      -3.154  32.150 -15.241  1.00  1.04           H  
ATOM   2918  N   PRO A 186      -2.067  33.684 -10.140  1.00  1.25           N  
ATOM   2919  CA  PRO A 186      -2.119  34.749  -9.170  1.00  1.25           C  
ATOM   2920  C   PRO A 186      -0.892  35.624  -9.360  1.00  1.25           C  
ATOM   2921  O   PRO A 186       0.097  35.157  -9.920  1.00  1.25           O  
ATOM   2922  CB  PRO A 186      -2.105  33.988  -7.849  1.00  1.25           C  
ATOM   2923  CG  PRO A 186      -1.303  32.747  -8.157  1.00  1.25           C  
ATOM   2924  CD  PRO A 186      -1.663  32.393  -9.598  1.00  1.25           C  
ATOM   2925  HA  PRO A 186      -3.050  35.302  -9.319  1.00  1.25           H  
ATOM   2926 1HB  PRO A 186      -1.665  34.596  -7.051  1.00  1.25           H  
ATOM   2927 2HB  PRO A 186      -3.139  33.757  -7.542  1.00  1.25           H  
ATOM   2928 1HG  PRO A 186      -0.234  32.962  -8.035  1.00  1.25           H  
ATOM   2929 2HG  PRO A 186      -1.545  31.944  -7.447  1.00  1.25           H  
ATOM   2930 1HD  PRO A 186      -0.770  32.006 -10.111  1.00  1.25           H  
ATOM   2931 2HD  PRO A 186      -2.508  31.701  -9.641  1.00  1.25           H  
ATOM   2932  N   PRO A 187      -0.913  36.877  -8.889  1.00  1.48           N  
ATOM   2933  CA  PRO A 187       0.238  37.767  -8.808  1.00  1.48           C  
ATOM   2934  C   PRO A 187       1.236  37.314  -7.734  1.00  1.48           C  
ATOM   2935  O   PRO A 187       2.392  37.739  -7.723  1.00  1.48           O  
ATOM   2936  CB  PRO A 187      -0.416  39.106  -8.442  1.00  1.48           C  
ATOM   2937  CG  PRO A 187      -1.715  38.731  -7.743  1.00  1.48           C  
ATOM   2938  CD  PRO A 187      -2.182  37.467  -8.428  1.00  1.48           C  
ATOM   2939  HA  PRO A 187       0.723  37.819  -9.790  1.00  1.48           H  
ATOM   2940 1HB  PRO A 187       0.262  39.683  -7.797  1.00  1.48           H  
ATOM   2941 2HB  PRO A 187      -0.577  39.703  -9.352  1.00  1.48           H  
ATOM   2942 1HG  PRO A 187      -1.529  38.586  -6.666  1.00  1.48           H  
ATOM   2943 2HG  PRO A 187      -2.441  39.553  -7.829  1.00  1.48           H  
ATOM   2944 1HD  PRO A 187      -2.683  36.830  -7.686  1.00  1.48           H  
ATOM   2945 2HD  PRO A 187      -2.833  37.701  -9.286  1.00  1.48           H  
ATOM   2946  N   ASP A 188       0.759  36.463  -6.827  1.00  1.68           N  
ATOM   2947  CA  ASP A 188       1.509  35.924  -5.700  1.00  1.68           C  
ATOM   2948  C   ASP A 188       0.833  34.645  -5.234  1.00  1.68           C  
ATOM   2949  O   ASP A 188      -0.299  34.683  -4.776  1.00  1.68           O  
ATOM   2950  CB  ASP A 188       1.592  36.933  -4.549  1.00  1.68           C  
ATOM   2951  CG  ASP A 188       2.518  36.488  -3.378  1.00  1.68           C  
ATOM   2952  OD1 ASP A 188       2.811  35.305  -3.247  1.00  1.68           O  
ATOM   2953  OD2 ASP A 188       2.920  37.350  -2.623  1.00  1.68           O  
ATOM   2954  H   ASP A 188      -0.196  36.166  -6.918  1.00  1.68           H  
ATOM   2955  HA  ASP A 188       2.519  35.682  -6.030  1.00  1.68           H  
ATOM   2956 1HB  ASP A 188       1.959  37.887  -4.934  1.00  1.68           H  
ATOM   2957 2HB  ASP A 188       0.592  37.107  -4.152  1.00  1.68           H  
ATOM   2958  N   ALA A 189       1.491  33.505  -5.403  1.00  1.77           N  
ATOM   2959  CA  ALA A 189       0.893  32.213  -5.057  1.00  1.77           C  
ATOM   2960  C   ALA A 189       1.015  31.861  -3.564  1.00  1.77           C  
ATOM   2961  O   ALA A 189       0.554  30.791  -3.147  1.00  1.77           O  
ATOM   2962  CB  ALA A 189       1.524  31.101  -5.885  1.00  1.77           C  
ATOM   2963  H   ALA A 189       2.430  33.538  -5.771  1.00  1.77           H  
ATOM   2964  HA  ALA A 189      -0.165  32.267  -5.299  1.00  1.77           H  
ATOM   2965 1HB  ALA A 189       1.033  30.153  -5.651  1.00  1.77           H  
ATOM   2966 2HB  ALA A 189       1.398  31.317  -6.946  1.00  1.77           H  
ATOM   2967 3HB  ALA A 189       2.584  31.031  -5.652  1.00  1.77           H  
ATOM   2968  N   ASP A 190       1.640  32.722  -2.746  1.00  1.72           N  
ATOM   2969  CA  ASP A 190       1.844  32.378  -1.334  1.00  1.72           C  
ATOM   2970  C   ASP A 190       0.510  32.224  -0.601  1.00  1.72           C  
ATOM   2971  O   ASP A 190      -0.232  33.189  -0.389  1.00  1.72           O  
ATOM   2972  CB  ASP A 190       2.688  33.440  -0.618  1.00  1.72           C  
ATOM   2973  CG  ASP A 190       3.086  33.050   0.840  1.00  1.72           C  
ATOM   2974  OD1 ASP A 190       2.695  31.994   1.282  1.00  1.72           O  
ATOM   2975  OD2 ASP A 190       3.780  33.813   1.481  1.00  1.72           O  
ATOM   2976  H   ASP A 190       1.998  33.623  -3.095  1.00  1.72           H  
ATOM   2977  HA  ASP A 190       2.374  31.428  -1.285  1.00  1.72           H  
ATOM   2978 1HB  ASP A 190       3.595  33.631  -1.197  1.00  1.72           H  
ATOM   2979 2HB  ASP A 190       2.132  34.381  -0.595  1.00  1.72           H  
ATOM   2980  N   ASP A 191       0.215  30.969  -0.251  1.00  1.57           N  
ATOM   2981  CA  ASP A 191      -1.014  30.503   0.393  1.00  1.57           C  
ATOM   2982  C   ASP A 191      -2.253  30.822  -0.424  1.00  1.57           C  
ATOM   2983  O   ASP A 191      -3.344  30.974   0.138  1.00  1.57           O  
ATOM   2984  CB  ASP A 191      -1.207  31.125   1.784  1.00  1.57           C  
ATOM   2985  CG  ASP A 191      -2.154  30.275   2.695  1.00  1.57           C  
ATOM   2986  OD1 ASP A 191      -2.051  29.060   2.655  1.00  1.57           O  
ATOM   2987  OD2 ASP A 191      -3.005  30.851   3.381  1.00  1.57           O  
ATOM   2988  H   ASP A 191       0.920  30.277  -0.463  1.00  1.57           H  
ATOM   2989  HA  ASP A 191      -0.950  29.420   0.499  1.00  1.57           H  
ATOM   2990 1HB  ASP A 191      -0.232  31.233   2.272  1.00  1.57           H  
ATOM   2991 2HB  ASP A 191      -1.626  32.127   1.672  1.00  1.57           H  
ATOM   2992  N   GLN A 192      -2.118  30.877  -1.743  1.00  1.37           N  
ATOM   2993  CA  GLN A 192      -3.293  31.148  -2.546  1.00  1.37           C  
ATOM   2994  C   GLN A 192      -3.833  29.872  -3.138  1.00  1.37           C  
ATOM   2995  O   GLN A 192      -3.254  29.293  -4.072  1.00  1.37           O  
ATOM   2996  CB  GLN A 192      -3.028  32.196  -3.608  1.00  1.37           C  
ATOM   2997  CG  GLN A 192      -2.553  33.511  -3.027  1.00  1.37           C  
ATOM   2998  CD  GLN A 192      -3.523  34.114  -2.021  1.00  1.37           C  
ATOM   2999  OE1 GLN A 192      -4.691  34.402  -2.328  1.00  1.37           O  
ATOM   3000  NE2 GLN A 192      -3.032  34.303  -0.795  1.00  1.37           N  
ATOM   3001  H   GLN A 192      -1.198  30.765  -2.173  1.00  1.37           H  
ATOM   3002  HA  GLN A 192      -4.069  31.552  -1.898  1.00  1.37           H  
ATOM   3003 1HB  GLN A 192      -2.276  31.832  -4.303  1.00  1.37           H  
ATOM   3004 2HB  GLN A 192      -3.938  32.389  -4.168  1.00  1.37           H  
ATOM   3005 1HG  GLN A 192      -1.585  33.370  -2.549  1.00  1.37           H  
ATOM   3006 2HG  GLN A 192      -2.463  34.219  -3.841  1.00  1.37           H  
ATOM   3007 1HE2 GLN A 192      -3.603  34.688  -0.072  1.00  1.37           H  
ATOM   3008 2HE2 GLN A 192      -2.057  34.042  -0.600  1.00  1.37           H  
ATOM   3009  N   TRP A 193      -4.912  29.406  -2.543  1.00  1.19           N  
ATOM   3010  CA  TRP A 193      -5.496  28.157  -2.958  1.00  1.19           C  
ATOM   3011  C   TRP A 193      -6.629  28.389  -3.939  1.00  1.19           C  
ATOM   3012  O   TRP A 193      -7.421  29.337  -3.819  1.00  1.19           O  
ATOM   3013  CB  TRP A 193      -5.958  27.395  -1.727  1.00  1.19           C  
ATOM   3014  CG  TRP A 193      -4.782  27.066  -0.878  1.00  1.19           C  
ATOM   3015  CD1 TRP A 193      -4.327  27.813   0.166  1.00  1.19           C  
ATOM   3016  CD2 TRP A 193      -3.872  25.951  -1.000  1.00  1.19           C  
ATOM   3017  NE1 TRP A 193      -3.207  27.257   0.697  1.00  1.19           N  
ATOM   3018  CE2 TRP A 193      -2.902  26.113  -0.008  1.00  1.19           C  
ATOM   3019  CE3 TRP A 193      -3.798  24.855  -1.858  1.00  1.19           C  
ATOM   3020  CZ2 TRP A 193      -1.856  25.222   0.141  1.00  1.19           C  
ATOM   3021  CZ3 TRP A 193      -2.750  23.962  -1.706  1.00  1.19           C  
ATOM   3022  CH2 TRP A 193      -1.803  24.144  -0.740  1.00  1.19           C  
ATOM   3023  H   TRP A 193      -5.322  29.934  -1.782  1.00  1.19           H  
ATOM   3024  HA  TRP A 193      -4.734  27.562  -3.459  1.00  1.19           H  
ATOM   3025 1HB  TRP A 193      -6.677  27.985  -1.157  1.00  1.19           H  
ATOM   3026 2HB  TRP A 193      -6.434  26.471  -2.036  1.00  1.19           H  
ATOM   3027  HD1 TRP A 193      -4.782  28.737   0.523  1.00  1.19           H  
ATOM   3028  HE1 TRP A 193      -2.686  27.677   1.503  1.00  1.19           H  
ATOM   3029  HE3 TRP A 193      -4.548  24.707  -2.631  1.00  1.19           H  
ATOM   3030  HZ2 TRP A 193      -1.093  25.348   0.911  1.00  1.19           H  
ATOM   3031  HZ3 TRP A 193      -2.699  23.103  -2.375  1.00  1.19           H  
ATOM   3032  HH2 TRP A 193      -0.993  23.418  -0.655  1.00  1.19           H  
ATOM   3033  N   GLY A 194      -6.697  27.509  -4.904  1.00  1.06           N  
ATOM   3034  CA  GLY A 194      -7.752  27.519  -5.879  1.00  1.06           C  
ATOM   3035  C   GLY A 194      -9.060  27.260  -5.182  1.00  1.06           C  
ATOM   3036  O   GLY A 194      -9.967  28.082  -5.232  1.00  1.06           O  
ATOM   3037  H   GLY A 194      -6.013  26.765  -4.939  1.00  1.06           H  
ATOM   3038 1HA  GLY A 194      -7.782  28.473  -6.401  1.00  1.06           H  
ATOM   3039 2HA  GLY A 194      -7.558  26.741  -6.615  1.00  1.06           H  
ATOM   3040  N   VAL A 195      -9.116  26.123  -4.478  1.00  0.98           N  
ATOM   3041  CA  VAL A 195     -10.343  25.719  -3.772  1.00  0.98           C  
ATOM   3042  C   VAL A 195     -10.234  25.456  -2.263  1.00  0.98           C  
ATOM   3043  O   VAL A 195     -11.245  25.210  -1.600  1.00  0.98           O  
ATOM   3044  CB  VAL A 195     -10.910  24.458  -4.417  1.00  0.98           C  
ATOM   3045  CG1 VAL A 195     -11.276  24.699  -5.799  1.00  0.98           C  
ATOM   3046  CG2 VAL A 195      -9.909  23.453  -4.372  1.00  0.98           C  
ATOM   3047  H   VAL A 195      -8.282  25.539  -4.483  1.00  0.98           H  
ATOM   3048  HA  VAL A 195     -11.063  26.509  -3.911  1.00  0.98           H  
ATOM   3049  HB  VAL A 195     -11.807  24.151  -3.884  1.00  0.98           H  
ATOM   3050 1HG1 VAL A 195     -11.682  23.791  -6.241  1.00  0.98           H  
ATOM   3051 2HG1 VAL A 195     -12.018  25.465  -5.778  1.00  0.98           H  
ATOM   3052 3HG1 VAL A 195     -10.412  25.017  -6.362  1.00  0.98           H  
ATOM   3053 1HG2 VAL A 195     -10.250  22.534  -4.840  1.00  0.98           H  
ATOM   3054 2HG2 VAL A 195      -9.089  23.844  -4.900  1.00  0.98           H  
ATOM   3055 3HG2 VAL A 195      -9.645  23.264  -3.346  1.00  0.98           H  
ATOM   3056  N   GLY A 196      -9.023  25.406  -1.730  1.00  0.94           N  
ATOM   3057  CA  GLY A 196      -8.849  25.112  -0.306  1.00  0.94           C  
ATOM   3058  C   GLY A 196      -9.157  23.644   0.003  1.00  0.94           C  
ATOM   3059  O   GLY A 196      -9.492  22.875  -0.898  1.00  0.94           O  
ATOM   3060  H   GLY A 196      -8.225  25.614  -2.308  1.00  0.94           H  
ATOM   3061 1HA  GLY A 196      -7.827  25.345  -0.006  1.00  0.94           H  
ATOM   3062 2HA  GLY A 196      -9.508  25.755   0.276  1.00  0.94           H  
ATOM   3063  N   GLU A 197      -9.049  23.257   1.276  1.00  0.94           N  
ATOM   3064  CA  GLU A 197      -9.318  21.875   1.690  1.00  0.94           C  
ATOM   3065  C   GLU A 197     -10.786  21.578   1.890  1.00  0.94           C  
ATOM   3066  O   GLU A 197     -11.428  22.175   2.757  1.00  0.94           O  
ATOM   3067  CB  GLU A 197      -8.604  21.569   3.009  1.00  0.94           C  
ATOM   3068  CG  GLU A 197      -8.886  20.166   3.565  1.00  0.94           C  
ATOM   3069  CD  GLU A 197      -8.158  19.844   4.886  1.00  0.94           C  
ATOM   3070  OE1 GLU A 197      -7.368  20.639   5.330  1.00  0.94           O  
ATOM   3071  OE2 GLU A 197      -8.393  18.780   5.428  1.00  0.94           O  
ATOM   3072  H   GLU A 197      -8.781  23.937   1.973  1.00  0.94           H  
ATOM   3073  HA  GLU A 197      -8.951  21.203   0.917  1.00  0.94           H  
ATOM   3074 1HB  GLU A 197      -7.526  21.658   2.862  1.00  0.94           H  
ATOM   3075 2HB  GLU A 197      -8.898  22.298   3.763  1.00  0.94           H  
ATOM   3076 1HG  GLU A 197      -9.957  20.085   3.743  1.00  0.94           H  
ATOM   3077 2HG  GLU A 197      -8.633  19.431   2.815  1.00  0.94           H  
ATOM   3078  N   HIS A 198     -11.313  20.613   1.143  1.00  0.94           N  
ATOM   3079  CA  HIS A 198     -12.722  20.299   1.314  1.00  0.94           C  
ATOM   3080  C   HIS A 198     -13.088  18.932   0.777  1.00  0.94           C  
ATOM   3081  O   HIS A 198     -12.338  18.329   0.012  1.00  0.94           O  
ATOM   3082  CB  HIS A 198     -13.583  21.346   0.604  1.00  0.94           C  
ATOM   3083  CG  HIS A 198     -13.518  21.282  -0.890  1.00  0.94           C  
ATOM   3084  ND1 HIS A 198     -12.423  21.702  -1.627  1.00  0.94           N  
ATOM   3085  CD2 HIS A 198     -14.440  20.860  -1.787  1.00  0.94           C  
ATOM   3086  CE1 HIS A 198     -12.682  21.521  -2.907  1.00  0.94           C  
ATOM   3087  NE2 HIS A 198     -13.899  21.022  -3.031  1.00  0.94           N  
ATOM   3088  H   HIS A 198     -10.747  20.171   0.414  1.00  0.94           H  
ATOM   3089  HA  HIS A 198     -12.968  20.313   2.375  1.00  0.94           H  
ATOM   3090 1HB  HIS A 198     -14.626  21.220   0.900  1.00  0.94           H  
ATOM   3091 2HB  HIS A 198     -13.279  22.349   0.912  1.00  0.94           H  
ATOM   3092  HD1 HIS A 198     -11.519  22.070  -1.286  1.00  0.94           H  
ATOM   3093  HD2 HIS A 198     -15.447  20.454  -1.678  1.00  0.94           H  
ATOM   3094  HE1 HIS A 198     -11.961  21.759  -3.650  1.00  0.94           H  
ATOM   3095  N   THR A 199     -14.259  18.451   1.164  1.00  0.93           N  
ATOM   3096  CA  THR A 199     -14.787  17.221   0.595  1.00  0.93           C  
ATOM   3097  C   THR A 199     -16.007  17.535  -0.245  1.00  0.93           C  
ATOM   3098  O   THR A 199     -16.629  18.587  -0.088  1.00  0.93           O  
ATOM   3099  CB  THR A 199     -15.150  16.193   1.681  1.00  0.93           C  
ATOM   3100  OG1 THR A 199     -16.093  16.766   2.581  1.00  0.93           O  
ATOM   3101  CG2 THR A 199     -13.944  15.718   2.425  1.00  0.93           C  
ATOM   3102  H   THR A 199     -14.818  18.968   1.828  1.00  0.93           H  
ATOM   3103  HA  THR A 199     -14.037  16.776  -0.060  1.00  0.93           H  
ATOM   3104  HB  THR A 199     -15.629  15.335   1.201  1.00  0.93           H  
ATOM   3105  HG1 THR A 199     -16.678  16.036   2.924  1.00  0.93           H  
ATOM   3106 1HG2 THR A 199     -14.245  14.984   3.172  1.00  0.93           H  
ATOM   3107 2HG2 THR A 199     -13.272  15.255   1.723  1.00  0.93           H  
ATOM   3108 3HG2 THR A 199     -13.461  16.558   2.911  1.00  0.93           H  
ATOM   3109  N   ASP A 200     -16.337  16.616  -1.134  1.00  0.91           N  
ATOM   3110  CA  ASP A 200     -17.517  16.750  -1.965  1.00  0.91           C  
ATOM   3111  C   ASP A 200     -18.718  16.227  -1.204  1.00  0.91           C  
ATOM   3112  O   ASP A 200     -18.563  15.404  -0.305  1.00  0.91           O  
ATOM   3113  CB  ASP A 200     -17.307  15.992  -3.251  1.00  0.91           C  
ATOM   3114  CG  ASP A 200     -16.143  16.573  -4.024  1.00  0.91           C  
ATOM   3115  OD1 ASP A 200     -15.678  17.632  -3.699  1.00  0.91           O  
ATOM   3116  OD2 ASP A 200     -15.731  15.947  -4.940  1.00  0.91           O  
ATOM   3117  H   ASP A 200     -15.757  15.793  -1.212  1.00  0.91           H  
ATOM   3118  HA  ASP A 200     -17.678  17.805  -2.188  1.00  0.91           H  
ATOM   3119 1HB  ASP A 200     -17.109  14.942  -3.042  1.00  0.91           H  
ATOM   3120 2HB  ASP A 200     -18.205  16.049  -3.868  1.00  0.91           H  
ATOM   3121  N   TYR A 201     -19.922  16.616  -1.603  1.00  0.87           N  
ATOM   3122  CA  TYR A 201     -21.086  16.154  -0.856  1.00  0.87           C  
ATOM   3123  C   TYR A 201     -21.824  14.999  -1.522  1.00  0.87           C  
ATOM   3124  O   TYR A 201     -22.871  14.576  -1.037  1.00  0.87           O  
ATOM   3125  CB  TYR A 201     -22.024  17.331  -0.645  1.00  0.87           C  
ATOM   3126  CG  TYR A 201     -21.340  18.432   0.127  1.00  0.87           C  
ATOM   3127  CD1 TYR A 201     -21.084  19.659  -0.482  1.00  0.87           C  
ATOM   3128  CD2 TYR A 201     -20.910  18.199   1.421  1.00  0.87           C  
ATOM   3129  CE1 TYR A 201     -20.414  20.652   0.217  1.00  0.87           C  
ATOM   3130  CE2 TYR A 201     -20.238  19.184   2.117  1.00  0.87           C  
ATOM   3131  CZ  TYR A 201     -19.989  20.409   1.523  1.00  0.87           C  
ATOM   3132  OH  TYR A 201     -19.318  21.391   2.218  1.00  0.87           O  
ATOM   3133  H   TYR A 201     -20.026  17.275  -2.363  1.00  0.87           H  
ATOM   3134  HA  TYR A 201     -20.751  15.815   0.120  1.00  0.87           H  
ATOM   3135 1HB  TYR A 201     -22.358  17.728  -1.607  1.00  0.87           H  
ATOM   3136 2HB  TYR A 201     -22.901  17.017  -0.089  1.00  0.87           H  
ATOM   3137  HD1 TYR A 201     -21.411  19.840  -1.505  1.00  0.87           H  
ATOM   3138  HD2 TYR A 201     -21.092  17.232   1.894  1.00  0.87           H  
ATOM   3139  HE1 TYR A 201     -20.215  21.614  -0.255  1.00  0.87           H  
ATOM   3140  HE2 TYR A 201     -19.900  18.987   3.136  1.00  0.87           H  
ATOM   3141  HH  TYR A 201     -19.187  22.151   1.647  1.00  0.87           H  
ATOM   3142  N   GLY A 202     -21.256  14.499  -2.617  1.00  0.82           N  
ATOM   3143  CA  GLY A 202     -21.845  13.422  -3.408  1.00  0.82           C  
ATOM   3144  C   GLY A 202     -21.331  12.023  -3.092  1.00  0.82           C  
ATOM   3145  O   GLY A 202     -20.689  11.788  -2.052  1.00  0.82           O  
ATOM   3146  H   GLY A 202     -20.389  14.902  -2.929  1.00  0.82           H  
ATOM   3147 1HA  GLY A 202     -22.930  13.447  -3.310  1.00  0.82           H  
ATOM   3148 2HA  GLY A 202     -21.631  13.628  -4.456  1.00  0.82           H  
ATOM   3149  N   LEU A 203     -21.664  11.081  -3.988  1.00  0.78           N  
ATOM   3150  CA  LEU A 203     -21.246   9.692  -3.856  1.00  0.78           C  
ATOM   3151  C   LEU A 203     -19.842   9.589  -4.467  1.00  0.78           C  
ATOM   3152  O   LEU A 203     -18.852   9.293  -3.785  1.00  0.78           O  
ATOM   3153  CB  LEU A 203     -22.261   8.750  -4.576  1.00  0.78           C  
ATOM   3154  CG  LEU A 203     -22.110   7.183  -4.346  1.00  0.78           C  
ATOM   3155  CD1 LEU A 203     -23.448   6.494  -4.612  1.00  0.78           C  
ATOM   3156  CD2 LEU A 203     -21.030   6.603  -5.264  1.00  0.78           C  
ATOM   3157  H   LEU A 203     -22.213  11.336  -4.819  1.00  0.78           H  
ATOM   3158  HA  LEU A 203     -21.199   9.428  -2.806  1.00  0.78           H  
ATOM   3159 1HB  LEU A 203     -23.267   9.033  -4.264  1.00  0.78           H  
ATOM   3160 2HB  LEU A 203     -22.189   8.917  -5.648  1.00  0.78           H  
ATOM   3161  HG  LEU A 203     -21.857   7.004  -3.313  1.00  0.78           H  
ATOM   3162 1HD1 LEU A 203     -23.352   5.424  -4.430  1.00  0.78           H  
ATOM   3163 2HD1 LEU A 203     -24.197   6.899  -3.966  1.00  0.78           H  
ATOM   3164 3HD1 LEU A 203     -23.742   6.661  -5.631  1.00  0.78           H  
ATOM   3165 1HD2 LEU A 203     -20.938   5.528  -5.093  1.00  0.78           H  
ATOM   3166 2HD2 LEU A 203     -21.305   6.786  -6.301  1.00  0.78           H  
ATOM   3167 3HD2 LEU A 203     -20.082   7.085  -5.050  1.00  0.78           H  
ATOM   3168  N   LEU A 204     -19.783   9.895  -5.768  1.00  0.74           N  
ATOM   3169  CA  LEU A 204     -18.556   9.798  -6.576  1.00  0.74           C  
ATOM   3170  C   LEU A 204     -18.263  11.041  -7.409  1.00  0.74           C  
ATOM   3171  O   LEU A 204     -19.147  11.572  -8.089  1.00  0.74           O  
ATOM   3172  CB  LEU A 204     -18.652   8.588  -7.516  1.00  0.74           C  
ATOM   3173  CG  LEU A 204     -17.545   8.393  -8.589  1.00  0.74           C  
ATOM   3174  CD1 LEU A 204     -16.183   8.085  -7.942  1.00  0.74           C  
ATOM   3175  CD2 LEU A 204     -17.978   7.252  -9.519  1.00  0.74           C  
ATOM   3176  H   LEU A 204     -20.657  10.181  -6.218  1.00  0.74           H  
ATOM   3177  HA  LEU A 204     -17.712   9.646  -5.898  1.00  0.74           H  
ATOM   3178 1HB  LEU A 204     -18.648   7.690  -6.906  1.00  0.74           H  
ATOM   3179 2HB  LEU A 204     -19.605   8.632  -8.038  1.00  0.74           H  
ATOM   3180  HG  LEU A 204     -17.438   9.309  -9.166  1.00  0.74           H  
ATOM   3181 1HD1 LEU A 204     -15.443   7.962  -8.729  1.00  0.74           H  
ATOM   3182 2HD1 LEU A 204     -15.886   8.906  -7.294  1.00  0.74           H  
ATOM   3183 3HD1 LEU A 204     -16.252   7.172  -7.357  1.00  0.74           H  
ATOM   3184 1HD2 LEU A 204     -17.227   7.117 -10.284  1.00  0.74           H  
ATOM   3185 2HD2 LEU A 204     -18.086   6.328  -8.947  1.00  0.74           H  
ATOM   3186 3HD2 LEU A 204     -18.934   7.502  -9.989  1.00  0.74           H  
ATOM   3187  N   THR A 205     -17.028  11.534  -7.323  1.00  0.71           N  
ATOM   3188  CA  THR A 205     -16.621  12.679  -8.128  1.00  0.71           C  
ATOM   3189  C   THR A 205     -15.497  12.299  -9.060  1.00  0.71           C  
ATOM   3190  O   THR A 205     -14.512  11.696  -8.639  1.00  0.71           O  
ATOM   3191  CB  THR A 205     -16.126  13.834  -7.278  1.00  0.71           C  
ATOM   3192  OG1 THR A 205     -17.153  14.242  -6.404  1.00  0.71           O  
ATOM   3193  CG2 THR A 205     -15.693  15.028  -8.198  1.00  0.71           C  
ATOM   3194  H   THR A 205     -16.342  11.092  -6.709  1.00  0.71           H  
ATOM   3195  HA  THR A 205     -17.465  13.011  -8.721  1.00  0.71           H  
ATOM   3196  HB  THR A 205     -15.278  13.514  -6.682  1.00  0.71           H  
ATOM   3197  HG1 THR A 205     -16.762  14.900  -5.803  1.00  0.71           H  
ATOM   3198 1HG2 THR A 205     -15.349  15.850  -7.571  1.00  0.71           H  
ATOM   3199 2HG2 THR A 205     -14.885  14.726  -8.855  1.00  0.71           H  
ATOM   3200 3HG2 THR A 205     -16.542  15.355  -8.800  1.00  0.71           H  
ATOM   3201  N   ILE A 206     -15.621  12.665 -10.323  1.00  0.71           N  
ATOM   3202  CA  ILE A 206     -14.578  12.341 -11.269  1.00  0.71           C  
ATOM   3203  C   ILE A 206     -13.993  13.637 -11.846  1.00  0.71           C  
ATOM   3204  O   ILE A 206     -14.728  14.499 -12.321  1.00  0.71           O  
ATOM   3205  CB  ILE A 206     -15.141  11.438 -12.343  1.00  0.71           C  
ATOM   3206  CG1 ILE A 206     -15.747  10.218 -11.711  1.00  0.71           C  
ATOM   3207  CG2 ILE A 206     -14.043  11.015 -13.189  1.00  0.71           C  
ATOM   3208  CD1 ILE A 206     -16.411   9.372 -12.678  1.00  0.71           C  
ATOM   3209  H   ILE A 206     -16.457  13.162 -10.615  1.00  0.71           H  
ATOM   3210  HA  ILE A 206     -13.778  11.809 -10.761  1.00  0.71           H  
ATOM   3211  HB  ILE A 206     -15.905  11.952 -12.915  1.00  0.71           H  
ATOM   3212 1HG1 ILE A 206     -14.984   9.646 -11.189  1.00  0.71           H  
ATOM   3213 2HG1 ILE A 206     -16.497  10.533 -10.994  1.00  0.71           H  
ATOM   3214 1HG2 ILE A 206     -14.400  10.355 -13.947  1.00  0.71           H  
ATOM   3215 2HG2 ILE A 206     -13.622  11.895 -13.631  1.00  0.71           H  
ATOM   3216 3HG2 ILE A 206     -13.295  10.503 -12.585  1.00  0.71           H  
ATOM   3217 1HD1 ILE A 206     -16.847   8.540 -12.172  1.00  0.71           H  
ATOM   3218 2HD1 ILE A 206     -17.176   9.919 -13.205  1.00  0.71           H  
ATOM   3219 3HD1 ILE A 206     -15.669   9.044 -13.373  1.00  0.71           H  
ATOM   3220  N   LEU A 207     -12.680  13.814 -11.734  1.00  0.73           N  
ATOM   3221  CA  LEU A 207     -12.035  15.063 -12.127  1.00  0.73           C  
ATOM   3222  C   LEU A 207     -10.939  14.991 -13.190  1.00  0.73           C  
ATOM   3223  O   LEU A 207      -9.923  14.310 -13.021  1.00  0.73           O  
ATOM   3224  CB  LEU A 207     -11.431  15.667 -10.846  1.00  0.73           C  
ATOM   3225  CG  LEU A 207     -10.820  17.053 -10.920  1.00  0.73           C  
ATOM   3226  CD1 LEU A 207     -10.806  17.654  -9.514  1.00  0.73           C  
ATOM   3227  CD2 LEU A 207      -9.413  16.943 -11.466  1.00  0.73           C  
ATOM   3228  H   LEU A 207     -12.116  13.082 -11.323  1.00  0.73           H  
ATOM   3229  HA  LEU A 207     -12.802  15.728 -12.512  1.00  0.73           H  
ATOM   3230 1HB  LEU A 207     -12.218  15.707 -10.094  1.00  0.73           H  
ATOM   3231 2HB  LEU A 207     -10.661  14.988 -10.483  1.00  0.73           H  
ATOM   3232  HG  LEU A 207     -11.421  17.696 -11.569  1.00  0.73           H  
ATOM   3233 1HD1 LEU A 207     -10.369  18.653  -9.552  1.00  0.73           H  
ATOM   3234 2HD1 LEU A 207     -11.821  17.717  -9.130  1.00  0.73           H  
ATOM   3235 3HD1 LEU A 207     -10.210  17.022  -8.853  1.00  0.73           H  
ATOM   3236 1HD2 LEU A 207      -8.959  17.930 -11.507  1.00  0.73           H  
ATOM   3237 2HD2 LEU A 207      -8.841  16.300 -10.830  1.00  0.73           H  
ATOM   3238 3HD2 LEU A 207      -9.432  16.521 -12.441  1.00  0.73           H  
ATOM   3239  N   LYS A 208     -11.141  15.714 -14.291  1.00  0.77           N  
ATOM   3240  CA  LYS A 208     -10.109  15.835 -15.326  1.00  0.77           C  
ATOM   3241  C   LYS A 208      -9.353  17.138 -15.125  1.00  0.77           C  
ATOM   3242  O   LYS A 208      -9.944  18.163 -14.794  1.00  0.77           O  
ATOM   3243  CB  LYS A 208     -10.671  15.729 -16.741  1.00  0.77           C  
ATOM   3244  CG  LYS A 208      -9.705  16.042 -17.903  1.00  0.77           C  
ATOM   3245  CD  LYS A 208      -8.635  14.963 -18.070  1.00  0.77           C  
ATOM   3246  CE  LYS A 208      -7.783  15.195 -19.329  1.00  0.77           C  
ATOM   3247  NZ  LYS A 208      -6.945  16.423 -19.217  1.00  0.77           N  
ATOM   3248  H   LYS A 208     -12.028  16.215 -14.397  1.00  0.77           H  
ATOM   3249  HA  LYS A 208      -9.394  15.019 -15.204  1.00  0.77           H  
ATOM   3250 1HB  LYS A 208     -10.920  14.727 -16.913  1.00  0.77           H  
ATOM   3251 2HB  LYS A 208     -11.571  16.312 -16.847  1.00  0.77           H  
ATOM   3252 1HG  LYS A 208     -10.280  16.097 -18.829  1.00  0.77           H  
ATOM   3253 2HG  LYS A 208      -9.225  17.005 -17.746  1.00  0.77           H  
ATOM   3254 1HD  LYS A 208      -7.969  14.975 -17.209  1.00  0.77           H  
ATOM   3255 2HD  LYS A 208      -9.096  13.982 -18.113  1.00  0.77           H  
ATOM   3256 1HE  LYS A 208      -7.133  14.334 -19.470  1.00  0.77           H  
ATOM   3257 2HE  LYS A 208      -8.435  15.291 -20.195  1.00  0.77           H  
ATOM   3258 1HZ  LYS A 208      -6.392  16.550 -20.051  1.00  0.77           H  
ATOM   3259 2HZ  LYS A 208      -7.540  17.225 -19.091  1.00  0.77           H  
ATOM   3260 3HZ  LYS A 208      -6.316  16.363 -18.396  1.00  0.77           H  
ATOM   3261  N   GLN A 209      -8.045  17.113 -15.281  1.00  0.83           N  
ATOM   3262  CA  GLN A 209      -7.280  18.349 -15.155  1.00  0.83           C  
ATOM   3263  C   GLN A 209      -6.381  18.476 -16.371  1.00  0.83           C  
ATOM   3264  O   GLN A 209      -6.078  17.474 -17.040  1.00  0.83           O  
ATOM   3265  CB  GLN A 209      -6.472  18.370 -13.847  1.00  0.83           C  
ATOM   3266  CG  GLN A 209      -5.407  17.330 -13.783  1.00  0.83           C  
ATOM   3267  CD  GLN A 209      -4.641  17.209 -12.443  1.00  0.83           C  
ATOM   3268  OE1 GLN A 209      -4.236  18.180 -11.766  1.00  0.83           O  
ATOM   3269  NE2 GLN A 209      -4.455  15.964 -12.050  1.00  0.83           N  
ATOM   3270  H   GLN A 209      -7.577  16.247 -15.506  1.00  0.83           H  
ATOM   3271  HA  GLN A 209      -7.955  19.199 -15.159  1.00  0.83           H  
ATOM   3272 1HB  GLN A 209      -5.986  19.340 -13.764  1.00  0.83           H  
ATOM   3273 2HB  GLN A 209      -7.134  18.254 -13.000  1.00  0.83           H  
ATOM   3274 1HG  GLN A 209      -5.830  16.359 -14.035  1.00  0.83           H  
ATOM   3275 2HG  GLN A 209      -4.693  17.635 -14.528  1.00  0.83           H  
ATOM   3276 1HE2 GLN A 209      -3.958  15.762 -11.191  1.00  0.83           H  
ATOM   3277 2HE2 GLN A 209      -4.801  15.207 -12.597  1.00  0.83           H  
ATOM   3278  N   ASP A 210      -5.967  19.699 -16.677  1.00  0.89           N  
ATOM   3279  CA  ASP A 210      -5.098  19.903 -17.827  1.00  0.89           C  
ATOM   3280  C   ASP A 210      -3.672  19.540 -17.440  1.00  0.89           C  
ATOM   3281  O   ASP A 210      -3.437  19.025 -16.352  1.00  0.89           O  
ATOM   3282  CB  ASP A 210      -5.216  21.340 -18.364  1.00  0.89           C  
ATOM   3283  CG  ASP A 210      -4.605  22.458 -17.534  1.00  0.89           C  
ATOM   3284  OD1 ASP A 210      -3.747  22.223 -16.730  1.00  0.89           O  
ATOM   3285  OD2 ASP A 210      -5.063  23.564 -17.679  1.00  0.89           O  
ATOM   3286  H   ASP A 210      -6.291  20.499 -16.124  1.00  0.89           H  
ATOM   3287  HA  ASP A 210      -5.410  19.235 -18.628  1.00  0.89           H  
ATOM   3288 1HB  ASP A 210      -4.780  21.382 -19.365  1.00  0.89           H  
ATOM   3289 2HB  ASP A 210      -6.278  21.573 -18.492  1.00  0.89           H  
ATOM   3290  N   ASP A 211      -2.715  19.813 -18.315  1.00  0.94           N  
ATOM   3291  CA  ASP A 211      -1.328  19.414 -18.094  1.00  0.94           C  
ATOM   3292  C   ASP A 211      -0.662  20.001 -16.833  1.00  0.94           C  
ATOM   3293  O   ASP A 211       0.369  19.489 -16.386  1.00  0.94           O  
ATOM   3294  CB  ASP A 211      -0.493  19.774 -19.312  1.00  0.94           C  
ATOM   3295  CG  ASP A 211      -0.826  18.914 -20.534  1.00  0.94           C  
ATOM   3296  OD1 ASP A 211      -1.519  17.930 -20.383  1.00  0.94           O  
ATOM   3297  OD2 ASP A 211      -0.389  19.254 -21.605  1.00  0.94           O  
ATOM   3298  H   ASP A 211      -2.956  20.279 -19.177  1.00  0.94           H  
ATOM   3299  HA  ASP A 211      -1.317  18.329 -17.993  1.00  0.94           H  
ATOM   3300 1HB  ASP A 211      -0.654  20.823 -19.564  1.00  0.94           H  
ATOM   3301 2HB  ASP A 211       0.564  19.654 -19.075  1.00  0.94           H  
ATOM   3302  N   CYS A 212      -1.188  21.097 -16.290  1.00  0.97           N  
ATOM   3303  CA  CYS A 212      -0.590  21.690 -15.101  1.00  0.97           C  
ATOM   3304  C   CYS A 212      -1.184  21.087 -13.839  1.00  0.97           C  
ATOM   3305  O   CYS A 212      -2.391  21.175 -13.610  1.00  0.97           O  
ATOM   3306  CB  CYS A 212      -0.819  23.198 -15.054  1.00  0.97           C  
ATOM   3307  SG  CYS A 212      -0.099  24.014 -13.584  1.00  0.97           S  
ATOM   3308  H   CYS A 212      -2.063  21.490 -16.653  1.00  0.97           H  
ATOM   3309  HA  CYS A 212       0.481  21.496 -15.114  1.00  0.97           H  
ATOM   3310 1HB  CYS A 212      -0.404  23.665 -15.943  1.00  0.97           H  
ATOM   3311 2HB  CYS A 212      -1.893  23.394 -15.058  1.00  0.97           H  
ATOM   3312  HG  CYS A 212      -0.498  23.086 -12.677  1.00  0.97           H  
ATOM   3313  N   GLY A 213      -0.357  20.456 -13.023  1.00  0.98           N  
ATOM   3314  CA  GLY A 213      -0.907  19.872 -11.819  1.00  0.98           C  
ATOM   3315  C   GLY A 213      -1.147  21.007 -10.845  1.00  0.98           C  
ATOM   3316  O   GLY A 213      -0.608  22.099 -11.036  1.00  0.98           O  
ATOM   3317  H   GLY A 213       0.628  20.385 -13.242  1.00  0.98           H  
ATOM   3318 1HA  GLY A 213      -1.845  19.359 -12.043  1.00  0.98           H  
ATOM   3319 2HA  GLY A 213      -0.213  19.144 -11.398  1.00  0.98           H  
ATOM   3320  N   GLY A 214      -1.928  20.744  -9.810  1.00  0.97           N  
ATOM   3321  CA  GLY A 214      -2.221  21.720  -8.770  1.00  0.97           C  
ATOM   3322  C   GLY A 214      -3.150  21.041  -7.793  1.00  0.97           C  
ATOM   3323  O   GLY A 214      -3.383  21.517  -6.684  1.00  0.97           O  
ATOM   3324  H   GLY A 214      -2.340  19.824  -9.720  1.00  0.97           H  
ATOM   3325 1HA  GLY A 214      -1.303  22.034  -8.273  1.00  0.97           H  
ATOM   3326 2HA  GLY A 214      -2.692  22.606  -9.200  1.00  0.97           H  
ATOM   3327  N   LEU A 215      -3.655  19.885  -8.217  1.00  0.97           N  
ATOM   3328  CA  LEU A 215      -4.567  19.072  -7.417  1.00  0.97           C  
ATOM   3329  C   LEU A 215      -3.818  18.224  -6.417  1.00  0.97           C  
ATOM   3330  O   LEU A 215      -2.851  17.547  -6.781  1.00  0.97           O  
ATOM   3331  CB  LEU A 215      -5.403  18.131  -8.300  1.00  0.97           C  
ATOM   3332  CG  LEU A 215      -6.384  17.189  -7.561  1.00  0.97           C  
ATOM   3333  CD1 LEU A 215      -7.497  17.999  -6.896  1.00  0.97           C  
ATOM   3334  CD2 LEU A 215      -6.921  16.216  -8.553  1.00  0.97           C  
ATOM   3335  H   LEU A 215      -3.407  19.569  -9.144  1.00  0.97           H  
ATOM   3336  HA  LEU A 215      -5.238  19.734  -6.872  1.00  0.97           H  
ATOM   3337 1HB  LEU A 215      -5.987  18.730  -8.985  1.00  0.97           H  
ATOM   3338 2HB  LEU A 215      -4.722  17.506  -8.887  1.00  0.97           H  
ATOM   3339  HG  LEU A 215      -5.858  16.647  -6.774  1.00  0.97           H  
ATOM   3340 1HD1 LEU A 215      -8.181  17.328  -6.375  1.00  0.97           H  
ATOM   3341 2HD1 LEU A 215      -7.065  18.690  -6.182  1.00  0.97           H  
ATOM   3342 3HD1 LEU A 215      -8.046  18.558  -7.650  1.00  0.97           H  
ATOM   3343 1HD2 LEU A 215      -7.615  15.530  -8.070  1.00  0.97           H  
ATOM   3344 2HD2 LEU A 215      -7.423  16.774  -9.311  1.00  0.97           H  
ATOM   3345 3HD2 LEU A 215      -6.098  15.654  -8.997  1.00  0.97           H  
ATOM   3346  N   GLN A 216      -4.248  18.290  -5.165  1.00  1.01           N  
ATOM   3347  CA  GLN A 216      -3.678  17.492  -4.100  1.00  1.01           C  
ATOM   3348  C   GLN A 216      -4.773  16.717  -3.374  1.00  1.01           C  
ATOM   3349  O   GLN A 216      -5.911  17.191  -3.247  1.00  1.01           O  
ATOM   3350  CB  GLN A 216      -2.943  18.354  -3.068  1.00  1.01           C  
ATOM   3351  CG  GLN A 216      -1.791  19.179  -3.570  1.00  1.01           C  
ATOM   3352  CD  GLN A 216      -1.017  19.829  -2.410  1.00  1.01           C  
ATOM   3353  OE1 GLN A 216      -1.578  20.417  -1.464  1.00  1.01           O  
ATOM   3354  NE2 GLN A 216       0.303  19.711  -2.478  1.00  1.01           N  
ATOM   3355  H   GLN A 216      -5.012  18.925  -4.956  1.00  1.01           H  
ATOM   3356  HA  GLN A 216      -2.986  16.775  -4.532  1.00  1.01           H  
ATOM   3357 1HB  GLN A 216      -3.647  19.016  -2.584  1.00  1.01           H  
ATOM   3358 2HB  GLN A 216      -2.529  17.696  -2.309  1.00  1.01           H  
ATOM   3359 1HG  GLN A 216      -1.105  18.547  -4.121  1.00  1.01           H  
ATOM   3360 2HG  GLN A 216      -2.174  19.970  -4.220  1.00  1.01           H  
ATOM   3361 1HE2 GLN A 216       0.889  20.092  -1.769  1.00  1.01           H  
ATOM   3362 2HE2 GLN A 216       0.736  19.202  -3.270  1.00  1.01           H  
ATOM   3363  N   VAL A 217      -4.408  15.559  -2.834  1.00  1.09           N  
ATOM   3364  CA  VAL A 217      -5.330  14.752  -2.037  1.00  1.09           C  
ATOM   3365  C   VAL A 217      -4.770  14.478  -0.636  1.00  1.09           C  
ATOM   3366  O   VAL A 217      -3.561  14.348  -0.444  1.00  1.09           O  
ATOM   3367  CB  VAL A 217      -5.586  13.434  -2.779  1.00  1.09           C  
ATOM   3368  CG1 VAL A 217      -6.310  13.674  -4.124  1.00  1.09           C  
ATOM   3369  CG2 VAL A 217      -4.255  12.785  -3.055  1.00  1.09           C  
ATOM   3370  H   VAL A 217      -3.458  15.226  -3.001  1.00  1.09           H  
ATOM   3371  HA  VAL A 217      -6.274  15.286  -1.933  1.00  1.09           H  
ATOM   3372  HB  VAL A 217      -6.210  12.795  -2.168  1.00  1.09           H  
ATOM   3373 1HG1 VAL A 217      -6.471  12.717  -4.625  1.00  1.09           H  
ATOM   3374 2HG1 VAL A 217      -7.273  14.153  -3.937  1.00  1.09           H  
ATOM   3375 3HG1 VAL A 217      -5.703  14.314  -4.765  1.00  1.09           H  
ATOM   3376 1HG2 VAL A 217      -4.408  11.865  -3.583  1.00  1.09           H  
ATOM   3377 2HG2 VAL A 217      -3.651  13.444  -3.670  1.00  1.09           H  
ATOM   3378 3HG2 VAL A 217      -3.746  12.592  -2.114  1.00  1.09           H  
ATOM   3379  N   LYS A 218      -5.651  14.391   0.357  1.00  1.22           N  
ATOM   3380  CA  LYS A 218      -5.197  14.132   1.725  1.00  1.22           C  
ATOM   3381  C   LYS A 218      -5.150  12.627   2.030  1.00  1.22           C  
ATOM   3382  O   LYS A 218      -6.096  11.904   1.751  1.00  1.22           O  
ATOM   3383  CB  LYS A 218      -6.127  14.849   2.688  1.00  1.22           C  
ATOM   3384  CG  LYS A 218      -5.663  14.926   4.128  1.00  1.22           C  
ATOM   3385  CD  LYS A 218      -6.673  15.733   4.943  1.00  1.22           C  
ATOM   3386  CE  LYS A 218      -6.177  16.071   6.340  1.00  1.22           C  
ATOM   3387  NZ  LYS A 218      -7.222  16.820   7.121  1.00  1.22           N  
ATOM   3388  H   LYS A 218      -6.644  14.561   0.184  1.00  1.22           H  
ATOM   3389  HA  LYS A 218      -4.194  14.536   1.848  1.00  1.22           H  
ATOM   3390 1HB  LYS A 218      -6.293  15.854   2.340  1.00  1.22           H  
ATOM   3391 2HB  LYS A 218      -7.093  14.357   2.676  1.00  1.22           H  
ATOM   3392 1HG  LYS A 218      -5.558  13.921   4.543  1.00  1.22           H  
ATOM   3393 2HG  LYS A 218      -4.687  15.423   4.161  1.00  1.22           H  
ATOM   3394 1HD  LYS A 218      -6.901  16.665   4.418  1.00  1.22           H  
ATOM   3395 2HD  LYS A 218      -7.586  15.157   5.030  1.00  1.22           H  
ATOM   3396 1HE  LYS A 218      -5.907  15.163   6.872  1.00  1.22           H  
ATOM   3397 2HE  LYS A 218      -5.292  16.703   6.246  1.00  1.22           H  
ATOM   3398 1HZ  LYS A 218      -6.876  17.062   8.033  1.00  1.22           H  
ATOM   3399 2HZ  LYS A 218      -7.483  17.683   6.605  1.00  1.22           H  
ATOM   3400 3HZ  LYS A 218      -8.045  16.250   7.219  1.00  1.22           H  
ATOM   3401  N   SER A 219      -4.051  12.138   2.586  1.00  1.37           N  
ATOM   3402  CA  SER A 219      -3.984  10.706   2.902  1.00  1.37           C  
ATOM   3403  C   SER A 219      -4.389  10.365   4.322  1.00  1.37           C  
ATOM   3404  O   SER A 219      -4.218  11.159   5.252  1.00  1.37           O  
ATOM   3405  CB  SER A 219      -2.622  10.115   2.666  1.00  1.37           C  
ATOM   3406  OG  SER A 219      -2.581   8.761   3.099  1.00  1.37           O  
ATOM   3407  H   SER A 219      -3.272  12.761   2.809  1.00  1.37           H  
ATOM   3408  HA  SER A 219      -4.672  10.186   2.236  1.00  1.37           H  
ATOM   3409 1HB  SER A 219      -2.416  10.136   1.623  1.00  1.37           H  
ATOM   3410 2HB  SER A 219      -1.865  10.704   3.183  1.00  1.37           H  
ATOM   3411  HG  SER A 219      -2.688   8.757   4.094  1.00  1.37           H  
ATOM   3412  N   LYS A 220      -4.914   9.158   4.480  1.00  1.52           N  
ATOM   3413  CA  LYS A 220      -5.190   8.647   5.804  1.00  1.52           C  
ATOM   3414  C   LYS A 220      -3.839   8.632   6.485  1.00  1.52           C  
ATOM   3415  O   LYS A 220      -2.833   8.353   5.834  1.00  1.52           O  
ATOM   3416  CB  LYS A 220      -5.809   7.240   5.751  1.00  1.52           C  
ATOM   3417  CG  LYS A 220      -7.232   7.211   5.212  1.00  1.52           C  
ATOM   3418  CD  LYS A 220      -7.815   5.780   5.083  1.00  1.52           C  
ATOM   3419  CE  LYS A 220      -8.256   5.164   6.437  1.00  1.52           C  
ATOM   3420  NZ  LYS A 220      -9.040   3.882   6.229  1.00  1.52           N  
ATOM   3421  H   LYS A 220      -5.070   8.573   3.670  1.00  1.52           H  
ATOM   3422  HA  LYS A 220      -5.853   9.328   6.337  1.00  1.52           H  
ATOM   3423 1HB  LYS A 220      -5.199   6.593   5.116  1.00  1.52           H  
ATOM   3424 2HB  LYS A 220      -5.819   6.808   6.749  1.00  1.52           H  
ATOM   3425 1HG  LYS A 220      -7.849   7.773   5.897  1.00  1.52           H  
ATOM   3426 2HG  LYS A 220      -7.267   7.695   4.232  1.00  1.52           H  
ATOM   3427 1HD  LYS A 220      -8.673   5.796   4.405  1.00  1.52           H  
ATOM   3428 2HD  LYS A 220      -7.060   5.126   4.642  1.00  1.52           H  
ATOM   3429 1HE  LYS A 220      -7.378   4.948   7.038  1.00  1.52           H  
ATOM   3430 2HE  LYS A 220      -8.884   5.875   6.970  1.00  1.52           H  
ATOM   3431 1HZ  LYS A 220      -9.357   3.456   7.119  1.00  1.52           H  
ATOM   3432 2HZ  LYS A 220      -9.868   4.081   5.677  1.00  1.52           H  
ATOM   3433 3HZ  LYS A 220      -8.470   3.210   5.739  1.00  1.52           H  
ATOM   3434  N   GLY A 221      -3.800   9.011   7.759  1.00  1.61           N  
ATOM   3435  CA  GLY A 221      -2.551   9.075   8.513  1.00  1.61           C  
ATOM   3436  C   GLY A 221      -1.968  10.496   8.533  1.00  1.61           C  
ATOM   3437  O   GLY A 221      -1.113  10.805   9.366  1.00  1.61           O  
ATOM   3438  H   GLY A 221      -4.663   9.248   8.228  1.00  1.61           H  
ATOM   3439 1HA  GLY A 221      -2.726   8.738   9.534  1.00  1.61           H  
ATOM   3440 2HA  GLY A 221      -1.826   8.391   8.072  1.00  1.61           H  
ATOM   3441  N   GLY A 222      -2.481  11.370   7.661  1.00  1.60           N  
ATOM   3442  CA  GLY A 222      -2.046  12.758   7.576  1.00  1.60           C  
ATOM   3443  C   GLY A 222      -1.048  12.994   6.447  1.00  1.60           C  
ATOM   3444  O   GLY A 222      -0.288  12.104   6.070  1.00  1.60           O  
ATOM   3445  H   GLY A 222      -3.179  11.068   6.982  1.00  1.60           H  
ATOM   3446 1HA  GLY A 222      -2.920  13.390   7.418  1.00  1.60           H  
ATOM   3447 2HA  GLY A 222      -1.604  13.060   8.524  1.00  1.60           H  
ATOM   3448  N   GLY A 223      -1.037  14.225   5.935  1.00  1.52           N  
ATOM   3449  CA  GLY A 223      -0.151  14.622   4.844  1.00  1.52           C  
ATOM   3450  C   GLY A 223      -0.899  14.774   3.522  1.00  1.52           C  
ATOM   3451  O   GLY A 223      -1.930  14.129   3.298  1.00  1.52           O  
ATOM   3452  H   GLY A 223      -1.683  14.905   6.307  1.00  1.52           H  
ATOM   3453 1HA  GLY A 223       0.332  15.566   5.098  1.00  1.52           H  
ATOM   3454 2HA  GLY A 223       0.641  13.882   4.730  1.00  1.52           H  
ATOM   3455  N   TRP A 224      -0.374  15.648   2.662  1.00  1.40           N  
ATOM   3456  CA  TRP A 224      -0.973  15.910   1.357  1.00  1.40           C  
ATOM   3457  C   TRP A 224      -0.102  15.415   0.227  1.00  1.40           C  
ATOM   3458  O   TRP A 224       1.123  15.557   0.259  1.00  1.40           O  
ATOM   3459  CB  TRP A 224      -1.224  17.391   1.181  1.00  1.40           C  
ATOM   3460  CG  TRP A 224      -2.333  17.885   1.987  1.00  1.40           C  
ATOM   3461  CD1 TRP A 224      -2.330  18.335   3.270  1.00  1.40           C  
ATOM   3462  CD2 TRP A 224      -3.667  17.993   1.526  1.00  1.40           C  
ATOM   3463  NE1 TRP A 224      -3.591  18.718   3.624  1.00  1.40           N  
ATOM   3464  CE2 TRP A 224      -4.417  18.514   2.556  1.00  1.40           C  
ATOM   3465  CE3 TRP A 224      -4.267  17.705   0.339  1.00  1.40           C  
ATOM   3466  CZ2 TRP A 224      -5.747  18.746   2.419  1.00  1.40           C  
ATOM   3467  CZ3 TRP A 224      -5.591  17.931   0.196  1.00  1.40           C  
ATOM   3468  CH2 TRP A 224      -6.332  18.443   1.198  1.00  1.40           C  
ATOM   3469  H   TRP A 224       0.471  16.140   2.919  1.00  1.40           H  
ATOM   3470  HA  TRP A 224      -1.928  15.389   1.298  1.00  1.40           H  
ATOM   3471 1HB  TRP A 224      -0.328  17.950   1.447  1.00  1.40           H  
ATOM   3472 2HB  TRP A 224      -1.441  17.601   0.132  1.00  1.40           H  
ATOM   3473  HD1 TRP A 224      -1.458  18.388   3.914  1.00  1.40           H  
ATOM   3474  HE1 TRP A 224      -3.878  19.096   4.519  1.00  1.40           H  
ATOM   3475  HE3 TRP A 224      -3.689  17.292  -0.472  1.00  1.40           H  
ATOM   3476  HZ2 TRP A 224      -6.315  19.149   3.220  1.00  1.40           H  
ATOM   3477  HZ3 TRP A 224      -6.017  17.694  -0.749  1.00  1.40           H  
ATOM   3478  HH2 TRP A 224      -7.397  18.614   1.041  1.00  1.40           H  
ATOM   3479  N   ILE A 225      -0.754  14.837  -0.772  1.00  1.28           N  
ATOM   3480  CA  ILE A 225      -0.091  14.266  -1.926  1.00  1.28           C  
ATOM   3481  C   ILE A 225      -0.526  14.862  -3.246  1.00  1.28           C  
ATOM   3482  O   ILE A 225      -1.715  14.970  -3.539  1.00  1.28           O  
ATOM   3483  CB  ILE A 225      -0.316  12.753  -1.921  1.00  1.28           C  
ATOM   3484  CG1 ILE A 225       0.200  12.228  -0.617  1.00  1.28           C  
ATOM   3485  CG2 ILE A 225       0.331  12.088  -3.104  1.00  1.28           C  
ATOM   3486  CD1 ILE A 225      -0.884  12.041   0.381  1.00  1.28           C  
ATOM   3487  H   ILE A 225      -1.766  14.751  -0.706  1.00  1.28           H  
ATOM   3488  HA  ILE A 225       0.978  14.445  -1.822  1.00  1.28           H  
ATOM   3489  HB  ILE A 225      -1.380  12.550  -1.944  1.00  1.28           H  
ATOM   3490 1HG1 ILE A 225       0.683  11.317  -0.773  1.00  1.28           H  
ATOM   3491 2HG1 ILE A 225       0.933  12.918  -0.219  1.00  1.28           H  
ATOM   3492 1HG2 ILE A 225       0.149  11.018  -3.067  1.00  1.28           H  
ATOM   3493 2HG2 ILE A 225      -0.092  12.479  -4.001  1.00  1.28           H  
ATOM   3494 3HG2 ILE A 225       1.396  12.281  -3.099  1.00  1.28           H  
ATOM   3495 1HD1 ILE A 225      -0.456  11.665   1.307  1.00  1.28           H  
ATOM   3496 2HD1 ILE A 225      -1.401  12.971   0.582  1.00  1.28           H  
ATOM   3497 3HD1 ILE A 225      -1.590  11.329  -0.029  1.00  1.28           H  
ATOM   3498  N   ASP A 226       0.436  15.282  -4.046  1.00  1.19           N  
ATOM   3499  CA  ASP A 226       0.097  15.821  -5.349  1.00  1.19           C  
ATOM   3500  C   ASP A 226      -0.576  14.740  -6.172  1.00  1.19           C  
ATOM   3501  O   ASP A 226      -0.191  13.575  -6.095  1.00  1.19           O  
ATOM   3502  CB  ASP A 226       1.341  16.305  -6.097  1.00  1.19           C  
ATOM   3503  CG  ASP A 226       1.986  17.545  -5.480  1.00  1.19           C  
ATOM   3504  OD1 ASP A 226       1.406  18.104  -4.573  1.00  1.19           O  
ATOM   3505  OD2 ASP A 226       3.044  17.918  -5.919  1.00  1.19           O  
ATOM   3506  H   ASP A 226       1.402  15.199  -3.762  1.00  1.19           H  
ATOM   3507  HA  ASP A 226      -0.601  16.645  -5.234  1.00  1.19           H  
ATOM   3508 1HB  ASP A 226       2.078  15.503  -6.131  1.00  1.19           H  
ATOM   3509 2HB  ASP A 226       1.065  16.534  -7.130  1.00  1.19           H  
ATOM   3510  N   ALA A 227      -1.499  15.129  -7.032  1.00  1.13           N  
ATOM   3511  CA  ALA A 227      -2.144  14.204  -7.955  1.00  1.13           C  
ATOM   3512  C   ALA A 227      -2.008  14.707  -9.395  1.00  1.13           C  
ATOM   3513  O   ALA A 227      -2.979  15.247  -9.920  1.00  1.13           O  
ATOM   3514  CB  ALA A 227      -3.618  14.065  -7.601  1.00  1.13           C  
ATOM   3515  H   ALA A 227      -1.801  16.098  -7.017  1.00  1.13           H  
ATOM   3516  HA  ALA A 227      -1.668  13.231  -7.876  1.00  1.13           H  
ATOM   3517 1HB  ALA A 227      -4.099  13.369  -8.289  1.00  1.13           H  
ATOM   3518 2HB  ALA A 227      -3.713  13.697  -6.578  1.00  1.13           H  
ATOM   3519 3HB  ALA A 227      -4.091  15.036  -7.679  1.00  1.13           H  
ATOM   3520  N   PRO A 228      -0.811  14.582 -10.035  1.00  1.08           N  
ATOM   3521  CA  PRO A 228      -0.458  15.083 -11.356  1.00  1.08           C  
ATOM   3522  C   PRO A 228      -1.371  14.511 -12.421  1.00  1.08           C  
ATOM   3523  O   PRO A 228      -1.935  13.438 -12.233  1.00  1.08           O  
ATOM   3524  CB  PRO A 228       0.970  14.546 -11.559  1.00  1.08           C  
ATOM   3525  CG  PRO A 228       1.497  14.309 -10.189  1.00  1.08           C  
ATOM   3526  CD  PRO A 228       0.318  13.850  -9.397  1.00  1.08           C  
ATOM   3527  HA  PRO A 228      -0.488  16.181 -11.323  1.00  1.08           H  
ATOM   3528 1HB  PRO A 228       0.936  13.629 -12.173  1.00  1.08           H  
ATOM   3529 2HB  PRO A 228       1.576  15.273 -12.113  1.00  1.08           H  
ATOM   3530 1HG  PRO A 228       2.300  13.560 -10.209  1.00  1.08           H  
ATOM   3531 2HG  PRO A 228       1.939  15.235  -9.783  1.00  1.08           H  
ATOM   3532 1HD  PRO A 228       0.185  12.764  -9.470  1.00  1.08           H  
ATOM   3533 2HD  PRO A 228       0.511  14.157  -8.415  1.00  1.08           H  
ATOM   3534  N   PRO A 229      -1.556  15.177 -13.547  1.00  1.04           N  
ATOM   3535  CA  PRO A 229      -2.331  14.670 -14.647  1.00  1.04           C  
ATOM   3536  C   PRO A 229      -1.676  13.478 -15.305  1.00  1.04           C  
ATOM   3537  O   PRO A 229      -0.453  13.448 -15.469  1.00  1.04           O  
ATOM   3538  CB  PRO A 229      -2.350  15.862 -15.605  1.00  1.04           C  
ATOM   3539  CG  PRO A 229      -1.142  16.686 -15.228  1.00  1.04           C  
ATOM   3540  CD  PRO A 229      -0.969  16.495 -13.752  1.00  1.04           C  
ATOM   3541  HA  PRO A 229      -3.345  14.420 -14.300  1.00  1.04           H  
ATOM   3542 1HB  PRO A 229      -2.286  15.495 -16.642  1.00  1.04           H  
ATOM   3543 2HB  PRO A 229      -3.277  16.401 -15.542  1.00  1.04           H  
ATOM   3544 1HG  PRO A 229      -0.263  16.407 -15.827  1.00  1.04           H  
ATOM   3545 2HG  PRO A 229      -1.359  17.730 -15.453  1.00  1.04           H  
ATOM   3546 1HD  PRO A 229       0.097  16.514 -13.518  1.00  1.04           H  
ATOM   3547 2HD  PRO A 229      -1.539  17.254 -13.204  1.00  1.04           H  
ATOM   3548  N   ILE A 230      -2.504  12.557 -15.765  1.00  0.99           N  
ATOM   3549  CA  ILE A 230      -2.071  11.458 -16.606  1.00  0.99           C  
ATOM   3550  C   ILE A 230      -2.975  11.522 -17.844  1.00  0.99           C  
ATOM   3551  O   ILE A 230      -4.198  11.442 -17.688  1.00  0.99           O  
ATOM   3552  CB  ILE A 230      -2.190  10.079 -15.929  1.00  0.99           C  
ATOM   3553  CG1 ILE A 230      -1.368   9.996 -14.651  1.00  0.99           C  
ATOM   3554  CG2 ILE A 230      -1.756   9.011 -16.921  1.00  0.99           C  
ATOM   3555  CD1 ILE A 230      -1.601   8.702 -13.906  1.00  0.99           C  
ATOM   3556  H   ILE A 230      -3.487  12.639 -15.543  1.00  0.99           H  
ATOM   3557  HA  ILE A 230      -1.028  11.593 -16.856  1.00  0.99           H  
ATOM   3558  HB  ILE A 230      -3.204   9.903 -15.647  1.00  0.99           H  
ATOM   3559 1HG1 ILE A 230      -0.309  10.086 -14.892  1.00  0.99           H  
ATOM   3560 2HG1 ILE A 230      -1.645  10.822 -13.991  1.00  0.99           H  
ATOM   3561 1HG2 ILE A 230      -1.858   8.027 -16.468  1.00  0.99           H  
ATOM   3562 2HG2 ILE A 230      -2.384   9.066 -17.813  1.00  0.99           H  
ATOM   3563 3HG2 ILE A 230      -0.718   9.178 -17.201  1.00  0.99           H  
ATOM   3564 1HD1 ILE A 230      -1.004   8.694 -12.993  1.00  0.99           H  
ATOM   3565 2HD1 ILE A 230      -2.650   8.619 -13.654  1.00  0.99           H  
ATOM   3566 3HD1 ILE A 230      -1.317   7.862 -14.533  1.00  0.99           H  
ATOM   3567  N   PRO A 231      -2.452  11.728 -19.056  1.00  0.93           N  
ATOM   3568  CA  PRO A 231      -3.246  11.841 -20.258  1.00  0.93           C  
ATOM   3569  C   PRO A 231      -4.166  10.647 -20.415  1.00  0.93           C  
ATOM   3570  O   PRO A 231      -3.764   9.507 -20.188  1.00  0.93           O  
ATOM   3571  CB  PRO A 231      -2.178  11.879 -21.350  1.00  0.93           C  
ATOM   3572  CG  PRO A 231      -0.969  12.486 -20.668  1.00  0.93           C  
ATOM   3573  CD  PRO A 231      -1.003  11.934 -19.257  1.00  0.93           C  
ATOM   3574  HA  PRO A 231      -3.821  12.779 -20.230  1.00  0.93           H  
ATOM   3575 1HB  PRO A 231      -1.993  10.862 -21.729  1.00  0.93           H  
ATOM   3576 2HB  PRO A 231      -2.534  12.477 -22.201  1.00  0.93           H  
ATOM   3577 1HG  PRO A 231      -0.050  12.216 -21.212  1.00  0.93           H  
ATOM   3578 2HG  PRO A 231      -1.038  13.586 -20.689  1.00  0.93           H  
ATOM   3579 1HD  PRO A 231      -0.449  10.987 -19.175  1.00  0.93           H  
ATOM   3580 2HD  PRO A 231      -0.611  12.724 -18.594  1.00  0.93           H  
ATOM   3581  N   GLY A 232      -5.405  10.922 -20.799  1.00  0.87           N  
ATOM   3582  CA  GLY A 232      -6.412   9.890 -21.001  1.00  0.87           C  
ATOM   3583  C   GLY A 232      -7.105   9.419 -19.717  1.00  0.87           C  
ATOM   3584  O   GLY A 232      -7.970   8.545 -19.781  1.00  0.87           O  
ATOM   3585  H   GLY A 232      -5.668  11.883 -20.963  1.00  0.87           H  
ATOM   3586 1HA  GLY A 232      -7.168  10.272 -21.689  1.00  0.87           H  
ATOM   3587 2HA  GLY A 232      -5.949   9.036 -21.492  1.00  0.87           H  
ATOM   3588  N   THR A 233      -6.752   9.992 -18.555  1.00  0.81           N  
ATOM   3589  CA  THR A 233      -7.363   9.532 -17.308  1.00  0.81           C  
ATOM   3590  C   THR A 233      -8.112  10.609 -16.546  1.00  0.81           C  
ATOM   3591  O   THR A 233      -7.994  11.803 -16.830  1.00  0.81           O  
ATOM   3592  CB  THR A 233      -6.304   9.031 -16.327  1.00  0.81           C  
ATOM   3593  OG1 THR A 233      -5.557  10.144 -15.843  1.00  0.81           O  
ATOM   3594  CG2 THR A 233      -5.359   8.100 -17.019  1.00  0.81           C  
ATOM   3595  H   THR A 233      -6.006  10.689 -18.516  1.00  0.81           H  
ATOM   3596  HA  THR A 233      -8.061   8.728 -17.529  1.00  0.81           H  
ATOM   3597  HB  THR A 233      -6.782   8.520 -15.494  1.00  0.81           H  
ATOM   3598  HG1 THR A 233      -5.167  10.613 -16.605  1.00  0.81           H  
ATOM   3599 1HG2 THR A 233      -4.606   7.750 -16.315  1.00  0.81           H  
ATOM   3600 2HG2 THR A 233      -5.914   7.274 -17.406  1.00  0.81           H  
ATOM   3601 3HG2 THR A 233      -4.873   8.624 -17.840  1.00  0.81           H  
ATOM   3602  N   PHE A 234      -8.832  10.151 -15.523  1.00  0.76           N  
ATOM   3603  CA  PHE A 234      -9.524  11.016 -14.565  1.00  0.76           C  
ATOM   3604  C   PHE A 234      -9.138  10.697 -13.129  1.00  0.76           C  
ATOM   3605  O   PHE A 234      -8.824   9.554 -12.811  1.00  0.76           O  
ATOM   3606  CB  PHE A 234     -11.027  10.856 -14.654  1.00  0.76           C  
ATOM   3607  CG  PHE A 234     -11.652  11.272 -15.870  1.00  0.76           C  
ATOM   3608  CD1 PHE A 234     -11.755  10.446 -16.945  1.00  0.76           C  
ATOM   3609  CD2 PHE A 234     -12.193  12.504 -15.935  1.00  0.76           C  
ATOM   3610  CE1 PHE A 234     -12.385  10.886 -18.075  1.00  0.76           C  
ATOM   3611  CE2 PHE A 234     -12.813  12.927 -17.042  1.00  0.76           C  
ATOM   3612  CZ  PHE A 234     -12.907  12.126 -18.114  1.00  0.76           C  
ATOM   3613  H   PHE A 234      -8.884   9.135 -15.424  1.00  0.76           H  
ATOM   3614  HA  PHE A 234      -9.259  12.056 -14.768  1.00  0.76           H  
ATOM   3615 1HB  PHE A 234     -11.310   9.852 -14.468  1.00  0.76           H  
ATOM   3616 2HB  PHE A 234     -11.430  11.457 -13.855  1.00  0.76           H  
ATOM   3617  HD1 PHE A 234     -11.335   9.441 -16.901  1.00  0.76           H  
ATOM   3618  HD2 PHE A 234     -12.125  13.160 -15.071  1.00  0.76           H  
ATOM   3619  HE1 PHE A 234     -12.473  10.256 -18.935  1.00  0.76           H  
ATOM   3620  HE2 PHE A 234     -13.233  13.911 -17.064  1.00  0.76           H  
ATOM   3621  HZ  PHE A 234     -13.413  12.483 -19.002  1.00  0.76           H  
ATOM   3622  N   VAL A 235      -9.204  11.681 -12.237  1.00  0.73           N  
ATOM   3623  CA  VAL A 235      -8.992  11.385 -10.825  1.00  0.73           C  
ATOM   3624  C   VAL A 235     -10.347  11.172 -10.167  1.00  0.73           C  
ATOM   3625  O   VAL A 235     -11.235  12.015 -10.265  1.00  0.73           O  
ATOM   3626  CB  VAL A 235      -8.236  12.521 -10.103  1.00  0.73           C  
ATOM   3627  CG1 VAL A 235      -8.082  12.179  -8.604  1.00  0.73           C  
ATOM   3628  CG2 VAL A 235      -6.879  12.717 -10.725  1.00  0.73           C  
ATOM   3629  H   VAL A 235      -9.429  12.631 -12.524  1.00  0.73           H  
ATOM   3630  HA  VAL A 235      -8.410  10.472 -10.729  1.00  0.73           H  
ATOM   3631  HB  VAL A 235      -8.812  13.442 -10.185  1.00  0.73           H  
ATOM   3632 1HG1 VAL A 235      -7.557  12.983  -8.091  1.00  0.73           H  
ATOM   3633 2HG1 VAL A 235      -9.067  12.046  -8.150  1.00  0.73           H  
ATOM   3634 3HG1 VAL A 235      -7.512  11.252  -8.502  1.00  0.73           H  
ATOM   3635 1HG2 VAL A 235      -6.349  13.521 -10.218  1.00  0.73           H  
ATOM   3636 2HG2 VAL A 235      -6.330  11.801 -10.617  1.00  0.73           H  
ATOM   3637 3HG2 VAL A 235      -6.989  12.965 -11.782  1.00  0.73           H  
ATOM   3638  N   CYS A 236     -10.537  10.027  -9.552  1.00  0.72           N  
ATOM   3639  CA  CYS A 236     -11.795   9.717  -8.914  1.00  0.72           C  
ATOM   3640  C   CYS A 236     -11.670   9.901  -7.425  1.00  0.72           C  
ATOM   3641  O   CYS A 236     -10.735   9.387  -6.809  1.00  0.72           O  
ATOM   3642  CB  CYS A 236     -12.207   8.288  -9.206  1.00  0.72           C  
ATOM   3643  SG  CYS A 236     -12.480   7.976 -10.921  1.00  0.72           S  
ATOM   3644  H   CYS A 236      -9.781   9.362  -9.507  1.00  0.72           H  
ATOM   3645  HA  CYS A 236     -12.560  10.387  -9.290  1.00  0.72           H  
ATOM   3646 1HB  CYS A 236     -11.420   7.624  -8.865  1.00  0.72           H  
ATOM   3647 2HB  CYS A 236     -13.107   8.044  -8.656  1.00  0.72           H  
ATOM   3648  HG  CYS A 236     -11.193   8.001 -11.270  1.00  0.72           H  
ATOM   3649  N   ASN A 237     -12.587  10.669  -6.858  1.00  0.74           N  
ATOM   3650  CA  ASN A 237     -12.606  10.907  -5.430  1.00  0.74           C  
ATOM   3651  C   ASN A 237     -13.891  10.384  -4.815  1.00  0.74           C  
ATOM   3652  O   ASN A 237     -14.964  10.399  -5.434  1.00  0.74           O  
ATOM   3653  CB  ASN A 237     -12.423  12.377  -5.106  1.00  0.74           C  
ATOM   3654  CG  ASN A 237     -11.050  12.934  -5.511  1.00  0.74           C  
ATOM   3655  OD1 ASN A 237     -10.005  12.318  -5.290  1.00  0.74           O  
ATOM   3656  ND2 ASN A 237     -11.048  14.107  -6.093  1.00  0.74           N  
ATOM   3657  H   ASN A 237     -13.309  11.081  -7.443  1.00  0.74           H  
ATOM   3658  HA  ASN A 237     -11.788  10.354  -4.966  1.00  0.74           H  
ATOM   3659 1HB  ASN A 237     -13.193  12.955  -5.615  1.00  0.74           H  
ATOM   3660 2HB  ASN A 237     -12.560  12.530  -4.033  1.00  0.74           H  
ATOM   3661 1HD2 ASN A 237     -10.184  14.523  -6.376  1.00  0.74           H  
ATOM   3662 2HD2 ASN A 237     -11.909  14.591  -6.253  1.00  0.74           H  
ATOM   3663  N   ILE A 238     -13.793  10.009  -3.558  1.00  0.79           N  
ATOM   3664  CA  ILE A 238     -14.951   9.582  -2.796  1.00  0.79           C  
ATOM   3665  C   ILE A 238     -15.487  10.703  -1.906  1.00  0.79           C  
ATOM   3666  O   ILE A 238     -14.735  11.370  -1.176  1.00  0.79           O  
ATOM   3667  CB  ILE A 238     -14.618   8.301  -2.030  1.00  0.79           C  
ATOM   3668  CG1 ILE A 238     -14.478   7.128  -3.073  1.00  0.79           C  
ATOM   3669  CG2 ILE A 238     -15.637   8.034  -0.992  1.00  0.79           C  
ATOM   3670  CD1 ILE A 238     -13.119   7.025  -3.771  1.00  0.79           C  
ATOM   3671  H   ILE A 238     -12.865   9.970  -3.123  1.00  0.79           H  
ATOM   3672  HA  ILE A 238     -15.745   9.323  -3.497  1.00  0.79           H  
ATOM   3673  HB  ILE A 238     -13.642   8.404  -1.540  1.00  0.79           H  
ATOM   3674 1HG1 ILE A 238     -14.675   6.184  -2.567  1.00  0.79           H  
ATOM   3675 2HG1 ILE A 238     -15.237   7.274  -3.845  1.00  0.79           H  
ATOM   3676 1HG2 ILE A 238     -15.376   7.125  -0.489  1.00  0.79           H  
ATOM   3677 2HG2 ILE A 238     -15.685   8.847  -0.279  1.00  0.79           H  
ATOM   3678 3HG2 ILE A 238     -16.571   7.938  -1.459  1.00  0.79           H  
ATOM   3679 1HD1 ILE A 238     -13.131   6.209  -4.473  1.00  0.79           H  
ATOM   3680 2HD1 ILE A 238     -12.884   7.927  -4.303  1.00  0.79           H  
ATOM   3681 3HD1 ILE A 238     -12.367   6.845  -3.033  1.00  0.79           H  
ATOM   3682  N   GLY A 239     -16.786  10.998  -2.073  1.00  0.85           N  
ATOM   3683  CA  GLY A 239     -17.430  12.101  -1.357  1.00  0.85           C  
ATOM   3684  C   GLY A 239     -18.070  11.683  -0.037  1.00  0.85           C  
ATOM   3685  O   GLY A 239     -18.076  10.497   0.322  1.00  0.85           O  
ATOM   3686  H   GLY A 239     -17.362  10.422  -2.695  1.00  0.85           H  
ATOM   3687 1HA  GLY A 239     -16.703  12.891  -1.170  1.00  0.85           H  
ATOM   3688 2HA  GLY A 239     -18.195  12.537  -1.998  1.00  0.85           H  
ATOM   3689  N   ASP A 240     -18.659  12.667   0.655  1.00  0.93           N  
ATOM   3690  CA  ASP A 240     -19.302  12.479   1.953  1.00  0.93           C  
ATOM   3691  C   ASP A 240     -20.485  11.522   1.911  1.00  0.93           C  
ATOM   3692  O   ASP A 240     -20.797  10.871   2.909  1.00  0.93           O  
ATOM   3693  CB  ASP A 240     -19.846  13.800   2.505  1.00  0.93           C  
ATOM   3694  CG  ASP A 240     -18.837  14.847   2.963  1.00  0.93           C  
ATOM   3695  OD1 ASP A 240     -17.668  14.572   3.108  1.00  0.93           O  
ATOM   3696  OD2 ASP A 240     -19.285  15.940   3.216  1.00  0.93           O  
ATOM   3697  H   ASP A 240     -18.629  13.614   0.273  1.00  0.93           H  
ATOM   3698  HA  ASP A 240     -18.560  12.083   2.645  1.00  0.93           H  
ATOM   3699 1HB  ASP A 240     -20.478  14.250   1.751  1.00  0.93           H  
ATOM   3700 2HB  ASP A 240     -20.490  13.579   3.359  1.00  0.93           H  
ATOM   3701  N   MET A 241     -21.224  11.492   0.801  1.00  1.00           N  
ATOM   3702  CA  MET A 241     -22.408  10.651   0.755  1.00  1.00           C  
ATOM   3703  C   MET A 241     -21.988   9.189   0.756  1.00  1.00           C  
ATOM   3704  O   MET A 241     -22.545   8.379   1.498  1.00  1.00           O  
ATOM   3705  CB  MET A 241     -23.240  10.976  -0.465  1.00  1.00           C  
ATOM   3706  CG  MET A 241     -24.617  10.433  -0.487  1.00  1.00           C  
ATOM   3707  SD  MET A 241     -25.470  10.859  -2.005  1.00  1.00           S  
ATOM   3708  CE  MET A 241     -25.641  12.639  -1.848  1.00  1.00           C  
ATOM   3709  H   MET A 241     -20.948  12.005  -0.039  1.00  1.00           H  
ATOM   3710  HA  MET A 241     -23.004  10.824   1.644  1.00  1.00           H  
ATOM   3711 1HB  MET A 241     -23.278  12.052  -0.617  1.00  1.00           H  
ATOM   3712 2HB  MET A 241     -22.767  10.536  -1.317  1.00  1.00           H  
ATOM   3713 1HG  MET A 241     -24.603   9.382  -0.378  1.00  1.00           H  
ATOM   3714 2HG  MET A 241     -25.171  10.853   0.345  1.00  1.00           H  
ATOM   3715 1HE  MET A 241     -26.143  13.043  -2.710  1.00  1.00           H  
ATOM   3716 2HE  MET A 241     -26.205  12.887  -0.958  1.00  1.00           H  
ATOM   3717 3HE  MET A 241     -24.661  13.083  -1.773  1.00  1.00           H  
ATOM   3718  N   LEU A 242     -20.975   8.852  -0.062  1.00  1.08           N  
ATOM   3719  CA  LEU A 242     -20.506   7.455  -0.116  1.00  1.08           C  
ATOM   3720  C   LEU A 242     -19.888   7.091   1.233  1.00  1.08           C  
ATOM   3721  O   LEU A 242     -20.113   6.008   1.781  1.00  1.08           O  
ATOM   3722  CB  LEU A 242     -19.520   7.195  -1.240  1.00  1.08           C  
ATOM   3723  CG  LEU A 242     -19.054   5.683  -1.410  1.00  1.08           C  
ATOM   3724  CD1 LEU A 242     -20.283   4.778  -1.670  1.00  1.08           C  
ATOM   3725  CD2 LEU A 242     -18.090   5.553  -2.590  1.00  1.08           C  
ATOM   3726  H   LEU A 242     -20.566   9.585  -0.652  1.00  1.08           H  
ATOM   3727  HA  LEU A 242     -21.344   6.812  -0.314  1.00  1.08           H  
ATOM   3728 1HB  LEU A 242     -19.954   7.506  -2.165  1.00  1.08           H  
ATOM   3729 2HB  LEU A 242     -18.663   7.810  -1.059  1.00  1.08           H  
ATOM   3730  HG  LEU A 242     -18.567   5.356  -0.494  1.00  1.08           H  
ATOM   3731 1HD1 LEU A 242     -19.960   3.741  -1.772  1.00  1.08           H  
ATOM   3732 2HD1 LEU A 242     -20.966   4.861  -0.841  1.00  1.08           H  
ATOM   3733 3HD1 LEU A 242     -20.785   5.079  -2.577  1.00  1.08           H  
ATOM   3734 1HD2 LEU A 242     -17.782   4.519  -2.693  1.00  1.08           H  
ATOM   3735 2HD2 LEU A 242     -18.590   5.878  -3.499  1.00  1.08           H  
ATOM   3736 3HD2 LEU A 242     -17.227   6.148  -2.438  1.00  1.08           H  
ATOM   3737  N   ASP A 243     -19.117   8.019   1.802  1.00  1.16           N  
ATOM   3738  CA  ASP A 243     -18.510   7.781   3.106  1.00  1.16           C  
ATOM   3739  C   ASP A 243     -19.592   7.424   4.095  1.00  1.16           C  
ATOM   3740  O   ASP A 243     -19.527   6.411   4.799  1.00  1.16           O  
ATOM   3741  CB  ASP A 243     -17.819   9.049   3.607  1.00  1.16           C  
ATOM   3742  CG  ASP A 243     -17.080   8.936   4.942  1.00  1.16           C  
ATOM   3743  OD1 ASP A 243     -17.708   8.691   5.951  1.00  1.16           O  
ATOM   3744  OD2 ASP A 243     -15.881   9.161   4.948  1.00  1.16           O  
ATOM   3745  H   ASP A 243     -18.929   8.900   1.319  1.00  1.16           H  
ATOM   3746  HA  ASP A 243     -17.802   6.957   3.033  1.00  1.16           H  
ATOM   3747 1HB  ASP A 243     -17.119   9.370   2.843  1.00  1.16           H  
ATOM   3748 2HB  ASP A 243     -18.555   9.837   3.703  1.00  1.16           H  
ATOM   3749  N   ARG A 244     -20.604   8.263   4.169  1.00  1.23           N  
ATOM   3750  CA  ARG A 244     -21.636   8.041   5.133  1.00  1.23           C  
ATOM   3751  C   ARG A 244     -22.400   6.740   4.915  1.00  1.23           C  
ATOM   3752  O   ARG A 244     -22.547   5.941   5.845  1.00  1.23           O  
ATOM   3753  CB  ARG A 244     -22.575   9.213   5.094  1.00  1.23           C  
ATOM   3754  CG  ARG A 244     -23.599   9.194   6.090  1.00  1.23           C  
ATOM   3755  CD  ARG A 244     -24.234  10.449   6.133  1.00  1.23           C  
ATOM   3756  NE  ARG A 244     -25.102  10.746   5.028  1.00  1.23           N  
ATOM   3757  CZ  ARG A 244     -24.834  11.587   4.020  1.00  1.23           C  
ATOM   3758  NH1 ARG A 244     -23.657  12.154   3.933  1.00  1.23           N  
ATOM   3759  NH2 ARG A 244     -25.766  11.843   3.124  1.00  1.23           N  
ATOM   3760  H   ARG A 244     -20.649   9.091   3.576  1.00  1.23           H  
ATOM   3761  HA  ARG A 244     -21.171   8.009   6.117  1.00  1.23           H  
ATOM   3762 1HB  ARG A 244     -22.007  10.136   5.217  1.00  1.23           H  
ATOM   3763 2HB  ARG A 244     -23.057   9.260   4.116  1.00  1.23           H  
ATOM   3764 1HG  ARG A 244     -24.345   8.439   5.848  1.00  1.23           H  
ATOM   3765 2HG  ARG A 244     -23.177   8.989   7.077  1.00  1.23           H  
ATOM   3766 1HD  ARG A 244     -24.815  10.425   7.032  1.00  1.23           H  
ATOM   3767 2HD  ARG A 244     -23.506  11.227   6.182  1.00  1.23           H  
ATOM   3768  HE  ARG A 244     -26.041  10.365   5.096  1.00  1.23           H  
ATOM   3769 1HH1 ARG A 244     -22.943  11.950   4.621  1.00  1.23           H  
ATOM   3770 2HH1 ARG A 244     -23.455  12.778   3.167  1.00  1.23           H  
ATOM   3771 1HH2 ARG A 244     -26.678  11.417   3.227  1.00  1.23           H  
ATOM   3772 2HH2 ARG A 244     -25.572  12.480   2.366  1.00  1.23           H  
ATOM   3773  N   MET A 245     -22.861   6.483   3.691  1.00  1.30           N  
ATOM   3774  CA  MET A 245     -23.666   5.287   3.462  1.00  1.30           C  
ATOM   3775  C   MET A 245     -22.865   3.996   3.705  1.00  1.30           C  
ATOM   3776  O   MET A 245     -23.430   2.959   4.089  1.00  1.30           O  
ATOM   3777  CB  MET A 245     -24.278   5.318   2.063  1.00  1.30           C  
ATOM   3778  CG  MET A 245     -23.293   5.112   0.994  1.00  1.30           C  
ATOM   3779  SD  MET A 245     -23.976   5.093  -0.667  1.00  1.30           S  
ATOM   3780  CE  MET A 245     -24.337   6.774  -0.905  1.00  1.30           C  
ATOM   3781  H   MET A 245     -22.688   7.134   2.924  1.00  1.30           H  
ATOM   3782  HA  MET A 245     -24.477   5.312   4.177  1.00  1.30           H  
ATOM   3783 1HB  MET A 245     -25.076   4.595   1.978  1.00  1.30           H  
ATOM   3784 2HB  MET A 245     -24.723   6.302   1.895  1.00  1.30           H  
ATOM   3785 1HG  MET A 245     -22.608   5.901   1.087  1.00  1.30           H  
ATOM   3786 2HG  MET A 245     -22.764   4.200   1.156  1.00  1.30           H  
ATOM   3787 1HE  MET A 245     -24.761   6.913  -1.861  1.00  1.30           H  
ATOM   3788 2HE  MET A 245     -25.048   7.099  -0.143  1.00  1.30           H  
ATOM   3789 3HE  MET A 245     -23.443   7.357  -0.838  1.00  1.30           H  
ATOM   3790  N   THR A 246     -21.530   4.070   3.558  1.00  1.35           N  
ATOM   3791  CA  THR A 246     -20.683   2.908   3.768  1.00  1.35           C  
ATOM   3792  C   THR A 246     -20.121   2.848   5.197  1.00  1.35           C  
ATOM   3793  O   THR A 246     -19.198   2.079   5.477  1.00  1.35           O  
ATOM   3794  CB  THR A 246     -19.504   2.831   2.771  1.00  1.35           C  
ATOM   3795  OG1 THR A 246     -18.661   3.969   2.915  1.00  1.35           O  
ATOM   3796  CG2 THR A 246     -19.938   2.750   1.348  1.00  1.35           C  
ATOM   3797  H   THR A 246     -21.099   4.937   3.227  1.00  1.35           H  
ATOM   3798  HA  THR A 246     -21.298   2.034   3.626  1.00  1.35           H  
ATOM   3799  HB  THR A 246     -18.936   1.948   2.984  1.00  1.35           H  
ATOM   3800  HG1 THR A 246     -19.180   4.777   2.641  1.00  1.35           H  
ATOM   3801 1HG2 THR A 246     -19.060   2.689   0.706  1.00  1.35           H  
ATOM   3802 2HG2 THR A 246     -20.533   1.881   1.211  1.00  1.35           H  
ATOM   3803 3HG2 THR A 246     -20.505   3.627   1.096  1.00  1.35           H  
ATOM   3804  N   GLY A 247     -20.584   3.733   6.085  1.00  1.37           N  
ATOM   3805  CA  GLY A 247     -20.161   3.707   7.484  1.00  1.37           C  
ATOM   3806  C   GLY A 247     -18.729   4.171   7.706  1.00  1.37           C  
ATOM   3807  O   GLY A 247     -18.095   3.783   8.684  1.00  1.37           O  
ATOM   3808  H   GLY A 247     -21.295   4.409   5.813  1.00  1.37           H  
ATOM   3809 1HA  GLY A 247     -20.838   4.335   8.059  1.00  1.37           H  
ATOM   3810 2HA  GLY A 247     -20.277   2.696   7.870  1.00  1.37           H  
ATOM   3811  N   GLY A 248     -18.190   4.952   6.783  1.00  1.34           N  
ATOM   3812  CA  GLY A 248     -16.812   5.394   6.873  1.00  1.34           C  
ATOM   3813  C   GLY A 248     -15.846   4.404   6.211  1.00  1.34           C  
ATOM   3814  O   GLY A 248     -14.641   4.655   6.172  1.00  1.34           O  
ATOM   3815  H   GLY A 248     -18.743   5.285   5.997  1.00  1.34           H  
ATOM   3816 1HA  GLY A 248     -16.723   6.370   6.392  1.00  1.34           H  
ATOM   3817 2HA  GLY A 248     -16.543   5.534   7.919  1.00  1.34           H  
ATOM   3818  N   LEU A 249     -16.356   3.261   5.708  1.00  1.27           N  
ATOM   3819  CA  LEU A 249     -15.493   2.273   5.060  1.00  1.27           C  
ATOM   3820  C   LEU A 249     -14.825   2.883   3.827  1.00  1.27           C  
ATOM   3821  O   LEU A 249     -13.598   2.840   3.697  1.00  1.27           O  
ATOM   3822  CB  LEU A 249     -16.311   1.042   4.658  1.00  1.27           C  
ATOM   3823  CG  LEU A 249     -15.587  -0.056   3.922  1.00  1.27           C  
ATOM   3824  CD1 LEU A 249     -14.506  -0.641   4.810  1.00  1.27           C  
ATOM   3825  CD2 LEU A 249     -16.604  -1.089   3.500  1.00  1.27           C  
ATOM   3826  H   LEU A 249     -17.355   3.058   5.770  1.00  1.27           H  
ATOM   3827  HA  LEU A 249     -14.719   1.971   5.765  1.00  1.27           H  
ATOM   3828 1HB  LEU A 249     -16.758   0.613   5.556  1.00  1.27           H  
ATOM   3829 2HB  LEU A 249     -17.104   1.370   4.021  1.00  1.27           H  
ATOM   3830  HG  LEU A 249     -15.108   0.349   3.045  1.00  1.27           H  
ATOM   3831 1HD1 LEU A 249     -13.991  -1.431   4.276  1.00  1.27           H  
ATOM   3832 2HD1 LEU A 249     -13.797   0.141   5.085  1.00  1.27           H  
ATOM   3833 3HD1 LEU A 249     -14.953  -1.049   5.707  1.00  1.27           H  
ATOM   3834 1HD2 LEU A 249     -16.112  -1.892   2.948  1.00  1.27           H  
ATOM   3835 2HD2 LEU A 249     -17.093  -1.498   4.383  1.00  1.27           H  
ATOM   3836 3HD2 LEU A 249     -17.342  -0.611   2.865  1.00  1.27           H  
ATOM   3837  N   TYR A 250     -15.625   3.472   2.918  1.00  1.18           N  
ATOM   3838  CA  TYR A 250     -15.055   4.172   1.767  1.00  1.18           C  
ATOM   3839  C   TYR A 250     -14.941   5.636   2.104  1.00  1.18           C  
ATOM   3840  O   TYR A 250     -15.781   6.447   1.732  1.00  1.18           O  
ATOM   3841  CB  TYR A 250     -15.811   3.926   0.460  1.00  1.18           C  
ATOM   3842  CG  TYR A 250     -15.609   2.498  -0.040  1.00  1.18           C  
ATOM   3843  CD1 TYR A 250     -16.356   1.957  -1.069  1.00  1.18           C  
ATOM   3844  CD2 TYR A 250     -14.638   1.726   0.567  1.00  1.18           C  
ATOM   3845  CE1 TYR A 250     -16.092   0.639  -1.471  1.00  1.18           C  
ATOM   3846  CE2 TYR A 250     -14.413   0.454   0.186  1.00  1.18           C  
ATOM   3847  CZ  TYR A 250     -15.116  -0.095  -0.809  1.00  1.18           C  
ATOM   3848  OH  TYR A 250     -14.834  -1.396  -1.141  1.00  1.18           O  
ATOM   3849  H   TYR A 250     -16.639   3.492   3.043  1.00  1.18           H  
ATOM   3850  HA  TYR A 250     -14.037   3.816   1.609  1.00  1.18           H  
ATOM   3851 1HB  TYR A 250     -16.876   4.088   0.619  1.00  1.18           H  
ATOM   3852 2HB  TYR A 250     -15.476   4.622  -0.307  1.00  1.18           H  
ATOM   3853  HD1 TYR A 250     -17.125   2.543  -1.561  1.00  1.18           H  
ATOM   3854  HD2 TYR A 250     -14.041   2.138   1.362  1.00  1.18           H  
ATOM   3855  HE1 TYR A 250     -16.653   0.180  -2.279  1.00  1.18           H  
ATOM   3856  HE2 TYR A 250     -13.654  -0.137   0.678  1.00  1.18           H  
ATOM   3857  HH  TYR A 250     -15.408  -1.713  -1.877  1.00  1.18           H  
ATOM   3858  N   ARG A 251     -13.921   5.936   2.873  1.00  1.08           N  
ATOM   3859  CA  ARG A 251     -13.685   7.238   3.449  1.00  1.08           C  
ATOM   3860  C   ARG A 251     -13.575   8.337   2.420  1.00  1.08           C  
ATOM   3861  O   ARG A 251     -12.884   8.183   1.410  1.00  1.08           O  
ATOM   3862  CB  ARG A 251     -12.379   7.201   4.189  1.00  1.08           C  
ATOM   3863  CG  ARG A 251     -12.033   8.383   5.026  1.00  1.08           C  
ATOM   3864  CD  ARG A 251     -10.741   8.142   5.625  1.00  1.08           C  
ATOM   3865  NE  ARG A 251     -10.356   9.124   6.602  1.00  1.08           N  
ATOM   3866  CZ  ARG A 251      -9.672  10.260   6.359  1.00  1.08           C  
ATOM   3867  NH1 ARG A 251      -9.304  10.566   5.131  1.00  1.08           N  
ATOM   3868  NH2 ARG A 251      -9.361  11.067   7.359  1.00  1.08           N  
ATOM   3869  H   ARG A 251     -13.281   5.183   3.105  1.00  1.08           H  
ATOM   3870  HA  ARG A 251     -14.497   7.458   4.139  1.00  1.08           H  
ATOM   3871 1HB  ARG A 251     -12.376   6.332   4.848  1.00  1.08           H  
ATOM   3872 2HB  ARG A 251     -11.568   7.068   3.474  1.00  1.08           H  
ATOM   3873 1HG  ARG A 251     -11.969   9.271   4.421  1.00  1.08           H  
ATOM   3874 2HG  ARG A 251     -12.777   8.518   5.818  1.00  1.08           H  
ATOM   3875 1HD  ARG A 251     -10.758   7.170   6.109  1.00  1.08           H  
ATOM   3876 2HD  ARG A 251     -10.000   8.142   4.833  1.00  1.08           H  
ATOM   3877  HE  ARG A 251     -10.632   8.896   7.571  1.00  1.08           H  
ATOM   3878 1HH1 ARG A 251      -9.550   9.950   4.361  1.00  1.08           H  
ATOM   3879 2HH1 ARG A 251      -8.780  11.410   4.957  1.00  1.08           H  
ATOM   3880 1HH2 ARG A 251      -9.646  10.827   8.305  1.00  1.08           H  
ATOM   3881 2HH2 ARG A 251      -8.849  11.914   7.183  1.00  1.08           H  
ATOM   3882  N   SER A 252     -14.244   9.449   2.676  1.00  0.98           N  
ATOM   3883  CA  SER A 252     -14.109  10.580   1.784  1.00  0.98           C  
ATOM   3884  C   SER A 252     -12.748  11.197   1.943  1.00  0.98           C  
ATOM   3885  O   SER A 252     -12.228  11.282   3.059  1.00  0.98           O  
ATOM   3886  CB  SER A 252     -15.141  11.648   2.019  1.00  0.98           C  
ATOM   3887  OG  SER A 252     -14.904  12.737   1.169  1.00  0.98           O  
ATOM   3888  H   SER A 252     -14.838   9.493   3.509  1.00  0.98           H  
ATOM   3889  HA  SER A 252     -14.190  10.215   0.771  1.00  0.98           H  
ATOM   3890 1HB  SER A 252     -16.115  11.242   1.836  1.00  0.98           H  
ATOM   3891 2HB  SER A 252     -15.114  11.973   3.058  1.00  0.98           H  
ATOM   3892  HG  SER A 252     -14.863  12.359   0.265  1.00  0.98           H  
ATOM   3893  N   THR A 253     -12.178  11.644   0.848  1.00  0.91           N  
ATOM   3894  CA  THR A 253     -10.898  12.319   0.952  1.00  0.91           C  
ATOM   3895  C   THR A 253     -10.920  13.805   0.621  1.00  0.91           C  
ATOM   3896  O   THR A 253     -11.285  14.181  -0.493  1.00  0.91           O  
ATOM   3897  CB  THR A 253      -9.818  11.610   0.150  1.00  0.91           C  
ATOM   3898  OG1 THR A 253      -9.638  10.309   0.725  1.00  0.91           O  
ATOM   3899  CG2 THR A 253      -8.580  12.423   0.214  1.00  0.91           C  
ATOM   3900  H   THR A 253     -12.684  11.535  -0.033  1.00  0.91           H  
ATOM   3901  HA  THR A 253     -10.558  12.177   1.964  1.00  0.91           H  
ATOM   3902  HB  THR A 253     -10.125  11.487  -0.890  1.00  0.91           H  
ATOM   3903  HG1 THR A 253      -8.872   9.819   0.343  1.00  0.91           H  
ATOM   3904 1HG2 THR A 253      -7.776  11.970  -0.302  1.00  0.91           H  
ATOM   3905 2HG2 THR A 253      -8.780  13.369  -0.228  1.00  0.91           H  
ATOM   3906 3HG2 THR A 253      -8.314  12.553   1.251  1.00  0.91           H  
ATOM   3907  N   PRO A 254     -10.569  14.684   1.582  1.00  0.88           N  
ATOM   3908  CA  PRO A 254     -10.453  16.099   1.381  1.00  0.88           C  
ATOM   3909  C   PRO A 254      -9.477  16.328   0.267  1.00  0.88           C  
ATOM   3910  O   PRO A 254      -8.449  15.644   0.179  1.00  0.88           O  
ATOM   3911  CB  PRO A 254      -9.954  16.611   2.726  1.00  0.88           C  
ATOM   3912  CG  PRO A 254     -10.449  15.593   3.720  1.00  0.88           C  
ATOM   3913  CD  PRO A 254     -10.378  14.267   2.993  1.00  0.88           C  
ATOM   3914  HA  PRO A 254     -11.436  16.503   1.133  1.00  0.88           H  
ATOM   3915 1HB  PRO A 254      -8.858  16.710   2.710  1.00  0.88           H  
ATOM   3916 2HB  PRO A 254     -10.359  17.616   2.913  1.00  0.88           H  
ATOM   3917 1HG  PRO A 254      -9.839  15.624   4.626  1.00  0.88           H  
ATOM   3918 2HG  PRO A 254     -11.468  15.844   4.034  1.00  0.88           H  
ATOM   3919 1HD  PRO A 254      -9.405  13.782   3.144  1.00  0.88           H  
ATOM   3920 2HD  PRO A 254     -11.226  13.657   3.349  1.00  0.88           H  
ATOM   3921  N   HIS A 255      -9.751  17.304  -0.553  1.00  0.87           N  
ATOM   3922  CA  HIS A 255      -8.875  17.568  -1.667  1.00  0.87           C  
ATOM   3923  C   HIS A 255      -8.763  19.050  -1.857  1.00  0.87           C  
ATOM   3924  O   HIS A 255      -9.551  19.818  -1.294  1.00  0.87           O  
ATOM   3925  CB  HIS A 255      -9.389  16.863  -2.931  1.00  0.87           C  
ATOM   3926  CG  HIS A 255     -10.709  17.383  -3.461  1.00  0.87           C  
ATOM   3927  ND1 HIS A 255     -10.790  18.381  -4.419  1.00  0.87           N  
ATOM   3928  CD2 HIS A 255     -11.991  17.060  -3.146  1.00  0.87           C  
ATOM   3929  CE1 HIS A 255     -12.064  18.639  -4.675  1.00  0.87           C  
ATOM   3930  NE2 HIS A 255     -12.813  17.857  -3.919  1.00  0.87           N  
ATOM   3931  H   HIS A 255     -10.616  17.829  -0.428  1.00  0.87           H  
ATOM   3932  HA  HIS A 255      -7.892  17.174  -1.468  1.00  0.87           H  
ATOM   3933 1HB  HIS A 255      -8.642  16.957  -3.722  1.00  0.87           H  
ATOM   3934 2HB  HIS A 255      -9.504  15.797  -2.722  1.00  0.87           H  
ATOM   3935  HD2 HIS A 255     -12.315  16.315  -2.415  1.00  0.87           H  
ATOM   3936  HE1 HIS A 255     -12.439  19.376  -5.382  1.00  0.87           H  
ATOM   3937  HE2 HIS A 255     -13.859  17.846  -3.904  1.00  0.87           H  
ATOM   3938  N   ARG A 256      -7.747  19.470  -2.590  1.00  0.91           N  
ATOM   3939  CA  ARG A 256      -7.592  20.885  -2.841  1.00  0.91           C  
ATOM   3940  C   ARG A 256      -6.819  21.171  -4.101  1.00  0.91           C  
ATOM   3941  O   ARG A 256      -6.080  20.336  -4.611  1.00  0.91           O  
ATOM   3942  CB  ARG A 256      -6.901  21.551  -1.661  1.00  0.91           C  
ATOM   3943  CG  ARG A 256      -5.485  21.165  -1.421  1.00  0.91           C  
ATOM   3944  CD  ARG A 256      -5.004  21.706  -0.115  1.00  0.91           C  
ATOM   3945  NE  ARG A 256      -3.623  21.379   0.122  1.00  0.91           N  
ATOM   3946  CZ  ARG A 256      -2.947  21.607   1.256  1.00  0.91           C  
ATOM   3947  NH1 ARG A 256      -3.526  22.152   2.300  1.00  0.91           N  
ATOM   3948  NH2 ARG A 256      -1.679  21.270   1.288  1.00  0.91           N  
ATOM   3949  H   ARG A 256      -7.100  18.786  -2.983  1.00  0.91           H  
ATOM   3950  HA  ARG A 256      -8.587  21.312  -2.936  1.00  0.91           H  
ATOM   3951 1HB  ARG A 256      -6.929  22.633  -1.786  1.00  0.91           H  
ATOM   3952 2HB  ARG A 256      -7.432  21.313  -0.757  1.00  0.91           H  
ATOM   3953 1HG  ARG A 256      -5.397  20.097  -1.429  1.00  0.91           H  
ATOM   3954 2HG  ARG A 256      -4.863  21.581  -2.212  1.00  0.91           H  
ATOM   3955 1HD  ARG A 256      -5.107  22.787  -0.111  1.00  0.91           H  
ATOM   3956 2HD  ARG A 256      -5.596  21.289   0.695  1.00  0.91           H  
ATOM   3957  HE  ARG A 256      -3.088  20.956  -0.639  1.00  0.91           H  
ATOM   3958 1HH1 ARG A 256      -4.501  22.406   2.258  1.00  0.91           H  
ATOM   3959 2HH1 ARG A 256      -2.998  22.313   3.142  1.00  0.91           H  
ATOM   3960 1HH2 ARG A 256      -1.278  20.864   0.435  1.00  0.91           H  
ATOM   3961 2HH2 ARG A 256      -1.125  21.419   2.115  1.00  0.91           H  
ATOM   3962  N   VAL A 257      -6.978  22.376  -4.592  1.00  1.00           N  
ATOM   3963  CA  VAL A 257      -6.241  22.861  -5.737  1.00  1.00           C  
ATOM   3964  C   VAL A 257      -5.467  24.083  -5.342  1.00  1.00           C  
ATOM   3965  O   VAL A 257      -6.043  25.009  -4.762  1.00  1.00           O  
ATOM   3966  CB  VAL A 257      -7.160  23.216  -6.931  1.00  1.00           C  
ATOM   3967  CG1 VAL A 257      -6.339  23.793  -8.055  1.00  1.00           C  
ATOM   3968  CG2 VAL A 257      -7.897  21.970  -7.397  1.00  1.00           C  
ATOM   3969  H   VAL A 257      -7.621  22.992  -4.126  1.00  1.00           H  
ATOM   3970  HA  VAL A 257      -5.554  22.090  -6.057  1.00  1.00           H  
ATOM   3971  HB  VAL A 257      -7.858  23.979  -6.646  1.00  1.00           H  
ATOM   3972 1HG1 VAL A 257      -6.994  24.050  -8.874  1.00  1.00           H  
ATOM   3973 2HG1 VAL A 257      -5.826  24.691  -7.721  1.00  1.00           H  
ATOM   3974 3HG1 VAL A 257      -5.602  23.058  -8.381  1.00  1.00           H  
ATOM   3975 1HG2 VAL A 257      -8.541  22.222  -8.239  1.00  1.00           H  
ATOM   3976 2HG2 VAL A 257      -7.170  21.217  -7.704  1.00  1.00           H  
ATOM   3977 3HG2 VAL A 257      -8.504  21.575  -6.586  1.00  1.00           H  
ATOM   3978  N   ARG A 258      -4.176  24.052  -5.638  1.00  1.12           N  
ATOM   3979  CA  ARG A 258      -3.209  25.111  -5.403  1.00  1.12           C  
ATOM   3980  C   ARG A 258      -3.136  25.994  -6.639  1.00  1.12           C  
ATOM   3981  O   ARG A 258      -3.137  25.475  -7.761  1.00  1.12           O  
ATOM   3982  CB  ARG A 258      -1.848  24.502  -5.128  1.00  1.12           C  
ATOM   3983  CG  ARG A 258      -0.764  25.490  -4.763  1.00  1.12           C  
ATOM   3984  CD  ARG A 258       0.498  24.796  -4.446  1.00  1.12           C  
ATOM   3985  NE  ARG A 258       1.575  25.730  -4.203  1.00  1.12           N  
ATOM   3986  CZ  ARG A 258       2.860  25.380  -4.019  1.00  1.12           C  
ATOM   3987  NH1 ARG A 258       3.208  24.112  -4.053  1.00  1.12           N  
ATOM   3988  NH2 ARG A 258       3.773  26.312  -3.806  1.00  1.12           N  
ATOM   3989  H   ARG A 258      -3.831  23.198  -6.078  1.00  1.12           H  
ATOM   3990  HA  ARG A 258      -3.523  25.716  -4.557  1.00  1.12           H  
ATOM   3991 1HB  ARG A 258      -1.916  23.763  -4.353  1.00  1.12           H  
ATOM   3992 2HB  ARG A 258      -1.519  23.975  -6.023  1.00  1.12           H  
ATOM   3993 1HG  ARG A 258      -0.582  26.177  -5.588  1.00  1.12           H  
ATOM   3994 2HG  ARG A 258      -1.077  26.058  -3.883  1.00  1.12           H  
ATOM   3995 1HD  ARG A 258       0.363  24.191  -3.548  1.00  1.12           H  
ATOM   3996 2HD  ARG A 258       0.782  24.154  -5.278  1.00  1.12           H  
ATOM   3997  HE  ARG A 258       1.344  26.716  -4.173  1.00  1.12           H  
ATOM   3998 1HH1 ARG A 258       2.509  23.401  -4.218  1.00  1.12           H  
ATOM   3999 2HH1 ARG A 258       4.172  23.849  -3.915  1.00  1.12           H  
ATOM   4000 1HH2 ARG A 258       3.504  27.286  -3.782  1.00  1.12           H  
ATOM   4001 2HH2 ARG A 258       4.738  26.050  -3.669  1.00  1.12           H  
ATOM   4002  N   ASN A 259      -3.016  27.311  -6.485  1.00  1.26           N  
ATOM   4003  CA  ASN A 259      -2.954  28.114  -7.699  1.00  1.26           C  
ATOM   4004  C   ASN A 259      -1.582  28.118  -8.361  1.00  1.26           C  
ATOM   4005  O   ASN A 259      -0.765  29.021  -8.159  1.00  1.26           O  
ATOM   4006  CB  ASN A 259      -3.346  29.524  -7.420  1.00  1.26           C  
ATOM   4007  CG  ASN A 259      -4.715  29.664  -7.062  1.00  1.26           C  
ATOM   4008  OD1 ASN A 259      -5.580  28.935  -7.555  1.00  1.26           O  
ATOM   4009  ND2 ASN A 259      -4.963  30.601  -6.208  1.00  1.26           N  
ATOM   4010  H   ASN A 259      -3.016  27.774  -5.571  1.00  1.26           H  
ATOM   4011  HA  ASN A 259      -3.657  27.695  -8.422  1.00  1.26           H  
ATOM   4012 1HB  ASN A 259      -2.724  29.928  -6.618  1.00  1.26           H  
ATOM   4013 2HB  ASN A 259      -3.173  30.107  -8.297  1.00  1.26           H  
ATOM   4014 1HD2 ASN A 259      -5.895  30.785  -5.903  1.00  1.26           H  
ATOM   4015 2HD2 ASN A 259      -4.213  31.161  -5.863  1.00  1.26           H  
ATOM   4016  N   THR A 260      -1.381  27.108  -9.186  1.00  1.36           N  
ATOM   4017  CA  THR A 260      -0.143  26.857  -9.907  1.00  1.36           C  
ATOM   4018  C   THR A 260      -0.317  27.154 -11.398  1.00  1.36           C  
ATOM   4019  O   THR A 260      -1.403  26.910 -11.917  1.00  1.36           O  
ATOM   4020  CB  THR A 260       0.189  25.356  -9.766  1.00  1.36           C  
ATOM   4021  OG1 THR A 260      -0.907  24.612 -10.299  1.00  1.36           O  
ATOM   4022  CG2 THR A 260       0.394  24.989  -8.328  1.00  1.36           C  
ATOM   4023  H   THR A 260      -2.137  26.427  -9.233  1.00  1.36           H  
ATOM   4024  HA  THR A 260       0.638  27.477  -9.477  1.00  1.36           H  
ATOM   4025  HB  THR A 260       1.065  25.109 -10.337  1.00  1.36           H  
ATOM   4026  HG1 THR A 260      -0.663  23.673 -10.407  1.00  1.36           H  
ATOM   4027 1HG2 THR A 260       0.602  23.923  -8.253  1.00  1.36           H  
ATOM   4028 2HG2 THR A 260       1.230  25.557  -7.920  1.00  1.36           H  
ATOM   4029 3HG2 THR A 260      -0.502  25.220  -7.786  1.00  1.36           H  
ATOM   4030  N   SER A 261       0.701  27.697 -12.113  1.00  1.37           N  
ATOM   4031  CA  SER A 261       1.991  28.242 -11.620  1.00  1.37           C  
ATOM   4032  C   SER A 261       2.669  29.023 -12.742  1.00  1.37           C  
ATOM   4033  O   SER A 261       3.338  28.441 -13.591  1.00  1.37           O  
ATOM   4034  CB  SER A 261       2.980  27.171 -11.176  1.00  1.37           C  
ATOM   4035  OG  SER A 261       4.171  27.755 -10.743  1.00  1.37           O  
ATOM   4036  H   SER A 261       0.475  27.860 -13.091  1.00  1.37           H  
ATOM   4037  HA  SER A 261       1.800  28.930 -10.795  1.00  1.37           H  
ATOM   4038 1HB  SER A 261       2.599  26.606 -10.373  1.00  1.37           H  
ATOM   4039 2HB  SER A 261       3.179  26.485 -12.000  1.00  1.37           H  
ATOM   4040  HG  SER A 261       4.556  28.190 -11.513  1.00  1.37           H  
ATOM   4041  N   GLY A 262       2.455  30.337 -12.786  1.00  1.30           N  
ATOM   4042  CA  GLY A 262       3.025  31.197 -13.841  1.00  1.30           C  
ATOM   4043  C   GLY A 262       2.225  31.098 -15.151  1.00  1.30           C  
ATOM   4044  O   GLY A 262       2.512  31.781 -16.141  1.00  1.30           O  
ATOM   4045  H   GLY A 262       1.893  30.762 -12.060  1.00  1.30           H  
ATOM   4046 1HA  GLY A 262       3.035  32.233 -13.498  1.00  1.30           H  
ATOM   4047 2HA  GLY A 262       4.060  30.910 -14.022  1.00  1.30           H  
ATOM   4048  N   ARG A 263       1.250  30.204 -15.131  1.00  1.16           N  
ATOM   4049  CA  ARG A 263       0.361  29.846 -16.217  1.00  1.16           C  
ATOM   4050  C   ARG A 263      -0.987  29.591 -15.600  1.00  1.16           C  
ATOM   4051  O   ARG A 263      -1.051  29.232 -14.420  1.00  1.16           O  
ATOM   4052  CB  ARG A 263       0.817  28.568 -16.914  1.00  1.16           C  
ATOM   4053  CG  ARG A 263       2.186  28.636 -17.596  1.00  1.16           C  
ATOM   4054  CD  ARG A 263       2.164  29.517 -18.789  1.00  1.16           C  
ATOM   4055  NE  ARG A 263       3.424  29.491 -19.507  1.00  1.16           N  
ATOM   4056  CZ  ARG A 263       4.496  30.269 -19.232  1.00  1.16           C  
ATOM   4057  NH1 ARG A 263       4.472  31.148 -18.243  1.00  1.16           N  
ATOM   4058  NH2 ARG A 263       5.590  30.147 -19.969  1.00  1.16           N  
ATOM   4059  H   ARG A 263       1.120  29.717 -14.267  1.00  1.16           H  
ATOM   4060  HA  ARG A 263       0.291  30.667 -16.930  1.00  1.16           H  
ATOM   4061 1HB  ARG A 263       0.852  27.758 -16.184  1.00  1.16           H  
ATOM   4062 2HB  ARG A 263       0.080  28.289 -17.669  1.00  1.16           H  
ATOM   4063 1HG  ARG A 263       2.938  29.003 -16.902  1.00  1.16           H  
ATOM   4064 2HG  ARG A 263       2.467  27.635 -17.924  1.00  1.16           H  
ATOM   4065 1HD  ARG A 263       1.379  29.190 -19.468  1.00  1.16           H  
ATOM   4066 2HD  ARG A 263       1.971  30.544 -18.479  1.00  1.16           H  
ATOM   4067  HE  ARG A 263       3.507  28.840 -20.274  1.00  1.16           H  
ATOM   4068 1HH1 ARG A 263       3.638  31.268 -17.643  1.00  1.16           H  
ATOM   4069 2HH1 ARG A 263       5.284  31.716 -18.060  1.00  1.16           H  
ATOM   4070 1HH2 ARG A 263       5.616  29.479 -20.727  1.00  1.16           H  
ATOM   4071 2HH2 ARG A 263       6.396  30.721 -19.774  1.00  1.16           H  
ATOM   4072  N   ASP A 264      -2.056  29.697 -16.382  1.00  1.01           N  
ATOM   4073  CA  ASP A 264      -3.351  29.352 -15.818  1.00  1.01           C  
ATOM   4074  C   ASP A 264      -3.549  27.851 -15.802  1.00  1.01           C  
ATOM   4075  O   ASP A 264      -2.728  27.113 -16.354  1.00  1.01           O  
ATOM   4076  CB  ASP A 264      -4.497  29.997 -16.623  1.00  1.01           C  
ATOM   4077  CG  ASP A 264      -4.658  29.498 -18.113  1.00  1.01           C  
ATOM   4078  OD1 ASP A 264      -4.032  28.536 -18.511  1.00  1.01           O  
ATOM   4079  OD2 ASP A 264      -5.467  30.088 -18.828  1.00  1.01           O  
ATOM   4080  H   ASP A 264      -1.974  30.003 -17.340  1.00  1.01           H  
ATOM   4081  HA  ASP A 264      -3.397  29.711 -14.788  1.00  1.01           H  
ATOM   4082 1HB  ASP A 264      -5.428  29.797 -16.096  1.00  1.01           H  
ATOM   4083 2HB  ASP A 264      -4.383  31.064 -16.656  1.00  1.01           H  
ATOM   4084  N   ARG A 265      -4.679  27.424 -15.241  1.00  0.87           N  
ATOM   4085  CA  ARG A 265      -5.030  26.011 -15.154  1.00  0.87           C  
ATOM   4086  C   ARG A 265      -6.531  25.756 -15.285  1.00  0.87           C  
ATOM   4087  O   ARG A 265      -7.351  26.518 -14.768  1.00  0.87           O  
ATOM   4088  CB  ARG A 265      -4.539  25.455 -13.821  1.00  0.87           C  
ATOM   4089  CG  ARG A 265      -4.781  23.996 -13.574  1.00  0.87           C  
ATOM   4090  CD  ARG A 265      -4.186  23.575 -12.294  1.00  0.87           C  
ATOM   4091  NE  ARG A 265      -4.416  22.183 -12.055  1.00  0.87           N  
ATOM   4092  CZ  ARG A 265      -5.504  21.717 -11.433  1.00  0.87           C  
ATOM   4093  NH1 ARG A 265      -6.402  22.569 -11.035  1.00  0.87           N  
ATOM   4094  NH2 ARG A 265      -5.676  20.443 -11.229  1.00  0.87           N  
ATOM   4095  H   ARG A 265      -5.250  28.119 -14.770  1.00  0.87           H  
ATOM   4096  HA  ARG A 265      -4.523  25.480 -15.963  1.00  0.87           H  
ATOM   4097 1HB  ARG A 265      -3.459  25.617 -13.743  1.00  0.87           H  
ATOM   4098 2HB  ARG A 265      -5.000  25.992 -13.011  1.00  0.87           H  
ATOM   4099 1HG  ARG A 265      -5.851  23.793 -13.536  1.00  0.87           H  
ATOM   4100 2HG  ARG A 265      -4.327  23.402 -14.378  1.00  0.87           H  
ATOM   4101 1HD  ARG A 265      -3.104  23.739 -12.322  1.00  0.87           H  
ATOM   4102 2HD  ARG A 265      -4.619  24.145 -11.473  1.00  0.87           H  
ATOM   4103  HE  ARG A 265      -3.707  21.525 -12.415  1.00  0.87           H  
ATOM   4104 1HH1 ARG A 265      -6.242  23.554 -11.201  1.00  0.87           H  
ATOM   4105 2HH1 ARG A 265      -7.229  22.251 -10.551  1.00  0.87           H  
ATOM   4106 1HH2 ARG A 265      -4.964  19.769 -11.531  1.00  0.87           H  
ATOM   4107 2HH2 ARG A 265      -6.513  20.122 -10.773  1.00  0.87           H  
ATOM   4108  N   LEU A 266      -6.897  24.682 -15.976  1.00  0.78           N  
ATOM   4109  CA  LEU A 266      -8.298  24.279 -16.068  1.00  0.78           C  
ATOM   4110  C   LEU A 266      -8.539  22.916 -15.420  1.00  0.78           C  
ATOM   4111  O   LEU A 266      -7.648  22.051 -15.373  1.00  0.78           O  
ATOM   4112  CB  LEU A 266      -8.808  24.247 -17.519  1.00  0.78           C  
ATOM   4113  CG  LEU A 266      -9.003  25.593 -18.166  1.00  0.78           C  
ATOM   4114  CD1 LEU A 266      -7.691  26.022 -18.780  1.00  0.78           C  
ATOM   4115  CD2 LEU A 266     -10.121  25.512 -19.204  1.00  0.78           C  
ATOM   4116  H   LEU A 266      -6.178  24.138 -16.458  1.00  0.78           H  
ATOM   4117  HA  LEU A 266      -8.889  25.008 -15.529  1.00  0.78           H  
ATOM   4118 1HB  LEU A 266      -8.097  23.679 -18.126  1.00  0.78           H  
ATOM   4119 2HB  LEU A 266      -9.767  23.731 -17.531  1.00  0.78           H  
ATOM   4120  HG  LEU A 266      -9.275  26.319 -17.400  1.00  0.78           H  
ATOM   4121 1HD1 LEU A 266      -7.793  26.992 -19.238  1.00  0.78           H  
ATOM   4122 2HD1 LEU A 266      -6.911  26.071 -18.031  1.00  0.78           H  
ATOM   4123 3HD1 LEU A 266      -7.414  25.289 -19.535  1.00  0.78           H  
ATOM   4124 1HD2 LEU A 266     -10.266  26.489 -19.662  1.00  0.78           H  
ATOM   4125 2HD2 LEU A 266      -9.860  24.786 -19.975  1.00  0.78           H  
ATOM   4126 3HD2 LEU A 266     -11.043  25.201 -18.707  1.00  0.78           H  
ATOM   4127  N   SER A 267      -9.766  22.743 -14.921  1.00  0.74           N  
ATOM   4128  CA  SER A 267     -10.200  21.498 -14.279  1.00  0.74           C  
ATOM   4129  C   SER A 267     -11.681  21.232 -14.520  1.00  0.74           C  
ATOM   4130  O   SER A 267     -12.501  22.148 -14.567  1.00  0.74           O  
ATOM   4131  CB  SER A 267      -9.915  21.554 -12.796  1.00  0.74           C  
ATOM   4132  OG  SER A 267     -10.310  20.387 -12.150  1.00  0.74           O  
ATOM   4133  H   SER A 267     -10.413  23.529 -14.998  1.00  0.74           H  
ATOM   4134  HA  SER A 267      -9.640  20.674 -14.713  1.00  0.74           H  
ATOM   4135 1HB  SER A 267      -8.850  21.717 -12.643  1.00  0.74           H  
ATOM   4136 2HB  SER A 267     -10.444  22.391 -12.366  1.00  0.74           H  
ATOM   4137  HG  SER A 267     -10.076  19.664 -12.750  1.00  0.74           H  
ATOM   4138  N   PHE A 268     -12.034  19.957 -14.658  1.00  0.72           N  
ATOM   4139  CA  PHE A 268     -13.398  19.582 -14.989  1.00  0.72           C  
ATOM   4140  C   PHE A 268     -14.021  18.484 -14.080  1.00  0.72           C  
ATOM   4141  O   PHE A 268     -14.023  17.318 -14.491  1.00  0.72           O  
ATOM   4142  CB  PHE A 268     -13.319  19.030 -16.407  1.00  0.72           C  
ATOM   4143  CG  PHE A 268     -12.620  19.953 -17.376  1.00  0.72           C  
ATOM   4144  CD1 PHE A 268     -11.249  19.772 -17.577  1.00  0.72           C  
ATOM   4145  CD2 PHE A 268     -13.249  20.947 -18.076  1.00  0.72           C  
ATOM   4146  CE1 PHE A 268     -10.533  20.572 -18.426  1.00  0.72           C  
ATOM   4147  CE2 PHE A 268     -12.519  21.752 -18.947  1.00  0.72           C  
ATOM   4148  CZ  PHE A 268     -11.165  21.564 -19.108  1.00  0.72           C  
ATOM   4149  H   PHE A 268     -11.325  19.239 -14.595  1.00  0.72           H  
ATOM   4150  HA  PHE A 268     -14.026  20.471 -14.956  1.00  0.72           H  
ATOM   4151 1HB  PHE A 268     -12.782  18.105 -16.389  1.00  0.72           H  
ATOM   4152 2HB  PHE A 268     -14.282  18.820 -16.783  1.00  0.72           H  
ATOM   4153  HD1 PHE A 268     -10.741  18.981 -17.031  1.00  0.72           H  
ATOM   4154  HD2 PHE A 268     -14.314  21.102 -17.946  1.00  0.72           H  
ATOM   4155  HE1 PHE A 268      -9.458  20.415 -18.553  1.00  0.72           H  
ATOM   4156  HE2 PHE A 268     -13.018  22.538 -19.497  1.00  0.72           H  
ATOM   4157  HZ  PHE A 268     -10.597  22.197 -19.772  1.00  0.72           H  
ATOM   4158  N   PRO A 269     -14.350  18.754 -12.790  1.00  0.74           N  
ATOM   4159  CA  PRO A 269     -15.072  17.861 -11.873  1.00  0.74           C  
ATOM   4160  C   PRO A 269     -16.476  17.469 -12.354  1.00  0.74           C  
ATOM   4161  O   PRO A 269     -17.257  18.332 -12.763  1.00  0.74           O  
ATOM   4162  CB  PRO A 269     -15.194  18.710 -10.614  1.00  0.74           C  
ATOM   4163  CG  PRO A 269     -14.072  19.696 -10.690  1.00  0.74           C  
ATOM   4164  CD  PRO A 269     -13.928  20.016 -12.154  1.00  0.74           C  
ATOM   4165  HA  PRO A 269     -14.471  16.966 -11.672  1.00  0.74           H  
ATOM   4166 1HB  PRO A 269     -16.155  19.211 -10.618  1.00  0.74           H  
ATOM   4167 2HB  PRO A 269     -15.157  18.066  -9.722  1.00  0.74           H  
ATOM   4168 1HG  PRO A 269     -14.306  20.581 -10.085  1.00  0.74           H  
ATOM   4169 2HG  PRO A 269     -13.161  19.270 -10.274  1.00  0.74           H  
ATOM   4170 1HD  PRO A 269     -14.567  20.851 -12.464  1.00  0.74           H  
ATOM   4171 2HD  PRO A 269     -12.889  20.216 -12.303  1.00  0.74           H  
ATOM   4172  N   PHE A 270     -16.844  16.208 -12.173  1.00  0.76           N  
ATOM   4173  CA  PHE A 270     -18.175  15.710 -12.527  1.00  0.76           C  
ATOM   4174  C   PHE A 270     -18.713  14.911 -11.332  1.00  0.76           C  
ATOM   4175  O   PHE A 270     -18.023  14.028 -10.822  1.00  0.76           O  
ATOM   4176  CB  PHE A 270     -18.073  14.819 -13.753  1.00  0.76           C  
ATOM   4177  CG  PHE A 270     -19.336  14.431 -14.380  1.00  0.76           C  
ATOM   4178  CD1 PHE A 270     -19.744  15.029 -15.539  1.00  0.76           C  
ATOM   4179  CD2 PHE A 270     -20.139  13.507 -13.820  1.00  0.76           C  
ATOM   4180  CE1 PHE A 270     -20.909  14.669 -16.117  1.00  0.76           C  
ATOM   4181  CE2 PHE A 270     -21.318  13.154 -14.419  1.00  0.76           C  
ATOM   4182  CZ  PHE A 270     -21.684  13.733 -15.576  1.00  0.76           C  
ATOM   4183  H   PHE A 270     -16.145  15.543 -11.865  1.00  0.76           H  
ATOM   4184  HA  PHE A 270     -18.840  16.545 -12.721  1.00  0.76           H  
ATOM   4185 1HB  PHE A 270     -17.469  15.326 -14.506  1.00  0.76           H  
ATOM   4186 2HB  PHE A 270     -17.541  13.910 -13.478  1.00  0.76           H  
ATOM   4187  HD1 PHE A 270     -19.123  15.783 -16.003  1.00  0.76           H  
ATOM   4188  HD2 PHE A 270     -19.833  13.061 -12.884  1.00  0.76           H  
ATOM   4189  HE1 PHE A 270     -21.218  15.121 -17.004  1.00  0.76           H  
ATOM   4190  HE2 PHE A 270     -21.967  12.421 -13.970  1.00  0.76           H  
ATOM   4191  HZ  PHE A 270     -22.614  13.452 -16.064  1.00  0.76           H  
ATOM   4192  N   PHE A 271     -19.918  15.229 -10.863  1.00  0.79           N  
ATOM   4193  CA  PHE A 271     -20.426  14.617  -9.640  1.00  0.79           C  
ATOM   4194  C   PHE A 271     -21.638  13.721  -9.852  1.00  0.79           C  
ATOM   4195  O   PHE A 271     -22.608  14.087 -10.537  1.00  0.79           O  
ATOM   4196  CB  PHE A 271     -20.848  15.746  -8.705  1.00  0.79           C  
ATOM   4197  CG  PHE A 271     -19.738  16.671  -8.436  1.00  0.79           C  
ATOM   4198  CD1 PHE A 271     -19.498  17.679  -9.349  1.00  0.79           C  
ATOM   4199  CD2 PHE A 271     -18.940  16.571  -7.345  1.00  0.79           C  
ATOM   4200  CE1 PHE A 271     -18.490  18.536  -9.203  1.00  0.79           C  
ATOM   4201  CE2 PHE A 271     -17.900  17.459  -7.183  1.00  0.79           C  
ATOM   4202  CZ  PHE A 271     -17.674  18.432  -8.120  1.00  0.79           C  
ATOM   4203  H   PHE A 271     -20.463  15.936 -11.335  1.00  0.79           H  
ATOM   4204  HA  PHE A 271     -19.635  14.026  -9.182  1.00  0.79           H  
ATOM   4205 1HB  PHE A 271     -21.666  16.304  -9.151  1.00  0.79           H  
ATOM   4206 2HB  PHE A 271     -21.203  15.333  -7.758  1.00  0.79           H  
ATOM   4207  HD1 PHE A 271     -20.134  17.762 -10.209  1.00  0.79           H  
ATOM   4208  HD2 PHE A 271     -19.119  15.781  -6.614  1.00  0.79           H  
ATOM   4209  HE1 PHE A 271     -18.330  19.297  -9.958  1.00  0.79           H  
ATOM   4210  HE2 PHE A 271     -17.245  17.382  -6.324  1.00  0.79           H  
ATOM   4211  HZ  PHE A 271     -16.841  19.109  -7.996  1.00  0.79           H  
ATOM   4212  N   PHE A 272     -21.610  12.580  -9.159  1.00  0.83           N  
ATOM   4213  CA  PHE A 272     -22.711  11.633  -9.141  1.00  0.83           C  
ATOM   4214  C   PHE A 272     -23.439  11.592  -7.816  1.00  0.83           C  
ATOM   4215  O   PHE A 272     -22.972  10.999  -6.823  1.00  0.83           O  
ATOM   4216  CB  PHE A 272     -22.234  10.243  -9.481  1.00  0.83           C  
ATOM   4217  CG  PHE A 272     -21.765  10.167 -10.822  1.00  0.83           C  
ATOM   4218  CD1 PHE A 272     -20.474  10.517 -11.117  1.00  0.83           C  
ATOM   4219  CD2 PHE A 272     -22.617   9.768 -11.823  1.00  0.83           C  
ATOM   4220  CE1 PHE A 272     -20.045  10.482 -12.377  1.00  0.83           C  
ATOM   4221  CE2 PHE A 272     -22.187   9.725 -13.096  1.00  0.83           C  
ATOM   4222  CZ  PHE A 272     -20.894  10.092 -13.374  1.00  0.83           C  
ATOM   4223  H   PHE A 272     -20.763  12.337  -8.645  1.00  0.83           H  
ATOM   4224  HA  PHE A 272     -23.431  11.938  -9.902  1.00  0.83           H  
ATOM   4225 1HB  PHE A 272     -21.424   9.960  -8.813  1.00  0.83           H  
ATOM   4226 2HB  PHE A 272     -23.045   9.528  -9.351  1.00  0.83           H  
ATOM   4227  HD1 PHE A 272     -19.804  10.839 -10.322  1.00  0.83           H  
ATOM   4228  HD2 PHE A 272     -23.647   9.491 -11.578  1.00  0.83           H  
ATOM   4229  HE1 PHE A 272     -19.036  10.777 -12.603  1.00  0.83           H  
ATOM   4230  HE2 PHE A 272     -22.864   9.408 -13.889  1.00  0.83           H  
ATOM   4231  HZ  PHE A 272     -20.537  10.075 -14.378  1.00  0.83           H  
ATOM   4232  N   ASP A 273     -24.570  12.277  -7.838  1.00  0.87           N  
ATOM   4233  CA  ASP A 273     -25.522  12.418  -6.759  1.00  0.87           C  
ATOM   4234  C   ASP A 273     -26.835  11.731  -7.219  1.00  0.87           C  
ATOM   4235  O   ASP A 273     -27.084  11.675  -8.416  1.00  0.87           O  
ATOM   4236  CB  ASP A 273     -25.709  13.900  -6.443  1.00  0.87           C  
ATOM   4237  CG  ASP A 273     -24.434  14.550  -5.985  1.00  0.87           C  
ATOM   4238  OD1 ASP A 273     -23.552  13.813  -5.664  1.00  0.87           O  
ATOM   4239  OD2 ASP A 273     -24.345  15.751  -5.929  1.00  0.87           O  
ATOM   4240  H   ASP A 273     -24.801  12.736  -8.709  1.00  0.87           H  
ATOM   4241  HA  ASP A 273     -25.120  11.916  -5.883  1.00  0.87           H  
ATOM   4242 1HB  ASP A 273     -26.015  14.411  -7.354  1.00  0.87           H  
ATOM   4243 2HB  ASP A 273     -26.484  14.057  -5.720  1.00  0.87           H  
ATOM   4244  N   PRO A 274     -27.678  11.215  -6.314  1.00  0.91           N  
ATOM   4245  CA  PRO A 274     -28.968  10.578  -6.551  1.00  0.91           C  
ATOM   4246  C   PRO A 274     -30.048  11.552  -6.925  1.00  0.91           C  
ATOM   4247  O   PRO A 274     -29.826  12.762  -6.945  1.00  0.91           O  
ATOM   4248  CB  PRO A 274     -29.294   9.965  -5.199  1.00  0.91           C  
ATOM   4249  CG  PRO A 274     -28.589  10.833  -4.232  1.00  0.91           C  
ATOM   4250  CD  PRO A 274     -27.321  11.259  -4.916  1.00  0.91           C  
ATOM   4251  HA  PRO A 274     -28.855   9.812  -7.327  1.00  0.91           H  
ATOM   4252 1HB  PRO A 274     -30.384  10.008  -5.039  1.00  0.91           H  
ATOM   4253 2HB  PRO A 274     -29.043   8.932  -5.172  1.00  0.91           H  
ATOM   4254 1HG  PRO A 274     -29.231  11.679  -3.979  1.00  0.91           H  
ATOM   4255 2HG  PRO A 274     -28.388  10.279  -3.315  1.00  0.91           H  
ATOM   4256 1HD  PRO A 274     -27.094  12.263  -4.599  1.00  0.91           H  
ATOM   4257 2HD  PRO A 274     -26.508  10.558  -4.712  1.00  0.91           H  
ATOM   4258  N   ASN A 275     -31.218  11.025  -7.269  1.00  0.95           N  
ATOM   4259  CA  ASN A 275     -32.369  11.890  -7.470  1.00  0.95           C  
ATOM   4260  C   ASN A 275     -32.613  12.633  -6.184  1.00  0.95           C  
ATOM   4261  O   ASN A 275     -32.499  12.069  -5.096  1.00  0.95           O  
ATOM   4262  CB  ASN A 275     -33.617  11.152  -7.867  1.00  0.95           C  
ATOM   4263  CG  ASN A 275     -34.797  12.122  -8.173  1.00  0.95           C  
ATOM   4264  OD1 ASN A 275     -35.575  12.541  -7.285  1.00  0.95           O  
ATOM   4265  ND2 ASN A 275     -34.913  12.504  -9.418  1.00  0.95           N  
ATOM   4266  H   ASN A 275     -31.334  10.021  -7.319  1.00  0.95           H  
ATOM   4267  HA  ASN A 275     -32.136  12.623  -8.247  1.00  0.95           H  
ATOM   4268 1HB  ASN A 275     -33.413  10.563  -8.754  1.00  0.95           H  
ATOM   4269 2HB  ASN A 275     -33.910  10.464  -7.073  1.00  0.95           H  
ATOM   4270 1HD2 ASN A 275     -35.636  13.127  -9.701  1.00  0.95           H  
ATOM   4271 2HD2 ASN A 275     -34.239  12.195 -10.110  1.00  0.95           H  
ATOM   4272  N   PHE A 276     -32.979  13.888  -6.317  1.00  0.99           N  
ATOM   4273  CA  PHE A 276     -33.241  14.801  -5.223  1.00  0.99           C  
ATOM   4274  C   PHE A 276     -34.143  14.200  -4.127  1.00  0.99           C  
ATOM   4275  O   PHE A 276     -33.885  14.369  -2.930  1.00  0.99           O  
ATOM   4276  CB  PHE A 276     -33.915  16.046  -5.807  1.00  0.99           C  
ATOM   4277  CG  PHE A 276     -34.130  17.124  -4.857  1.00  0.99           C  
ATOM   4278  CD1 PHE A 276     -33.134  18.032  -4.653  1.00  0.99           C  
ATOM   4279  CD2 PHE A 276     -35.293  17.232  -4.144  1.00  0.99           C  
ATOM   4280  CE1 PHE A 276     -33.289  19.048  -3.747  1.00  0.99           C  
ATOM   4281  CE2 PHE A 276     -35.469  18.240  -3.238  1.00  0.99           C  
ATOM   4282  CZ  PHE A 276     -34.472  19.149  -3.033  1.00  0.99           C  
ATOM   4283  H   PHE A 276     -33.061  14.252  -7.255  1.00  0.99           H  
ATOM   4284  HA  PHE A 276     -32.284  15.078  -4.777  1.00  0.99           H  
ATOM   4285 1HB  PHE A 276     -33.316  16.433  -6.633  1.00  0.99           H  
ATOM   4286 2HB  PHE A 276     -34.886  15.764  -6.217  1.00  0.99           H  
ATOM   4287  HD1 PHE A 276     -32.221  17.928  -5.226  1.00  0.99           H  
ATOM   4288  HD2 PHE A 276     -36.083  16.498  -4.302  1.00  0.99           H  
ATOM   4289  HE1 PHE A 276     -32.483  19.759  -3.599  1.00  0.99           H  
ATOM   4290  HE2 PHE A 276     -36.401  18.312  -2.676  1.00  0.99           H  
ATOM   4291  HZ  PHE A 276     -34.623  19.937  -2.307  1.00  0.99           H  
ATOM   4292  N   ASP A 277     -35.216  13.504  -4.519  1.00  1.05           N  
ATOM   4293  CA  ASP A 277     -36.174  13.012  -3.529  1.00  1.05           C  
ATOM   4294  C   ASP A 277     -35.797  11.683  -2.883  1.00  1.05           C  
ATOM   4295  O   ASP A 277     -36.539  11.177  -2.039  1.00  1.05           O  
ATOM   4296  CB  ASP A 277     -37.565  12.836  -4.134  1.00  1.05           C  
ATOM   4297  CG  ASP A 277     -38.292  14.133  -4.523  1.00  1.05           C  
ATOM   4298  OD1 ASP A 277     -38.020  15.190  -4.000  1.00  1.05           O  
ATOM   4299  OD2 ASP A 277     -39.134  14.044  -5.378  1.00  1.05           O  
ATOM   4300  H   ASP A 277     -35.366  13.302  -5.506  1.00  1.05           H  
ATOM   4301  HA  ASP A 277     -36.241  13.758  -2.738  1.00  1.05           H  
ATOM   4302 1HB  ASP A 277     -37.479  12.213  -5.027  1.00  1.05           H  
ATOM   4303 2HB  ASP A 277     -38.192  12.295  -3.426  1.00  1.05           H  
ATOM   4304  N   ALA A 278     -34.713  11.053  -3.321  1.00  1.12           N  
ATOM   4305  CA  ALA A 278     -34.363   9.769  -2.735  1.00  1.12           C  
ATOM   4306  C   ALA A 278     -34.081   9.957  -1.245  1.00  1.12           C  
ATOM   4307  O   ALA A 278     -33.449  10.937  -0.847  1.00  1.12           O  
ATOM   4308  CB  ALA A 278     -33.178   9.166  -3.472  1.00  1.12           C  
ATOM   4309  H   ALA A 278     -34.093  11.480  -4.010  1.00  1.12           H  
ATOM   4310  HA  ALA A 278     -35.215   9.096  -2.828  1.00  1.12           H  
ATOM   4311 1HB  ALA A 278     -32.922   8.202  -3.036  1.00  1.12           H  
ATOM   4312 2HB  ALA A 278     -33.442   9.033  -4.521  1.00  1.12           H  
ATOM   4313 3HB  ALA A 278     -32.341   9.825  -3.419  1.00  1.12           H  
ATOM   4314  N   GLU A 279     -34.548   9.014  -0.428  1.00  1.20           N  
ATOM   4315  CA  GLU A 279     -34.352   9.049   1.028  1.00  1.20           C  
ATOM   4316  C   GLU A 279     -32.911   8.763   1.413  1.00  1.20           C  
ATOM   4317  O   GLU A 279     -32.296   7.854   0.852  1.00  1.20           O  
ATOM   4318  CB  GLU A 279     -35.289   8.056   1.718  1.00  1.20           C  
ATOM   4319  CG  GLU A 279     -35.301   8.143   3.251  1.00  1.20           C  
ATOM   4320  CD  GLU A 279     -36.348   7.257   3.893  1.00  1.20           C  
ATOM   4321  OE1 GLU A 279     -36.998   6.526   3.182  1.00  1.20           O  
ATOM   4322  OE2 GLU A 279     -36.513   7.333   5.091  1.00  1.20           O  
ATOM   4323  H   GLU A 279     -35.068   8.245  -0.826  1.00  1.20           H  
ATOM   4324  HA  GLU A 279     -34.603  10.045   1.385  1.00  1.20           H  
ATOM   4325 1HB  GLU A 279     -36.309   8.213   1.366  1.00  1.20           H  
ATOM   4326 2HB  GLU A 279     -35.001   7.040   1.449  1.00  1.20           H  
ATOM   4327 1HG  GLU A 279     -34.323   7.848   3.632  1.00  1.20           H  
ATOM   4328 2HG  GLU A 279     -35.472   9.180   3.542  1.00  1.20           H  
ATOM   4329  N   VAL A 280     -32.382   9.491   2.393  1.00  1.28           N  
ATOM   4330  CA  VAL A 280     -31.007   9.228   2.792  1.00  1.28           C  
ATOM   4331  C   VAL A 280     -30.933   7.946   3.596  1.00  1.28           C  
ATOM   4332  O   VAL A 280     -31.581   7.836   4.639  1.00  1.28           O  
ATOM   4333  CB  VAL A 280     -30.459  10.375   3.650  1.00  1.28           C  
ATOM   4334  CG1 VAL A 280     -29.092  10.077   4.086  1.00  1.28           C  
ATOM   4335  CG2 VAL A 280     -30.516  11.625   2.910  1.00  1.28           C  
ATOM   4336  H   VAL A 280     -32.923  10.236   2.836  1.00  1.28           H  
ATOM   4337  HA  VAL A 280     -30.409   9.131   1.918  1.00  1.28           H  
ATOM   4338  HB  VAL A 280     -31.078  10.473   4.550  1.00  1.28           H  
ATOM   4339 1HG1 VAL A 280     -28.762  10.904   4.687  1.00  1.28           H  
ATOM   4340 2HG1 VAL A 280     -29.075   9.156   4.669  1.00  1.28           H  
ATOM   4341 3HG1 VAL A 280     -28.445   9.971   3.225  1.00  1.28           H  
ATOM   4342 1HG2 VAL A 280     -30.155  12.446   3.526  1.00  1.28           H  
ATOM   4343 2HG2 VAL A 280     -29.926  11.553   2.035  1.00  1.28           H  
ATOM   4344 3HG2 VAL A 280     -31.537  11.789   2.652  1.00  1.28           H  
ATOM   4345  N   GLN A 281     -30.157   6.968   3.105  1.00  1.39           N  
ATOM   4346  CA  GLN A 281     -30.056   5.666   3.770  1.00  1.39           C  
ATOM   4347  C   GLN A 281     -28.637   5.090   3.768  1.00  1.39           C  
ATOM   4348  O   GLN A 281     -27.855   5.399   2.869  1.00  1.39           O  
ATOM   4349  CB  GLN A 281     -31.008   4.639   3.120  1.00  1.39           C  
ATOM   4350  CG  GLN A 281     -32.500   4.895   3.334  1.00  1.39           C  
ATOM   4351  CD  GLN A 281     -32.921   4.559   4.770  1.00  1.39           C  
ATOM   4352  OE1 GLN A 281     -33.344   3.430   5.057  1.00  1.39           O  
ATOM   4353  NE2 GLN A 281     -32.771   5.514   5.673  1.00  1.39           N  
ATOM   4354  H   GLN A 281     -29.647   7.129   2.234  1.00  1.39           H  
ATOM   4355  HA  GLN A 281     -30.380   5.825   4.791  1.00  1.39           H  
ATOM   4356 1HB  GLN A 281     -30.842   4.642   2.045  1.00  1.39           H  
ATOM   4357 2HB  GLN A 281     -30.774   3.635   3.474  1.00  1.39           H  
ATOM   4358 1HG  GLN A 281     -32.751   5.929   3.130  1.00  1.39           H  
ATOM   4359 2HG  GLN A 281     -33.061   4.248   2.664  1.00  1.39           H  
ATOM   4360 1HE2 GLN A 281     -33.018   5.360   6.627  1.00  1.39           H  
ATOM   4361 2HE2 GLN A 281     -32.390   6.414   5.388  1.00  1.39           H  
ATOM   4362  N   PRO A 282     -28.271   4.284   4.787  1.00  1.52           N  
ATOM   4363  CA  PRO A 282     -27.054   3.504   4.888  1.00  1.52           C  
ATOM   4364  C   PRO A 282     -27.145   2.262   4.030  1.00  1.52           C  
ATOM   4365  O   PRO A 282     -28.220   1.935   3.523  1.00  1.52           O  
ATOM   4366  CB  PRO A 282     -26.984   3.163   6.372  1.00  1.52           C  
ATOM   4367  CG  PRO A 282     -28.431   3.072   6.797  1.00  1.52           C  
ATOM   4368  CD  PRO A 282     -29.145   4.148   5.988  1.00  1.52           C  
ATOM   4369  HA  PRO A 282     -26.205   4.113   4.584  1.00  1.52           H  
ATOM   4370 1HB  PRO A 282     -26.438   2.214   6.513  1.00  1.52           H  
ATOM   4371 2HB  PRO A 282     -26.425   3.941   6.913  1.00  1.52           H  
ATOM   4372 1HG  PRO A 282     -28.820   2.060   6.592  1.00  1.52           H  
ATOM   4373 2HG  PRO A 282     -28.517   3.229   7.883  1.00  1.52           H  
ATOM   4374 1HD  PRO A 282     -30.142   3.777   5.734  1.00  1.52           H  
ATOM   4375 2HD  PRO A 282     -29.176   5.090   6.562  1.00  1.52           H  
ATOM   4376  N   LEU A 283     -26.031   1.555   3.910  1.00  1.69           N  
ATOM   4377  CA  LEU A 283     -25.948   0.284   3.192  1.00  1.69           C  
ATOM   4378  C   LEU A 283     -25.713  -0.906   4.150  1.00  1.69           C  
ATOM   4379  O   LEU A 283     -24.566  -1.334   4.282  1.00  1.69           O  
ATOM   4380  CB  LEU A 283     -24.751   0.355   2.270  1.00  1.69           C  
ATOM   4381  CG  LEU A 283     -24.725   1.486   1.325  1.00  1.69           C  
ATOM   4382  CD1 LEU A 283     -23.428   1.503   0.634  1.00  1.69           C  
ATOM   4383  CD2 LEU A 283     -25.801   1.359   0.400  1.00  1.69           C  
ATOM   4384  H   LEU A 283     -25.168   1.953   4.289  1.00  1.69           H  
ATOM   4385  HA  LEU A 283     -26.854   0.147   2.605  1.00  1.69           H  
ATOM   4386 1HB  LEU A 283     -23.906   0.474   2.896  1.00  1.69           H  
ATOM   4387 2HB  LEU A 283     -24.656  -0.579   1.714  1.00  1.69           H  
ATOM   4388  HG  LEU A 283     -24.831   2.403   1.865  1.00  1.69           H  
ATOM   4389 1HD1 LEU A 283     -23.386   2.323  -0.048  1.00  1.69           H  
ATOM   4390 2HD1 LEU A 283     -22.669   1.607   1.379  1.00  1.69           H  
ATOM   4391 3HD1 LEU A 283     -23.287   0.599   0.097  1.00  1.69           H  
ATOM   4392 1HD2 LEU A 283     -25.783   2.198  -0.291  1.00  1.69           H  
ATOM   4393 2HD2 LEU A 283     -25.678   0.423  -0.138  1.00  1.69           H  
ATOM   4394 3HD2 LEU A 283     -26.737   1.356   0.952  1.00  1.69           H  
ATOM   4395  N   PRO A 284     -26.770  -1.535   4.729  1.00  1.94           N  
ATOM   4396  CA  PRO A 284     -26.769  -2.518   5.829  1.00  1.94           C  
ATOM   4397  C   PRO A 284     -25.767  -3.659   5.693  1.00  1.94           C  
ATOM   4398  O   PRO A 284     -25.276  -4.196   6.684  1.00  1.94           O  
ATOM   4399  CB  PRO A 284     -28.190  -3.085   5.759  1.00  1.94           C  
ATOM   4400  CG  PRO A 284     -29.012  -1.969   5.210  1.00  1.94           C  
ATOM   4401  CD  PRO A 284     -28.128  -1.302   4.189  1.00  1.94           C  
ATOM   4402  HA  PRO A 284     -26.612  -1.990   6.784  1.00  1.94           H  
ATOM   4403 1HB  PRO A 284     -28.208  -3.986   5.127  1.00  1.94           H  
ATOM   4404 2HB  PRO A 284     -28.512  -3.395   6.766  1.00  1.94           H  
ATOM   4405 1HG  PRO A 284     -29.945  -2.359   4.774  1.00  1.94           H  
ATOM   4406 2HG  PRO A 284     -29.302  -1.284   6.021  1.00  1.94           H  
ATOM   4407 1HD  PRO A 284     -28.243  -1.758   3.191  1.00  1.94           H  
ATOM   4408 2HD  PRO A 284     -28.385  -0.269   4.204  1.00  1.94           H  
ATOM   4409  N   ALA A 285     -25.431  -4.033   4.472  1.00  2.29           N  
ATOM   4410  CA  ALA A 285     -24.485  -5.119   4.258  1.00  2.29           C  
ATOM   4411  C   ALA A 285     -23.158  -4.806   4.942  1.00  2.29           C  
ATOM   4412  O   ALA A 285     -22.439  -5.691   5.426  1.00  2.29           O  
ATOM   4413  CB  ALA A 285     -24.248  -5.315   2.767  1.00  2.29           C  
ATOM   4414  H   ALA A 285     -25.834  -3.569   3.673  1.00  2.29           H  
ATOM   4415  HA  ALA A 285     -24.899  -6.028   4.692  1.00  2.29           H  
ATOM   4416 1HB  ALA A 285     -23.552  -6.133   2.608  1.00  2.29           H  
ATOM   4417 2HB  ALA A 285     -25.189  -5.545   2.273  1.00  2.29           H  
ATOM   4418 3HB  ALA A 285     -23.830  -4.400   2.348  1.00  2.29           H  
ATOM   4419  N   LEU A 286     -22.840  -3.526   5.001  1.00  2.75           N  
ATOM   4420  CA  LEU A 286     -21.570  -3.058   5.483  1.00  2.75           C  
ATOM   4421  C   LEU A 286     -21.511  -2.936   6.977  1.00  2.75           C  
ATOM   4422  O   LEU A 286     -20.476  -2.563   7.524  1.00  2.75           O  
ATOM   4423  CB  LEU A 286     -21.293  -1.740   4.831  1.00  2.75           C  
ATOM   4424  CG  LEU A 286     -21.233  -1.886   3.375  1.00  2.75           C  
ATOM   4425  CD1 LEU A 286     -21.082  -0.596   2.804  1.00  2.75           C  
ATOM   4426  CD2 LEU A 286     -20.110  -2.835   3.013  1.00  2.75           C  
ATOM   4427  H   LEU A 286     -23.508  -2.831   4.669  1.00  2.75           H  
ATOM   4428  HA  LEU A 286     -20.807  -3.768   5.169  1.00  2.75           H  
ATOM   4429 1HB  LEU A 286     -22.095  -1.038   5.080  1.00  2.75           H  
ATOM   4430 2HB  LEU A 286     -20.342  -1.343   5.189  1.00  2.75           H  
ATOM   4431  HG  LEU A 286     -22.186  -2.288   3.017  1.00  2.75           H  
ATOM   4432 1HD1 LEU A 286     -21.093  -0.676   1.748  1.00  2.75           H  
ATOM   4433 2HD1 LEU A 286     -21.892  -0.004   3.121  1.00  2.75           H  
ATOM   4434 3HD1 LEU A 286     -20.152  -0.160   3.147  1.00  2.75           H  
ATOM   4435 1HD2 LEU A 286     -20.058  -2.966   1.950  1.00  2.75           H  
ATOM   4436 2HD2 LEU A 286     -19.172  -2.433   3.372  1.00  2.75           H  
ATOM   4437 3HD2 LEU A 286     -20.292  -3.795   3.476  1.00  2.75           H  
ATOM   4438  N   ASP A 287     -22.587  -3.313   7.668  1.00  3.32           N  
ATOM   4439  CA  ASP A 287     -22.576  -3.297   9.120  1.00  3.32           C  
ATOM   4440  C   ASP A 287     -21.496  -4.262   9.632  1.00  3.32           C  
ATOM   4441  O   ASP A 287     -21.048  -4.151  10.770  1.00  3.32           O  
ATOM   4442  CB  ASP A 287     -23.955  -3.649   9.695  1.00  3.32           C  
ATOM   4443  CG  ASP A 287     -25.011  -2.505   9.540  1.00  3.32           C  
ATOM   4444  OD1 ASP A 287     -24.638  -1.397   9.213  1.00  3.32           O  
ATOM   4445  OD2 ASP A 287     -26.173  -2.761   9.779  1.00  3.32           O  
ATOM   4446  H   ASP A 287     -23.433  -3.623   7.188  1.00  3.32           H  
ATOM   4447  HA  ASP A 287     -22.319  -2.293   9.456  1.00  3.32           H  
ATOM   4448 1HB  ASP A 287     -24.338  -4.536   9.182  1.00  3.32           H  
ATOM   4449 2HB  ASP A 287     -23.857  -3.899  10.749  1.00  3.32           H  
ATOM   4450  N   ARG A 288     -21.089  -5.227   8.786  1.00  3.95           N  
ATOM   4451  CA  ARG A 288     -20.037  -6.181   9.122  1.00  3.95           C  
ATOM   4452  C   ARG A 288     -18.629  -5.547   9.141  1.00  3.95           C  
ATOM   4453  O   ARG A 288     -17.673  -6.166   9.612  1.00  3.95           O  
ATOM   4454  CB  ARG A 288     -20.003  -7.303   8.092  1.00  3.95           C  
ATOM   4455  CG  ARG A 288     -19.486  -6.877   6.693  1.00  3.95           C  
ATOM   4456  CD  ARG A 288     -19.599  -7.979   5.680  1.00  3.95           C  
ATOM   4457  NE  ARG A 288     -19.023  -7.605   4.374  1.00  3.95           N  
ATOM   4458  CZ  ARG A 288     -19.673  -6.929   3.399  1.00  3.95           C  
ATOM   4459  NH1 ARG A 288     -20.889  -6.547   3.565  1.00  3.95           N  
ATOM   4460  NH2 ARG A 288     -19.078  -6.645   2.263  1.00  3.95           N  
ATOM   4461  H   ARG A 288     -21.511  -5.289   7.852  1.00  3.95           H  
ATOM   4462  HA  ARG A 288     -20.250  -6.594  10.108  1.00  3.95           H  
ATOM   4463 1HB  ARG A 288     -19.366  -8.108   8.451  1.00  3.95           H  
ATOM   4464 2HB  ARG A 288     -21.007  -7.707   7.961  1.00  3.95           H  
ATOM   4465 1HG  ARG A 288     -20.057  -6.019   6.342  1.00  3.95           H  
ATOM   4466 2HG  ARG A 288     -18.435  -6.603   6.767  1.00  3.95           H  
ATOM   4467 1HD  ARG A 288     -19.081  -8.865   6.041  1.00  3.95           H  
ATOM   4468 2HD  ARG A 288     -20.655  -8.210   5.529  1.00  3.95           H  
ATOM   4469  HE  ARG A 288     -18.069  -7.880   4.192  1.00  3.95           H  
ATOM   4470 1HH1 ARG A 288     -21.382  -6.728   4.449  1.00  3.95           H  
ATOM   4471 2HH1 ARG A 288     -21.356  -6.042   2.825  1.00  3.95           H  
ATOM   4472 1HH2 ARG A 288     -18.124  -6.931   2.103  1.00  3.95           H  
ATOM   4473 2HH2 ARG A 288     -19.597  -6.118   1.546  1.00  3.95           H  
ATOM   4474  N   ALA A 289     -18.482  -4.357   8.549  1.00  4.55           N  
ATOM   4475  CA  ALA A 289     -17.183  -3.715   8.411  1.00  4.55           C  
ATOM   4476  C   ALA A 289     -16.634  -3.217   9.757  1.00  4.55           C  
ATOM   4477  O   ALA A 289     -17.407  -2.817  10.628  1.00  4.55           O  
ATOM   4478  CB  ALA A 289     -17.286  -2.548   7.444  1.00  4.55           C  
ATOM   4479  H   ALA A 289     -19.298  -3.859   8.199  1.00  4.55           H  
ATOM   4480  HA  ALA A 289     -16.518  -4.447   7.981  1.00  4.55           H  
ATOM   4481 1HB  ALA A 289     -16.309  -2.096   7.314  1.00  4.55           H  
ATOM   4482 2HB  ALA A 289     -17.659  -2.900   6.482  1.00  4.55           H  
ATOM   4483 3HB  ALA A 289     -17.976  -1.805   7.845  1.00  4.55           H  
ATOM   4484  N   PRO A 290     -15.305  -3.232   9.976  1.00  5.04           N  
ATOM   4485  CA  PRO A 290     -14.647  -2.634  11.123  1.00  5.04           C  
ATOM   4486  C   PRO A 290     -14.951  -1.148  11.227  1.00  5.04           C  
ATOM   4487  O   PRO A 290     -14.953  -0.438  10.222  1.00  5.04           O  
ATOM   4488  CB  PRO A 290     -13.164  -2.859  10.817  1.00  5.04           C  
ATOM   4489  CG  PRO A 290     -13.138  -4.065   9.918  1.00  5.04           C  
ATOM   4490  CD  PRO A 290     -14.387  -3.956   9.071  1.00  5.04           C  
ATOM   4491  HA  PRO A 290     -14.959  -3.165  12.037  1.00  5.04           H  
ATOM   4492 1HB  PRO A 290     -12.742  -1.962  10.340  1.00  5.04           H  
ATOM   4493 2HB  PRO A 290     -12.608  -3.014  11.751  1.00  5.04           H  
ATOM   4494 1HG  PRO A 290     -12.217  -4.066   9.318  1.00  5.04           H  
ATOM   4495 2HG  PRO A 290     -13.124  -4.985  10.523  1.00  5.04           H  
ATOM   4496 1HD  PRO A 290     -14.207  -3.389   8.144  1.00  5.04           H  
ATOM   4497 2HD  PRO A 290     -14.723  -4.988   8.892  1.00  5.04           H  
ATOM   4498  N   ALA A 291     -15.141  -0.668  12.451  1.00  5.39           N  
ATOM   4499  CA  ALA A 291     -15.376   0.753  12.720  1.00  5.39           C  
ATOM   4500  C   ALA A 291     -14.175   1.635  12.352  1.00  5.39           C  
ATOM   4501  O   ALA A 291     -14.312   2.820  12.012  1.00  5.39           O  
ATOM   4502  CB  ALA A 291     -15.702   0.949  14.194  1.00  5.39           C  
ATOM   4503  H   ALA A 291     -15.141  -1.312  13.229  1.00  5.39           H  
ATOM   4504  HA  ALA A 291     -16.222   1.062  12.112  1.00  5.39           H  
ATOM   4505 1HB  ALA A 291     -15.908   2.000  14.389  1.00  5.39           H  
ATOM   4506 2HB  ALA A 291     -16.575   0.353  14.456  1.00  5.39           H  
ATOM   4507 3HB  ALA A 291     -14.850   0.635  14.796  1.00  5.39           H  
ATOM   4508  N   GLU A 292     -12.984   1.061  12.499  1.00  5.60           N  
ATOM   4509  CA  GLU A 292     -11.724   1.774  12.329  1.00  5.60           C  
ATOM   4510  C   GLU A 292     -11.807   3.077  13.120  1.00  5.60           C  
ATOM   4511  O   GLU A 292     -12.206   3.070  14.286  1.00  5.60           O  
ATOM   4512  CB  GLU A 292     -11.395   2.064  10.848  1.00  5.60           C  
ATOM   4513  CG  GLU A 292     -11.230   0.843   9.935  1.00  5.60           C  
ATOM   4514  CD  GLU A 292     -10.632   1.225   8.565  1.00  5.60           C  
ATOM   4515  OE1 GLU A 292     -10.354   2.406   8.368  1.00  5.60           O  
ATOM   4516  OE2 GLU A 292     -10.451   0.348   7.728  1.00  5.60           O  
ATOM   4517  H   GLU A 292     -12.959   0.085  12.750  1.00  5.60           H  
ATOM   4518  HA  GLU A 292     -10.918   1.172  12.747  1.00  5.60           H  
ATOM   4519 1HB  GLU A 292     -12.170   2.699  10.412  1.00  5.60           H  
ATOM   4520 2HB  GLU A 292     -10.448   2.601  10.786  1.00  5.60           H  
ATOM   4521 1HG  GLU A 292     -10.588   0.109  10.419  1.00  5.60           H  
ATOM   4522 2HG  GLU A 292     -12.210   0.389   9.783  1.00  5.60           H  
ATOM   4523  N   ASP A 293     -11.427   4.183  12.485  1.00  5.70           N  
ATOM   4524  CA  ASP A 293     -11.491   5.503  13.092  1.00  5.70           C  
ATOM   4525  C   ASP A 293     -12.700   6.319  12.617  1.00  5.70           C  
ATOM   4526  O   ASP A 293     -13.173   7.210  13.326  1.00  5.70           O  
ATOM   4527  CB  ASP A 293     -10.212   6.284  12.778  1.00  5.70           C  
ATOM   4528  CG  ASP A 293      -8.952   5.623  13.338  1.00  5.70           C  
ATOM   4529  OD1 ASP A 293      -8.896   5.387  14.519  1.00  5.70           O  
ATOM   4530  OD2 ASP A 293      -8.061   5.351  12.567  1.00  5.70           O  
ATOM   4531  H   ASP A 293     -11.093   4.110  11.537  1.00  5.70           H  
ATOM   4532  HA  ASP A 293     -11.570   5.380  14.172  1.00  5.70           H  
ATOM   4533 1HB  ASP A 293     -10.109   6.389  11.693  1.00  5.70           H  
ATOM   4534 2HB  ASP A 293     -10.295   7.289  13.190  1.00  5.70           H  
ATOM   4535  N   ASP A 294     -13.148   6.048  11.383  1.00  5.70           N  
ATOM   4536  CA  ASP A 294     -14.153   6.881  10.721  1.00  5.70           C  
ATOM   4537  C   ASP A 294     -15.638   6.493  10.830  1.00  5.70           C  
ATOM   4538  O   ASP A 294     -16.483   7.228  10.321  1.00  5.70           O  
ATOM   4539  CB  ASP A 294     -13.740   7.046   9.262  1.00  5.70           C  
ATOM   4540  CG  ASP A 294     -12.451   7.895   9.159  1.00  5.70           C  
ATOM   4541  OD1 ASP A 294     -12.359   8.869   9.856  1.00  5.70           O  
ATOM   4542  OD2 ASP A 294     -11.562   7.549   8.426  1.00  5.70           O  
ATOM   4543  H   ASP A 294     -12.761   5.260  10.885  1.00  5.70           H  
ATOM   4544  HA  ASP A 294     -14.072   7.871  11.170  1.00  5.70           H  
ATOM   4545 1HB  ASP A 294     -13.572   6.061   8.810  1.00  5.70           H  
ATOM   4546 2HB  ASP A 294     -14.543   7.534   8.700  1.00  5.70           H  
ATOM   4547  N   SER A 295     -15.973   5.400  11.517  1.00  5.61           N  
ATOM   4548  CA  SER A 295     -17.379   5.065  11.771  1.00  5.61           C  
ATOM   4549  C   SER A 295     -17.755   5.750  13.078  1.00  5.61           C  
ATOM   4550  O   SER A 295     -17.219   6.811  13.388  1.00  5.61           O  
ATOM   4551  CB  SER A 295     -17.589   3.578  11.873  1.00  5.61           C  
ATOM   4552  OG  SER A 295     -18.950   3.255  12.066  1.00  5.61           O  
ATOM   4553  H   SER A 295     -15.260   4.756  11.866  1.00  5.61           H  
ATOM   4554  HA  SER A 295     -17.994   5.449  10.960  1.00  5.61           H  
ATOM   4555 1HB  SER A 295     -17.214   3.095  10.972  1.00  5.61           H  
ATOM   4556 2HB  SER A 295     -17.012   3.212  12.702  1.00  5.61           H  
ATOM   4557  HG  SER A 295     -19.017   2.311  11.862  1.00  5.61           H  
ATOM   4558  N   ALA A 296     -18.729   5.229  13.823  1.00  5.45           N  
ATOM   4559  CA  ALA A 296     -19.044   5.859  15.113  1.00  5.45           C  
ATOM   4560  C   ALA A 296     -19.455   7.331  14.954  1.00  5.45           C  
ATOM   4561  O   ALA A 296     -20.636   7.643  14.815  1.00  5.45           O  
ATOM   4562  CB  ALA A 296     -17.863   5.720  16.081  1.00  5.45           C  
ATOM   4563  H   ALA A 296     -19.180   4.387  13.500  1.00  5.45           H  
ATOM   4564  HA  ALA A 296     -19.895   5.330  15.541  1.00  5.45           H  
ATOM   4565 1HB  ALA A 296     -18.144   6.152  17.043  1.00  5.45           H  
ATOM   4566 2HB  ALA A 296     -17.636   4.662  16.212  1.00  5.45           H  
ATOM   4567 3HB  ALA A 296     -16.975   6.221  15.721  1.00  5.45           H  
ATOM   4568  N   GLU A 297     -18.473   8.229  15.071  1.00  5.28           N  
ATOM   4569  CA  GLU A 297     -18.621   9.687  15.050  1.00  5.28           C  
ATOM   4570  C   GLU A 297     -18.805  10.240  13.629  1.00  5.28           C  
ATOM   4571  O   GLU A 297     -18.893  11.454  13.424  1.00  5.28           O  
ATOM   4572  CB  GLU A 297     -17.404  10.340  15.707  1.00  5.28           C  
ATOM   4573  CG  GLU A 297     -17.267  10.041  17.198  1.00  5.28           C  
ATOM   4574  CD  GLU A 297     -16.050  10.681  17.829  1.00  5.28           C  
ATOM   4575  OE1 GLU A 297     -15.308  11.332  17.130  1.00  5.28           O  
ATOM   4576  OE2 GLU A 297     -15.866  10.515  19.012  1.00  5.28           O  
ATOM   4577  H   GLU A 297     -17.537   7.851  15.093  1.00  5.28           H  
ATOM   4578  HA  GLU A 297     -19.510   9.946  15.625  1.00  5.28           H  
ATOM   4579 1HB  GLU A 297     -16.497   9.994  15.209  1.00  5.28           H  
ATOM   4580 2HB  GLU A 297     -17.458  11.421  15.580  1.00  5.28           H  
ATOM   4581 1HG  GLU A 297     -18.160  10.397  17.711  1.00  5.28           H  
ATOM   4582 2HG  GLU A 297     -17.213   8.961  17.328  1.00  5.28           H  
ATOM   4583  N   ARG A 298     -18.896   9.328  12.671  1.00  5.10           N  
ATOM   4584  CA  ARG A 298     -19.166   9.617  11.269  1.00  5.10           C  
ATOM   4585  C   ARG A 298     -20.370  10.547  11.104  1.00  5.10           C  
ATOM   4586  O   ARG A 298     -21.204  10.686  12.008  1.00  5.10           O  
ATOM   4587  CB  ARG A 298     -19.496   8.338  10.512  1.00  5.10           C  
ATOM   4588  CG  ARG A 298     -20.808   7.707  10.929  1.00  5.10           C  
ATOM   4589  CD  ARG A 298     -21.137   6.464  10.174  1.00  5.10           C  
ATOM   4590  NE  ARG A 298     -22.449   5.982  10.565  1.00  5.10           N  
ATOM   4591  CZ  ARG A 298     -22.738   5.040  11.482  1.00  5.10           C  
ATOM   4592  NH1 ARG A 298     -21.823   4.318  12.117  1.00  5.10           N  
ATOM   4593  NH2 ARG A 298     -24.014   4.852  11.735  1.00  5.10           N  
ATOM   4594  H   ARG A 298     -18.712   8.369  12.948  1.00  5.10           H  
ATOM   4595  HA  ARG A 298     -18.282  10.084  10.831  1.00  5.10           H  
ATOM   4596 1HB  ARG A 298     -19.512   8.517   9.437  1.00  5.10           H  
ATOM   4597 2HB  ARG A 298     -18.750   7.612  10.711  1.00  5.10           H  
ATOM   4598 1HG  ARG A 298     -20.750   7.450  11.990  1.00  5.10           H  
ATOM   4599 2HG  ARG A 298     -21.617   8.414  10.776  1.00  5.10           H  
ATOM   4600 1HD  ARG A 298     -21.152   6.676   9.102  1.00  5.10           H  
ATOM   4601 2HD  ARG A 298     -20.404   5.686  10.389  1.00  5.10           H  
ATOM   4602  HE  ARG A 298     -23.276   6.467  10.174  1.00  5.10           H  
ATOM   4603 1HH1 ARG A 298     -20.817   4.404  11.934  1.00  5.10           H  
ATOM   4604 2HH1 ARG A 298     -22.130   3.631  12.789  1.00  5.10           H  
ATOM   4605 1HH2 ARG A 298     -24.693   5.452  11.232  1.00  5.10           H  
ATOM   4606 2HH2 ARG A 298     -24.315   4.166  12.406  1.00  5.10           H  
ATOM   4607  N   TRP A 299     -20.496  11.108   9.896  1.00  4.94           N  
ATOM   4608  CA  TRP A 299     -21.491  12.131   9.519  1.00  4.94           C  
ATOM   4609  C   TRP A 299     -22.908  12.034  10.104  1.00  4.94           C  
ATOM   4610  O   TRP A 299     -23.563  13.064  10.315  1.00  4.94           O  
ATOM   4611  CB  TRP A 299     -21.623  12.144   8.005  1.00  4.94           C  
ATOM   4612  CG  TRP A 299     -20.533  12.839   7.315  1.00  4.94           C  
ATOM   4613  CD1 TRP A 299     -19.534  12.307   6.541  1.00  4.94           C  
ATOM   4614  CD2 TRP A 299     -20.329  14.261   7.320  1.00  4.94           C  
ATOM   4615  NE1 TRP A 299     -18.721  13.311   6.083  1.00  4.94           N  
ATOM   4616  CE2 TRP A 299     -19.195  14.515   6.554  1.00  4.94           C  
ATOM   4617  CE3 TRP A 299     -21.014  15.330   7.911  1.00  4.94           C  
ATOM   4618  CZ2 TRP A 299     -18.720  15.796   6.364  1.00  4.94           C  
ATOM   4619  CZ3 TRP A 299     -20.539  16.613   7.723  1.00  4.94           C  
ATOM   4620  CH2 TRP A 299     -19.418  16.842   6.968  1.00  4.94           C  
ATOM   4621  H   TRP A 299     -19.793  10.872   9.206  1.00  4.94           H  
ATOM   4622  HA  TRP A 299     -21.076  13.089   9.822  1.00  4.94           H  
ATOM   4623 1HB  TRP A 299     -21.652  11.121   7.642  1.00  4.94           H  
ATOM   4624 2HB  TRP A 299     -22.554  12.631   7.735  1.00  4.94           H  
ATOM   4625  HD1 TRP A 299     -19.399  11.241   6.322  1.00  4.94           H  
ATOM   4626  HE1 TRP A 299     -17.901  13.196   5.487  1.00  4.94           H  
ATOM   4627  HE3 TRP A 299     -21.907  15.153   8.506  1.00  4.94           H  
ATOM   4628  HZ2 TRP A 299     -17.833  15.999   5.757  1.00  4.94           H  
ATOM   4629  HZ3 TRP A 299     -21.080  17.435   8.191  1.00  4.94           H  
ATOM   4630  HH2 TRP A 299     -19.066  17.864   6.832  1.00  4.94           H  
ATOM   4631  N   ASP A 300     -23.392  10.842  10.401  1.00  4.79           N  
ATOM   4632  CA  ASP A 300     -24.750  10.695  10.914  1.00  4.79           C  
ATOM   4633  C   ASP A 300     -24.944  11.547  12.172  1.00  4.79           C  
ATOM   4634  O   ASP A 300     -26.005  12.134  12.392  1.00  4.79           O  
ATOM   4635  CB  ASP A 300     -25.015   9.229  11.265  1.00  4.79           C  
ATOM   4636  CG  ASP A 300     -25.158   8.358  10.045  1.00  4.79           C  
ATOM   4637  OD1 ASP A 300     -25.332   8.905   8.996  1.00  4.79           O  
ATOM   4638  OD2 ASP A 300     -25.079   7.143  10.157  1.00  4.79           O  
ATOM   4639  H   ASP A 300     -22.811  10.032  10.263  1.00  4.79           H  
ATOM   4640  HA  ASP A 300     -25.456  11.010  10.151  1.00  4.79           H  
ATOM   4641 1HB  ASP A 300     -24.189   8.850  11.876  1.00  4.79           H  
ATOM   4642 2HB  ASP A 300     -25.925   9.157  11.860  1.00  4.79           H  
ATOM   4643  N   GLY A 301     -23.900  11.630  12.992  1.00  4.63           N  
ATOM   4644  CA  GLY A 301     -23.965  12.374  14.240  1.00  4.63           C  
ATOM   4645  C   GLY A 301     -23.515  13.826  14.092  1.00  4.63           C  
ATOM   4646  O   GLY A 301     -23.429  14.549  15.085  1.00  4.63           O  
ATOM   4647  H   GLY A 301     -23.024  11.175  12.723  1.00  4.63           H  
ATOM   4648 1HA  GLY A 301     -24.984  12.344  14.623  1.00  4.63           H  
ATOM   4649 2HA  GLY A 301     -23.337  11.876  14.977  1.00  4.63           H  
ATOM   4650  N   ALA A 302     -23.187  14.241  12.869  1.00  4.40           N  
ATOM   4651  CA  ALA A 302     -22.683  15.583  12.625  1.00  4.40           C  
ATOM   4652  C   ALA A 302     -23.734  16.511  12.031  1.00  4.40           C  
ATOM   4653  O   ALA A 302     -23.805  17.683  12.407  1.00  4.40           O  
ATOM   4654  CB  ALA A 302     -21.492  15.522  11.690  1.00  4.40           C  
ATOM   4655  H   ALA A 302     -23.300  13.619  12.078  1.00  4.40           H  
ATOM   4656  HA  ALA A 302     -22.365  16.003  13.578  1.00  4.40           H  
ATOM   4657 1HB  ALA A 302     -21.096  16.523  11.532  1.00  4.40           H  
ATOM   4658 2HB  ALA A 302     -20.719  14.884  12.120  1.00  4.40           H  
ATOM   4659 3HB  ALA A 302     -21.818  15.112  10.753  1.00  4.40           H  
ATOM   4660  N   SER A 303     -24.537  16.014  11.084  1.00  4.07           N  
ATOM   4661  CA  SER A 303     -25.479  16.931  10.435  1.00  4.07           C  
ATOM   4662  C   SER A 303     -26.945  16.516  10.271  1.00  4.07           C  
ATOM   4663  O   SER A 303     -27.635  17.119   9.450  1.00  4.07           O  
ATOM   4664  CB  SER A 303     -24.934  17.341   9.081  1.00  4.07           C  
ATOM   4665  OG  SER A 303     -23.704  18.015   9.223  1.00  4.07           O  
ATOM   4666  H   SER A 303     -24.436  15.037  10.801  1.00  4.07           H  
ATOM   4667  HA  SER A 303     -25.503  17.837  11.040  1.00  4.07           H  
ATOM   4668 1HB  SER A 303     -24.800  16.460   8.453  1.00  4.07           H  
ATOM   4669 2HB  SER A 303     -25.655  17.990   8.589  1.00  4.07           H  
ATOM   4670  HG  SER A 303     -23.789  18.537  10.049  1.00  4.07           H  
ATOM   4671  N   VAL A 304     -27.436  15.527  11.031  1.00  3.59           N  
ATOM   4672  CA  VAL A 304     -28.859  15.074  11.020  1.00  3.59           C  
ATOM   4673  C   VAL A 304     -29.438  14.580   9.687  1.00  3.59           C  
ATOM   4674  O   VAL A 304     -29.847  13.425   9.561  1.00  3.59           O  
ATOM   4675  CB  VAL A 304     -29.793  16.162  11.557  1.00  3.59           C  
ATOM   4676  CG1 VAL A 304     -31.255  15.715  11.390  1.00  3.59           C  
ATOM   4677  CG2 VAL A 304     -29.469  16.400  13.018  1.00  3.59           C  
ATOM   4678  H   VAL A 304     -26.798  15.070  11.672  1.00  3.59           H  
ATOM   4679  HA  VAL A 304     -28.921  14.253  11.723  1.00  3.59           H  
ATOM   4680  HB  VAL A 304     -29.660  17.081  10.992  1.00  3.59           H  
ATOM   4681 1HG1 VAL A 304     -31.919  16.486  11.773  1.00  3.59           H  
ATOM   4682 2HG1 VAL A 304     -31.487  15.544  10.340  1.00  3.59           H  
ATOM   4683 3HG1 VAL A 304     -31.424  14.787  11.943  1.00  3.59           H  
ATOM   4684 1HG2 VAL A 304     -30.127  17.171  13.417  1.00  3.59           H  
ATOM   4685 2HG2 VAL A 304     -29.614  15.472  13.575  1.00  3.59           H  
ATOM   4686 3HG2 VAL A 304     -28.432  16.722  13.117  1.00  3.59           H  
ATOM   4687  N   HIS A 305     -29.385  15.409   8.646  1.00  3.01           N  
ATOM   4688  CA  HIS A 305     -29.909  15.019   7.344  1.00  3.01           C  
ATOM   4689  C   HIS A 305     -28.942  14.084   6.653  1.00  3.01           C  
ATOM   4690  O   HIS A 305     -29.174  13.570   5.566  1.00  3.01           O  
ATOM   4691  CB  HIS A 305     -30.261  16.237   6.506  1.00  3.01           C  
ATOM   4692  CG  HIS A 305     -31.477  16.866   7.042  1.00  3.01           C  
ATOM   4693  ND1 HIS A 305     -32.687  16.209   7.032  1.00  3.01           N  
ATOM   4694  CD2 HIS A 305     -31.699  18.061   7.638  1.00  3.01           C  
ATOM   4695  CE1 HIS A 305     -33.607  16.965   7.596  1.00  3.01           C  
ATOM   4696  NE2 HIS A 305     -33.037  18.104   7.972  1.00  3.01           N  
ATOM   4697  H   HIS A 305     -29.007  16.333   8.782  1.00  3.01           H  
ATOM   4698  HA  HIS A 305     -30.827  14.477   7.502  1.00  3.01           H  
ATOM   4699 1HB  HIS A 305     -29.445  16.961   6.532  1.00  3.01           H  
ATOM   4700 2HB  HIS A 305     -30.431  15.944   5.464  1.00  3.01           H  
ATOM   4701  HD1 HIS A 305     -32.820  15.249   6.693  1.00  3.01           H  
ATOM   4702  HD2 HIS A 305     -31.048  18.907   7.878  1.00  3.01           H  
ATOM   4703  HE1 HIS A 305     -34.638  16.607   7.683  1.00  3.01           H  
ATOM   4704  N   ALA A 306     -27.868  13.840   7.361  1.00  2.42           N  
ATOM   4705  CA  ALA A 306     -26.886  12.850   7.086  1.00  2.42           C  
ATOM   4706  C   ALA A 306     -27.562  11.454   7.149  1.00  2.42           C  
ATOM   4707  O   ALA A 306     -27.184  10.525   6.437  1.00  2.42           O  
ATOM   4708  CB  ALA A 306     -25.779  13.020   8.100  1.00  2.42           C  
ATOM   4709  H   ALA A 306     -27.755  14.376   8.205  1.00  2.42           H  
ATOM   4710  HA  ALA A 306     -26.498  13.001   6.080  1.00  2.42           H  
ATOM   4711 1HB  ALA A 306     -25.005  12.323   7.963  1.00  2.42           H  
ATOM   4712 2HB  ALA A 306     -25.364  14.020   8.013  1.00  2.42           H  
ATOM   4713 3HB  ALA A 306     -26.196  12.894   9.100  1.00  2.42           H  
ATOM   4714  N   PHE A 307     -28.579  11.297   8.008  1.00  1.90           N  
ATOM   4715  CA  PHE A 307     -29.262  10.011   8.114  1.00  1.90           C  
ATOM   4716  C   PHE A 307     -30.774  10.054   7.858  1.00  1.90           C  
ATOM   4717  O   PHE A 307     -31.395   8.999   7.718  1.00  1.90           O  
ATOM   4718  CB  PHE A 307     -29.011   9.367   9.467  1.00  1.90           C  
ATOM   4719  CG  PHE A 307     -29.557  10.124  10.633  1.00  1.90           C  
ATOM   4720  CD1 PHE A 307     -30.854   9.936  11.063  1.00  1.90           C  
ATOM   4721  CD2 PHE A 307     -28.760  10.992  11.324  1.00  1.90           C  
ATOM   4722  CE1 PHE A 307     -31.346  10.625  12.155  1.00  1.90           C  
ATOM   4723  CE2 PHE A 307     -29.234  11.672  12.425  1.00  1.90           C  
ATOM   4724  CZ  PHE A 307     -30.533  11.496  12.838  1.00  1.90           C  
ATOM   4725  H   PHE A 307     -28.894  12.072   8.584  1.00  1.90           H  
ATOM   4726  HA  PHE A 307     -28.833   9.350   7.364  1.00  1.90           H  
ATOM   4727 1HB  PHE A 307     -29.441   8.369   9.476  1.00  1.90           H  
ATOM   4728 2HB  PHE A 307     -27.937   9.256   9.610  1.00  1.90           H  
ATOM   4729  HD1 PHE A 307     -31.496   9.243  10.523  1.00  1.90           H  
ATOM   4730  HD2 PHE A 307     -27.741  11.135  10.993  1.00  1.90           H  
ATOM   4731  HE1 PHE A 307     -32.381  10.475  12.470  1.00  1.90           H  
ATOM   4732  HE2 PHE A 307     -28.574  12.353  12.962  1.00  1.90           H  
ATOM   4733  HZ  PHE A 307     -30.913  12.040  13.701  1.00  1.90           H  
ATOM   4734  N   GLU A 308     -31.375  11.242   7.778  1.00  1.51           N  
ATOM   4735  CA  GLU A 308     -32.829  11.296   7.561  1.00  1.51           C  
ATOM   4736  C   GLU A 308     -33.246  12.412   6.605  1.00  1.51           C  
ATOM   4737  O   GLU A 308     -32.543  13.401   6.434  1.00  1.51           O  
ATOM   4738  CB  GLU A 308     -33.582  11.440   8.894  1.00  1.51           C  
ATOM   4739  CG  GLU A 308     -33.327  12.734   9.678  1.00  1.51           C  
ATOM   4740  CD  GLU A 308     -34.085  12.774  11.005  1.00  1.51           C  
ATOM   4741  OE1 GLU A 308     -34.671  11.776  11.361  1.00  1.51           O  
ATOM   4742  OE2 GLU A 308     -34.091  13.804  11.643  1.00  1.51           O  
ATOM   4743  H   GLU A 308     -30.836  12.088   7.938  1.00  1.51           H  
ATOM   4744  HA  GLU A 308     -33.136  10.354   7.103  1.00  1.51           H  
ATOM   4745 1HB  GLU A 308     -34.652  11.370   8.711  1.00  1.51           H  
ATOM   4746 2HB  GLU A 308     -33.315  10.610   9.541  1.00  1.51           H  
ATOM   4747 1HG  GLU A 308     -32.263  12.801   9.889  1.00  1.51           H  
ATOM   4748 2HG  GLU A 308     -33.601  13.593   9.068  1.00  1.51           H  
ATOM   4749  N   GLY A 309     -34.424  12.283   6.011  1.00  1.23           N  
ATOM   4750  CA  GLY A 309     -34.864  13.275   5.034  1.00  1.23           C  
ATOM   4751  C   GLY A 309     -34.316  12.814   3.696  1.00  1.23           C  
ATOM   4752  O   GLY A 309     -33.916  11.650   3.591  1.00  1.23           O  
ATOM   4753  H   GLY A 309     -34.992  11.468   6.198  1.00  1.23           H  
ATOM   4754 1HA  GLY A 309     -35.951  13.333   5.004  1.00  1.23           H  
ATOM   4755 2HA  GLY A 309     -34.477  14.261   5.285  1.00  1.23           H  
ATOM   4756  N   THR A 310     -34.330  13.680   2.688  1.00  1.06           N  
ATOM   4757  CA  THR A 310     -33.875  13.275   1.358  1.00  1.06           C  
ATOM   4758  C   THR A 310     -32.450  13.705   1.070  1.00  1.06           C  
ATOM   4759  O   THR A 310     -31.909  14.597   1.735  1.00  1.06           O  
ATOM   4760  CB  THR A 310     -34.794  13.846   0.281  1.00  1.06           C  
ATOM   4761  OG1 THR A 310     -34.735  15.304   0.301  1.00  1.06           O  
ATOM   4762  CG2 THR A 310     -36.198  13.380   0.538  1.00  1.06           C  
ATOM   4763  H   THR A 310     -34.669  14.628   2.842  1.00  1.06           H  
ATOM   4764  HA  THR A 310     -33.910  12.193   1.292  1.00  1.06           H  
ATOM   4765  HB  THR A 310     -34.477  13.488  -0.692  1.00  1.06           H  
ATOM   4766  HG1 THR A 310     -35.501  15.659  -0.174  1.00  1.06           H  
ATOM   4767 1HG2 THR A 310     -36.861  13.771  -0.232  1.00  1.06           H  
ATOM   4768 2HG2 THR A 310     -36.216  12.287   0.514  1.00  1.06           H  
ATOM   4769 3HG2 THR A 310     -36.527  13.731   1.515  1.00  1.06           H  
ATOM   4770  N   TYR A 311     -31.862  13.131   0.023  1.00  0.96           N  
ATOM   4771  CA  TYR A 311     -30.504  13.510  -0.339  1.00  0.96           C  
ATOM   4772  C   TYR A 311     -30.515  14.933  -0.840  1.00  0.96           C  
ATOM   4773  O   TYR A 311     -29.549  15.665  -0.656  1.00  0.96           O  
ATOM   4774  CB  TYR A 311     -29.931  12.579  -1.391  1.00  0.96           C  
ATOM   4775  CG  TYR A 311     -29.537  11.193  -0.885  1.00  0.96           C  
ATOM   4776  CD1 TYR A 311     -30.304  10.145  -1.232  1.00  0.96           C  
ATOM   4777  CD2 TYR A 311     -28.410  10.985  -0.106  1.00  0.96           C  
ATOM   4778  CE1 TYR A 311     -30.004   8.884  -0.836  1.00  0.96           C  
ATOM   4779  CE2 TYR A 311     -28.090   9.705   0.311  1.00  0.96           C  
ATOM   4780  CZ  TYR A 311     -28.895   8.657  -0.056  1.00  0.96           C  
ATOM   4781  OH  TYR A 311     -28.642   7.383   0.383  1.00  0.96           O  
ATOM   4782  H   TYR A 311     -32.364  12.398  -0.484  1.00  0.96           H  
ATOM   4783  HA  TYR A 311     -29.876  13.471   0.550  1.00  0.96           H  
ATOM   4784 1HB  TYR A 311     -30.678  12.448  -2.182  1.00  0.96           H  
ATOM   4785 2HB  TYR A 311     -29.054  13.041  -1.845  1.00  0.96           H  
ATOM   4786  HD1 TYR A 311     -31.160  10.332  -1.821  1.00  0.96           H  
ATOM   4787  HD2 TYR A 311     -27.787  11.823   0.186  1.00  0.96           H  
ATOM   4788  HE1 TYR A 311     -30.653   8.057  -1.124  1.00  0.96           H  
ATOM   4789  HE2 TYR A 311     -27.216   9.530   0.937  1.00  0.96           H  
ATOM   4790  HH  TYR A 311     -29.369   6.803   0.104  1.00  0.96           H  
ATOM   4791  N   GLY A 312     -31.636  15.346  -1.418  1.00  0.93           N  
ATOM   4792  CA  GLY A 312     -31.842  16.694  -1.859  1.00  0.93           C  
ATOM   4793  C   GLY A 312     -31.678  17.641  -0.688  1.00  0.93           C  
ATOM   4794  O   GLY A 312     -30.896  18.590  -0.763  1.00  0.93           O  
ATOM   4795  H   GLY A 312     -32.400  14.701  -1.596  1.00  0.93           H  
ATOM   4796 1HA  GLY A 312     -31.153  16.943  -2.665  1.00  0.93           H  
ATOM   4797 2HA  GLY A 312     -32.856  16.759  -2.233  1.00  0.93           H  
ATOM   4798  N   ASP A 313     -32.397  17.375   0.418  1.00  0.94           N  
ATOM   4799  CA  ASP A 313     -32.285  18.240   1.596  1.00  0.94           C  
ATOM   4800  C   ASP A 313     -30.839  18.284   2.102  1.00  0.94           C  
ATOM   4801  O   ASP A 313     -30.331  19.350   2.479  1.00  0.94           O  
ATOM   4802  CB  ASP A 313     -33.172  17.723   2.743  1.00  0.94           C  
ATOM   4803  CG  ASP A 313     -34.692  17.896   2.535  1.00  0.94           C  
ATOM   4804  OD1 ASP A 313     -35.104  18.644   1.667  1.00  0.94           O  
ATOM   4805  OD2 ASP A 313     -35.429  17.252   3.265  1.00  0.94           O  
ATOM   4806  H   ASP A 313     -33.036  16.574   0.426  1.00  0.94           H  
ATOM   4807  HA  ASP A 313     -32.591  19.249   1.321  1.00  0.94           H  
ATOM   4808 1HB  ASP A 313     -32.968  16.659   2.894  1.00  0.94           H  
ATOM   4809 2HB  ASP A 313     -32.893  18.230   3.668  1.00  0.94           H  
ATOM   4810  N   TYR A 314     -30.157  17.128   2.094  1.00  0.98           N  
ATOM   4811  CA  TYR A 314     -28.764  17.092   2.537  1.00  0.98           C  
ATOM   4812  C   TYR A 314     -27.901  18.004   1.666  1.00  0.98           C  
ATOM   4813  O   TYR A 314     -27.176  18.874   2.163  1.00  0.98           O  
ATOM   4814  CB  TYR A 314     -28.183  15.668   2.498  1.00  0.98           C  
ATOM   4815  CG  TYR A 314     -26.709  15.622   2.921  1.00  0.98           C  
ATOM   4816  CD1 TYR A 314     -26.383  15.637   4.273  1.00  0.98           C  
ATOM   4817  CD2 TYR A 314     -25.684  15.592   1.957  1.00  0.98           C  
ATOM   4818  CE1 TYR A 314     -25.063  15.617   4.674  1.00  0.98           C  
ATOM   4819  CE2 TYR A 314     -24.349  15.575   2.362  1.00  0.98           C  
ATOM   4820  CZ  TYR A 314     -24.042  15.589   3.723  1.00  0.98           C  
ATOM   4821  OH  TYR A 314     -22.734  15.581   4.160  1.00  0.98           O  
ATOM   4822  H   TYR A 314     -30.626  16.268   1.796  1.00  0.98           H  
ATOM   4823  HA  TYR A 314     -28.716  17.463   3.561  1.00  0.98           H  
ATOM   4824 1HB  TYR A 314     -28.758  15.016   3.165  1.00  0.98           H  
ATOM   4825 2HB  TYR A 314     -28.262  15.262   1.496  1.00  0.98           H  
ATOM   4826  HD1 TYR A 314     -27.175  15.667   5.017  1.00  0.98           H  
ATOM   4827  HD2 TYR A 314     -25.932  15.585   0.894  1.00  0.98           H  
ATOM   4828  HE1 TYR A 314     -24.820  15.630   5.737  1.00  0.98           H  
ATOM   4829  HE2 TYR A 314     -23.550  15.553   1.618  1.00  0.98           H  
ATOM   4830  HH  TYR A 314     -22.123  15.635   3.411  1.00  0.98           H  
ATOM   4831  N   LEU A 315     -27.991  17.810   0.353  1.00  1.04           N  
ATOM   4832  CA  LEU A 315     -27.169  18.555  -0.576  1.00  1.04           C  
ATOM   4833  C   LEU A 315     -27.473  20.042  -0.526  1.00  1.04           C  
ATOM   4834  O   LEU A 315     -26.553  20.856  -0.487  1.00  1.04           O  
ATOM   4835  CB  LEU A 315     -27.403  18.007  -1.981  1.00  1.04           C  
ATOM   4836  CG  LEU A 315     -26.865  16.581  -2.224  1.00  1.04           C  
ATOM   4837  CD1 LEU A 315     -27.362  16.075  -3.574  1.00  1.04           C  
ATOM   4838  CD2 LEU A 315     -25.349  16.599  -2.164  1.00  1.04           C  
ATOM   4839  H   LEU A 315     -28.629  17.101  -0.005  1.00  1.04           H  
ATOM   4840  HA  LEU A 315     -26.125  18.405  -0.306  1.00  1.04           H  
ATOM   4841 1HB  LEU A 315     -28.481  17.980  -2.156  1.00  1.04           H  
ATOM   4842 2HB  LEU A 315     -26.947  18.674  -2.709  1.00  1.04           H  
ATOM   4843  HG  LEU A 315     -27.240  15.915  -1.454  1.00  1.04           H  
ATOM   4844 1HD1 LEU A 315     -26.993  15.071  -3.730  1.00  1.04           H  
ATOM   4845 2HD1 LEU A 315     -28.454  16.065  -3.581  1.00  1.04           H  
ATOM   4846 3HD1 LEU A 315     -26.997  16.723  -4.373  1.00  1.04           H  
ATOM   4847 1HD2 LEU A 315     -24.964  15.593  -2.329  1.00  1.04           H  
ATOM   4848 2HD2 LEU A 315     -24.958  17.261  -2.937  1.00  1.04           H  
ATOM   4849 3HD2 LEU A 315     -25.034  16.951  -1.188  1.00  1.04           H  
ATOM   4850  N   LEU A 316     -28.746  20.418  -0.434  1.00  1.12           N  
ATOM   4851  CA  LEU A 316     -29.077  21.834  -0.364  1.00  1.12           C  
ATOM   4852  C   LEU A 316     -28.533  22.468   0.897  1.00  1.12           C  
ATOM   4853  O   LEU A 316     -28.026  23.599   0.870  1.00  1.12           O  
ATOM   4854  CB  LEU A 316     -30.584  22.036  -0.405  1.00  1.12           C  
ATOM   4855  CG  LEU A 316     -31.242  21.761  -1.714  1.00  1.12           C  
ATOM   4856  CD1 LEU A 316     -32.711  21.829  -1.529  1.00  1.12           C  
ATOM   4857  CD2 LEU A 316     -30.786  22.776  -2.702  1.00  1.12           C  
ATOM   4858  H   LEU A 316     -29.491  19.722  -0.445  1.00  1.12           H  
ATOM   4859  HA  LEU A 316     -28.633  22.331  -1.223  1.00  1.12           H  
ATOM   4860 1HB  LEU A 316     -31.036  21.364   0.332  1.00  1.12           H  
ATOM   4861 2HB  LEU A 316     -30.809  23.059  -0.119  1.00  1.12           H  
ATOM   4862  HG  LEU A 316     -30.983  20.766  -2.070  1.00  1.12           H  
ATOM   4863 1HD1 LEU A 316     -33.197  21.660  -2.470  1.00  1.12           H  
ATOM   4864 2HD1 LEU A 316     -33.018  21.072  -0.803  1.00  1.12           H  
ATOM   4865 3HD1 LEU A 316     -32.979  22.794  -1.166  1.00  1.12           H  
ATOM   4866 1HD2 LEU A 316     -31.281  22.590  -3.636  1.00  1.12           H  
ATOM   4867 2HD2 LEU A 316     -31.038  23.766  -2.352  1.00  1.12           H  
ATOM   4868 3HD2 LEU A 316     -29.707  22.704  -2.831  1.00  1.12           H  
ATOM   4869  N   SER A 317     -28.596  21.726   2.005  1.00  1.20           N  
ATOM   4870  CA  SER A 317     -28.111  22.229   3.272  1.00  1.20           C  
ATOM   4871  C   SER A 317     -26.624  22.520   3.179  1.00  1.20           C  
ATOM   4872  O   SER A 317     -26.148  23.520   3.713  1.00  1.20           O  
ATOM   4873  CB  SER A 317     -28.368  21.221   4.375  1.00  1.20           C  
ATOM   4874  OG  SER A 317     -29.746  21.035   4.575  1.00  1.20           O  
ATOM   4875  H   SER A 317     -29.027  20.799   1.987  1.00  1.20           H  
ATOM   4876  HA  SER A 317     -28.635  23.155   3.505  1.00  1.20           H  
ATOM   4877 1HB  SER A 317     -27.906  20.271   4.120  1.00  1.20           H  
ATOM   4878 2HB  SER A 317     -27.908  21.570   5.295  1.00  1.20           H  
ATOM   4879  HG  SER A 317     -30.064  20.557   3.772  1.00  1.20           H  
ATOM   4880  N   LYS A 318     -25.884  21.662   2.470  1.00  1.28           N  
ATOM   4881  CA  LYS A 318     -24.448  21.857   2.349  1.00  1.28           C  
ATOM   4882  C   LYS A 318     -24.070  22.915   1.292  1.00  1.28           C  
ATOM   4883  O   LYS A 318     -23.199  23.753   1.537  1.00  1.28           O  
ATOM   4884  CB  LYS A 318     -23.797  20.514   2.052  1.00  1.28           C  
ATOM   4885  CG  LYS A 318     -23.955  19.498   3.196  1.00  1.28           C  
ATOM   4886  CD  LYS A 318     -23.300  20.008   4.468  1.00  1.28           C  
ATOM   4887  CE  LYS A 318     -23.495  19.051   5.640  1.00  1.28           C  
ATOM   4888  NZ  LYS A 318     -22.961  19.635   6.910  1.00  1.28           N  
ATOM   4889  H   LYS A 318     -26.329  20.836   2.063  1.00  1.28           H  
ATOM   4890  HA  LYS A 318     -24.073  22.208   3.308  1.00  1.28           H  
ATOM   4891 1HB  LYS A 318     -24.236  20.084   1.146  1.00  1.28           H  
ATOM   4892 2HB  LYS A 318     -22.760  20.667   1.876  1.00  1.28           H  
ATOM   4893 1HG  LYS A 318     -25.013  19.326   3.385  1.00  1.28           H  
ATOM   4894 2HG  LYS A 318     -23.501  18.552   2.911  1.00  1.28           H  
ATOM   4895 1HD  LYS A 318     -22.231  20.134   4.294  1.00  1.28           H  
ATOM   4896 2HD  LYS A 318     -23.724  20.978   4.729  1.00  1.28           H  
ATOM   4897 1HE  LYS A 318     -24.561  18.857   5.761  1.00  1.28           H  
ATOM   4898 2HE  LYS A 318     -22.984  18.107   5.439  1.00  1.28           H  
ATOM   4899 1HZ  LYS A 318     -23.130  18.988   7.688  1.00  1.28           H  
ATOM   4900 2HZ  LYS A 318     -21.972  19.810   6.818  1.00  1.28           H  
ATOM   4901 3HZ  LYS A 318     -23.438  20.503   7.100  1.00  1.28           H  
ATOM   4902  N   VAL A 319     -24.797  22.975   0.173  1.00  1.36           N  
ATOM   4903  CA  VAL A 319     -24.520  23.967  -0.875  1.00  1.36           C  
ATOM   4904  C   VAL A 319     -24.696  25.367  -0.314  1.00  1.36           C  
ATOM   4905  O   VAL A 319     -23.890  26.265  -0.577  1.00  1.36           O  
ATOM   4906  CB  VAL A 319     -25.439  23.776  -2.109  1.00  1.36           C  
ATOM   4907  CG1 VAL A 319     -25.297  24.958  -3.085  1.00  1.36           C  
ATOM   4908  CG2 VAL A 319     -25.048  22.494  -2.845  1.00  1.36           C  
ATOM   4909  H   VAL A 319     -25.529  22.285   0.017  1.00  1.36           H  
ATOM   4910  HA  VAL A 319     -23.485  23.849  -1.198  1.00  1.36           H  
ATOM   4911  HB  VAL A 319     -26.478  23.718  -1.776  1.00  1.36           H  
ATOM   4912 1HG1 VAL A 319     -25.951  24.802  -3.944  1.00  1.36           H  
ATOM   4913 2HG1 VAL A 319     -25.574  25.886  -2.585  1.00  1.36           H  
ATOM   4914 3HG1 VAL A 319     -24.271  25.021  -3.425  1.00  1.36           H  
ATOM   4915 1HG2 VAL A 319     -25.697  22.360  -3.706  1.00  1.36           H  
ATOM   4916 2HG2 VAL A 319     -24.016  22.577  -3.173  1.00  1.36           H  
ATOM   4917 3HG2 VAL A 319     -25.138  21.644  -2.195  1.00  1.36           H  
ATOM   4918  N   SER A 320     -25.734  25.535   0.498  1.00  1.43           N  
ATOM   4919  CA  SER A 320     -26.085  26.792   1.135  1.00  1.43           C  
ATOM   4920  C   SER A 320     -24.984  27.362   2.042  1.00  1.43           C  
ATOM   4921  O   SER A 320     -25.011  28.549   2.358  1.00  1.43           O  
ATOM   4922  CB  SER A 320     -27.338  26.585   1.957  1.00  1.43           C  
ATOM   4923  OG  SER A 320     -28.425  26.252   1.131  1.00  1.43           O  
ATOM   4924  H   SER A 320     -26.358  24.742   0.666  1.00  1.43           H  
ATOM   4925  HA  SER A 320     -26.290  27.522   0.350  1.00  1.43           H  
ATOM   4926 1HB  SER A 320     -27.170  25.787   2.683  1.00  1.43           H  
ATOM   4927 2HB  SER A 320     -27.561  27.493   2.511  1.00  1.43           H  
ATOM   4928  HG  SER A 320     -28.280  25.311   0.879  1.00  1.43           H  
ATOM   4929  N   LYS A 321     -24.038  26.522   2.495  1.00  1.50           N  
ATOM   4930  CA  LYS A 321     -22.967  26.968   3.384  1.00  1.50           C  
ATOM   4931  C   LYS A 321     -21.759  27.463   2.597  1.00  1.50           C  
ATOM   4932  O   LYS A 321     -20.818  28.021   3.163  1.00  1.50           O  
ATOM   4933  CB  LYS A 321     -22.531  25.828   4.308  1.00  1.50           C  
ATOM   4934  CG  LYS A 321     -23.624  25.291   5.212  1.00  1.50           C  
ATOM   4935  CD  LYS A 321     -24.104  26.325   6.216  1.00  1.50           C  
ATOM   4936  CE  LYS A 321     -25.140  25.724   7.165  1.00  1.50           C  
ATOM   4937  NZ  LYS A 321     -25.646  26.726   8.151  1.00  1.50           N  
ATOM   4938  H   LYS A 321     -24.030  25.546   2.199  1.00  1.50           H  
ATOM   4939  HA  LYS A 321     -23.339  27.795   3.988  1.00  1.50           H  
ATOM   4940 1HB  LYS A 321     -22.171  24.995   3.698  1.00  1.50           H  
ATOM   4941 2HB  LYS A 321     -21.704  26.160   4.932  1.00  1.50           H  
ATOM   4942 1HG  LYS A 321     -24.461  25.002   4.592  1.00  1.50           H  
ATOM   4943 2HG  LYS A 321     -23.267  24.409   5.740  1.00  1.50           H  
ATOM   4944 1HD  LYS A 321     -23.257  26.696   6.794  1.00  1.50           H  
ATOM   4945 2HD  LYS A 321     -24.556  27.163   5.682  1.00  1.50           H  
ATOM   4946 1HE  LYS A 321     -25.979  25.348   6.577  1.00  1.50           H  
ATOM   4947 2HE  LYS A 321     -24.688  24.893   7.705  1.00  1.50           H  
ATOM   4948 1HZ  LYS A 321     -26.327  26.288   8.756  1.00  1.50           H  
ATOM   4949 2HZ  LYS A 321     -24.876  27.071   8.708  1.00  1.50           H  
ATOM   4950 3HZ  LYS A 321     -26.077  27.496   7.660  1.00  1.50           H  
ATOM   4951  N   VAL A 322     -21.798  27.244   1.292  1.00  1.58           N  
ATOM   4952  CA  VAL A 322     -20.739  27.612   0.374  1.00  1.58           C  
ATOM   4953  C   VAL A 322     -21.217  28.806  -0.449  1.00  1.58           C  
ATOM   4954  O   VAL A 322     -20.469  29.756  -0.749  1.00  1.58           O  
ATOM   4955  CB  VAL A 322     -20.385  26.426  -0.518  1.00  1.58           C  
ATOM   4956  CG1 VAL A 322     -19.387  26.850  -1.472  1.00  1.58           C  
ATOM   4957  CG2 VAL A 322     -19.883  25.271   0.327  1.00  1.58           C  
ATOM   4958  H   VAL A 322     -22.614  26.794   0.889  1.00  1.58           H  
ATOM   4959  HA  VAL A 322     -19.864  27.899   0.945  1.00  1.58           H  
ATOM   4960  HB  VAL A 322     -21.268  26.115  -1.072  1.00  1.58           H  
ATOM   4961 1HG1 VAL A 322     -19.141  26.017  -2.129  1.00  1.58           H  
ATOM   4962 2HG1 VAL A 322     -19.791  27.674  -2.048  1.00  1.58           H  
ATOM   4963 3HG1 VAL A 322     -18.496  27.178  -0.954  1.00  1.58           H  
ATOM   4964 1HG2 VAL A 322     -19.633  24.432  -0.320  1.00  1.58           H  
ATOM   4965 2HG2 VAL A 322     -18.996  25.589   0.878  1.00  1.58           H  
ATOM   4966 3HG2 VAL A 322     -20.664  24.967   1.031  1.00  1.58           H  
ATOM   4967  N   PHE A 323     -22.498  28.738  -0.814  1.00  1.68           N  
ATOM   4968  CA  PHE A 323     -23.178  29.751  -1.596  1.00  1.68           C  
ATOM   4969  C   PHE A 323     -24.419  30.279  -0.874  1.00  1.68           C  
ATOM   4970  O   PHE A 323     -25.538  30.122  -1.383  1.00  1.68           O  
ATOM   4971  CB  PHE A 323     -23.643  29.154  -2.915  1.00  1.68           C  
ATOM   4972  CG  PHE A 323     -22.575  28.653  -3.757  1.00  1.68           C  
ATOM   4973  CD1 PHE A 323     -22.213  27.333  -3.723  1.00  1.68           C  
ATOM   4974  CD2 PHE A 323     -21.924  29.506  -4.612  1.00  1.68           C  
ATOM   4975  CE1 PHE A 323     -21.213  26.883  -4.535  1.00  1.68           C  
ATOM   4976  CE2 PHE A 323     -20.937  29.051  -5.417  1.00  1.68           C  
ATOM   4977  CZ  PHE A 323     -20.590  27.749  -5.384  1.00  1.68           C  
ATOM   4978  H   PHE A 323     -23.031  27.913  -0.551  1.00  1.68           H  
ATOM   4979  HA  PHE A 323     -22.488  30.565  -1.806  1.00  1.68           H  
ATOM   4980 1HB  PHE A 323     -24.324  28.325  -2.710  1.00  1.68           H  
ATOM   4981 2HB  PHE A 323     -24.198  29.899  -3.481  1.00  1.68           H  
ATOM   4982  HD1 PHE A 323     -22.723  26.654  -3.036  1.00  1.68           H  
ATOM   4983  HD2 PHE A 323     -22.209  30.558  -4.641  1.00  1.68           H  
ATOM   4984  HE1 PHE A 323     -20.906  25.845  -4.499  1.00  1.68           H  
ATOM   4985  HE2 PHE A 323     -20.418  29.725  -6.089  1.00  1.68           H  
ATOM   4986  HZ  PHE A 323     -19.797  27.406  -6.024  1.00  1.68           H  
ATOM   4987  N   PRO A 324     -24.266  31.001   0.257  1.00  1.81           N  
ATOM   4988  CA  PRO A 324     -25.356  31.549   1.032  1.00  1.81           C  
ATOM   4989  C   PRO A 324     -26.133  32.550   0.199  1.00  1.81           C  
ATOM   4990  O   PRO A 324     -27.313  32.775   0.443  1.00  1.81           O  
ATOM   4991  CB  PRO A 324     -24.642  32.215   2.215  1.00  1.81           C  
ATOM   4992  CG  PRO A 324     -23.235  32.466   1.727  1.00  1.81           C  
ATOM   4993  CD  PRO A 324     -22.936  31.308   0.811  1.00  1.81           C  
ATOM   4994  HA  PRO A 324     -26.004  30.726   1.374  1.00  1.81           H  
ATOM   4995 1HB  PRO A 324     -25.170  33.138   2.500  1.00  1.81           H  
ATOM   4996 2HB  PRO A 324     -24.672  31.542   3.087  1.00  1.81           H  
ATOM   4997 1HG  PRO A 324     -23.177  33.440   1.215  1.00  1.81           H  
ATOM   4998 2HG  PRO A 324     -22.544  32.513   2.580  1.00  1.81           H  
ATOM   4999 1HD  PRO A 324     -22.221  31.632   0.054  1.00  1.81           H  
ATOM   5000 2HD  PRO A 324     -22.568  30.458   1.408  1.00  1.81           H  
ATOM   5001  N   GLU A 325     -25.478  33.115  -0.822  1.00  1.97           N  
ATOM   5002  CA  GLU A 325     -26.122  34.068  -1.704  1.00  1.97           C  
ATOM   5003  C   GLU A 325     -27.259  33.388  -2.449  1.00  1.97           C  
ATOM   5004  O   GLU A 325     -28.306  33.985  -2.695  1.00  1.97           O  
ATOM   5005  CB  GLU A 325     -25.108  34.619  -2.704  1.00  1.97           C  
ATOM   5006  CG  GLU A 325     -24.038  35.510  -2.081  1.00  1.97           C  
ATOM   5007  CD  GLU A 325     -22.997  35.983  -3.074  1.00  1.97           C  
ATOM   5008  OE1 GLU A 325     -23.007  35.520  -4.190  1.00  1.97           O  
ATOM   5009  OE2 GLU A 325     -22.192  36.809  -2.709  1.00  1.97           O  
ATOM   5010  H   GLU A 325     -24.507  32.896  -0.975  1.00  1.97           H  
ATOM   5011  HA  GLU A 325     -26.532  34.886  -1.108  1.00  1.97           H  
ATOM   5012 1HB  GLU A 325     -24.605  33.789  -3.204  1.00  1.97           H  
ATOM   5013 2HB  GLU A 325     -25.628  35.197  -3.468  1.00  1.97           H  
ATOM   5014 1HG  GLU A 325     -24.520  36.378  -1.632  1.00  1.97           H  
ATOM   5015 2HG  GLU A 325     -23.545  34.952  -1.284  1.00  1.97           H  
ATOM   5016  N   LEU A 326     -27.061  32.122  -2.828  1.00  2.15           N  
ATOM   5017  CA  LEU A 326     -28.124  31.455  -3.536  1.00  2.15           C  
ATOM   5018  C   LEU A 326     -29.213  31.232  -2.524  1.00  2.15           C  
ATOM   5019  O   LEU A 326     -30.371  31.524  -2.797  1.00  2.15           O  
ATOM   5020  CB  LEU A 326     -27.670  30.148  -4.197  1.00  2.15           C  
ATOM   5021  CG  LEU A 326     -28.767  29.412  -4.987  1.00  2.15           C  
ATOM   5022  CD1 LEU A 326     -29.332  30.350  -6.030  1.00  2.15           C  
ATOM   5023  CD2 LEU A 326     -28.179  28.185  -5.660  1.00  2.15           C  
ATOM   5024  H   LEU A 326     -26.217  31.621  -2.574  1.00  2.15           H  
ATOM   5025  HA  LEU A 326     -28.503  32.109  -4.317  1.00  2.15           H  
ATOM   5026 1HB  LEU A 326     -26.849  30.361  -4.870  1.00  2.15           H  
ATOM   5027 2HB  LEU A 326     -27.305  29.472  -3.419  1.00  2.15           H  
ATOM   5028  HG  LEU A 326     -29.554  29.114  -4.324  1.00  2.15           H  
ATOM   5029 1HD1 LEU A 326     -30.107  29.847  -6.609  1.00  2.15           H  
ATOM   5030 2HD1 LEU A 326     -29.754  31.227  -5.543  1.00  2.15           H  
ATOM   5031 3HD1 LEU A 326     -28.559  30.658  -6.681  1.00  2.15           H  
ATOM   5032 1HD2 LEU A 326     -28.960  27.674  -6.225  1.00  2.15           H  
ATOM   5033 2HD2 LEU A 326     -27.387  28.495  -6.335  1.00  2.15           H  
ATOM   5034 3HD2 LEU A 326     -27.772  27.510  -4.907  1.00  2.15           H  
ATOM   5035  N   ARG A 327     -28.840  30.798  -1.318  1.00  2.35           N  
ATOM   5036  CA  ARG A 327     -29.851  30.577  -0.283  1.00  2.35           C  
ATOM   5037  C   ARG A 327     -30.676  31.857  -0.058  1.00  2.35           C  
ATOM   5038  O   ARG A 327     -31.875  31.788   0.168  1.00  2.35           O  
ATOM   5039  CB  ARG A 327     -29.238  30.105   1.018  1.00  2.35           C  
ATOM   5040  CG  ARG A 327     -30.241  29.835   2.140  1.00  2.35           C  
ATOM   5041  CD  ARG A 327     -31.153  28.685   1.788  1.00  2.35           C  
ATOM   5042  NE  ARG A 327     -32.138  28.384   2.839  1.00  2.35           N  
ATOM   5043  CZ  ARG A 327     -33.335  28.994   2.998  1.00  2.35           C  
ATOM   5044  NH1 ARG A 327     -33.709  29.949   2.188  1.00  2.35           N  
ATOM   5045  NH2 ARG A 327     -34.138  28.621   3.980  1.00  2.35           N  
ATOM   5046  H   ARG A 327     -27.851  30.602  -1.143  1.00  2.35           H  
ATOM   5047  HA  ARG A 327     -30.527  29.793  -0.619  1.00  2.35           H  
ATOM   5048 1HB  ARG A 327     -28.665  29.197   0.842  1.00  2.35           H  
ATOM   5049 2HB  ARG A 327     -28.552  30.854   1.388  1.00  2.35           H  
ATOM   5050 1HG  ARG A 327     -29.704  29.587   3.056  1.00  2.35           H  
ATOM   5051 2HG  ARG A 327     -30.851  30.724   2.300  1.00  2.35           H  
ATOM   5052 1HD  ARG A 327     -31.702  28.934   0.873  1.00  2.35           H  
ATOM   5053 2HD  ARG A 327     -30.557  27.792   1.616  1.00  2.35           H  
ATOM   5054  HE  ARG A 327     -31.904  27.651   3.492  1.00  2.35           H  
ATOM   5055 1HH1 ARG A 327     -33.110  30.238   1.417  1.00  2.35           H  
ATOM   5056 2HH1 ARG A 327     -34.608  30.405   2.316  1.00  2.35           H  
ATOM   5057 1HH2 ARG A 327     -33.861  27.883   4.610  1.00  2.35           H  
ATOM   5058 2HH2 ARG A 327     -35.038  29.073   4.086  1.00  2.35           H  
ATOM   5059  N   GLU A 328     -30.062  33.039  -0.167  1.00  2.54           N  
ATOM   5060  CA  GLU A 328     -30.842  34.271  -0.032  1.00  2.54           C  
ATOM   5061  C   GLU A 328     -31.926  34.362  -1.131  1.00  2.54           C  
ATOM   5062  O   GLU A 328     -32.991  34.948  -0.906  1.00  2.54           O  
ATOM   5063  CB  GLU A 328     -29.956  35.531  -0.065  1.00  2.54           C  
ATOM   5064  CG  GLU A 328     -29.067  35.739   1.173  1.00  2.54           C  
ATOM   5065  CD  GLU A 328     -28.228  37.016   1.119  1.00  2.54           C  
ATOM   5066  OE1 GLU A 328     -28.253  37.694   0.117  1.00  2.54           O  
ATOM   5067  OE2 GLU A 328     -27.567  37.305   2.091  1.00  2.54           O  
ATOM   5068  H   GLU A 328     -29.054  33.073  -0.311  1.00  2.54           H  
ATOM   5069  HA  GLU A 328     -31.348  34.246   0.932  1.00  2.54           H  
ATOM   5070 1HB  GLU A 328     -29.306  35.492  -0.933  1.00  2.54           H  
ATOM   5071 2HB  GLU A 328     -30.586  36.412  -0.174  1.00  2.54           H  
ATOM   5072 1HG  GLU A 328     -29.700  35.773   2.057  1.00  2.54           H  
ATOM   5073 2HG  GLU A 328     -28.404  34.887   1.272  1.00  2.54           H  
ATOM   5074  N   GLU A 329     -31.640  33.810  -2.321  1.00  2.74           N  
ATOM   5075  CA  GLU A 329     -32.570  33.811  -3.452  1.00  2.74           C  
ATOM   5076  C   GLU A 329     -33.501  32.574  -3.529  1.00  2.74           C  
ATOM   5077  O   GLU A 329     -34.560  32.646  -4.163  1.00  2.74           O  
ATOM   5078  CB  GLU A 329     -31.802  33.918  -4.780  1.00  2.74           C  
ATOM   5079  CG  GLU A 329     -31.011  35.219  -4.964  1.00  2.74           C  
ATOM   5080  CD  GLU A 329     -30.310  35.323  -6.315  1.00  2.74           C  
ATOM   5081  OE1 GLU A 329     -30.450  34.425  -7.113  1.00  2.74           O  
ATOM   5082  OE2 GLU A 329     -29.649  36.312  -6.543  1.00  2.74           O  
ATOM   5083  H   GLU A 329     -30.733  33.360  -2.447  1.00  2.74           H  
ATOM   5084  HA  GLU A 329     -33.201  34.692  -3.354  1.00  2.74           H  
ATOM   5085 1HB  GLU A 329     -31.098  33.093  -4.849  1.00  2.74           H  
ATOM   5086 2HB  GLU A 329     -32.498  33.822  -5.612  1.00  2.74           H  
ATOM   5087 1HG  GLU A 329     -31.689  36.062  -4.850  1.00  2.74           H  
ATOM   5088 2HG  GLU A 329     -30.264  35.279  -4.169  1.00  2.74           H  
ATOM   5089  N   VAL A 330     -33.125  31.444  -2.910  1.00  2.93           N  
ATOM   5090  CA  VAL A 330     -33.923  30.211  -3.064  1.00  2.93           C  
ATOM   5091  C   VAL A 330     -34.416  29.595  -1.757  1.00  2.93           C  
ATOM   5092  O   VAL A 330     -33.973  29.953  -0.674  1.00  2.93           O  
ATOM   5093  CB  VAL A 330     -33.125  29.102  -3.777  1.00  2.93           C  
ATOM   5094  CG1 VAL A 330     -32.686  29.585  -5.099  1.00  2.93           C  
ATOM   5095  CG2 VAL A 330     -31.961  28.632  -2.936  1.00  2.93           C  
ATOM   5096  H   VAL A 330     -32.241  31.441  -2.404  1.00  2.93           H  
ATOM   5097  HA  VAL A 330     -34.794  30.449  -3.672  1.00  2.93           H  
ATOM   5098  HB  VAL A 330     -33.792  28.272  -3.946  1.00  2.93           H  
ATOM   5099 1HG1 VAL A 330     -32.163  28.787  -5.626  1.00  2.93           H  
ATOM   5100 2HG1 VAL A 330     -33.541  29.898  -5.658  1.00  2.93           H  
ATOM   5101 3HG1 VAL A 330     -32.021  30.433  -4.963  1.00  2.93           H  
ATOM   5102 1HG2 VAL A 330     -31.436  27.832  -3.450  1.00  2.93           H  
ATOM   5103 2HG2 VAL A 330     -31.313  29.431  -2.781  1.00  2.93           H  
ATOM   5104 3HG2 VAL A 330     -32.304  28.278  -1.980  1.00  2.93           H  
ATOM   5105  N   LEU A 331     -35.354  28.644  -1.875  1.00  3.14           N  
ATOM   5106  CA  LEU A 331     -35.903  27.915  -0.723  1.00  3.14           C  
ATOM   5107  C   LEU A 331     -36.622  28.813   0.292  1.00  3.14           C  
ATOM   5108  O   LEU A 331     -36.662  28.507   1.488  1.00  3.14           O  
ATOM   5109  CB  LEU A 331     -34.771  27.136  -0.036  1.00  3.14           C  
ATOM   5110  CG  LEU A 331     -34.042  26.141  -0.923  1.00  3.14           C  
ATOM   5111  CD1 LEU A 331     -32.849  25.593  -0.171  1.00  3.14           C  
ATOM   5112  CD2 LEU A 331     -35.000  25.039  -1.322  1.00  3.14           C  
ATOM   5113  H   LEU A 331     -35.688  28.404  -2.797  1.00  3.14           H  
ATOM   5114  HA  LEU A 331     -36.629  27.196  -1.101  1.00  3.14           H  
ATOM   5115 1HB  LEU A 331     -34.042  27.814   0.364  1.00  3.14           H  
ATOM   5116 2HB  LEU A 331     -35.199  26.579   0.796  1.00  3.14           H  
ATOM   5117  HG  LEU A 331     -33.700  26.624  -1.808  1.00  3.14           H  
ATOM   5118 1HD1 LEU A 331     -32.320  24.900  -0.791  1.00  3.14           H  
ATOM   5119 2HD1 LEU A 331     -32.183  26.408   0.094  1.00  3.14           H  
ATOM   5120 3HD1 LEU A 331     -33.185  25.091   0.734  1.00  3.14           H  
ATOM   5121 1HD2 LEU A 331     -34.499  24.326  -1.960  1.00  3.14           H  
ATOM   5122 2HD2 LEU A 331     -35.362  24.531  -0.428  1.00  3.14           H  
ATOM   5123 3HD2 LEU A 331     -35.843  25.469  -1.863  1.00  3.14           H  
ATOM   5124  N   GLU A 332     -37.211  29.895  -0.213  1.00  3.33           N  
ATOM   5125  CA  GLU A 332     -37.991  30.848   0.565  1.00  3.33           C  
ATOM   5126  C   GLU A 332     -38.762  31.765  -0.380  1.00  3.33           C  
ATOM   5127  O   GLU A 332     -39.335  31.294  -1.364  1.00  3.33           O  
ATOM   5128  OXT GLU A 332     -38.501  32.965  -0.360  1.00  3.33           O  
ATOM   5129  CB  GLU A 332     -37.100  31.681   1.501  1.00  3.33           C  
ATOM   5130  CG  GLU A 332     -37.878  32.649   2.414  1.00  3.33           C  
ATOM   5131  CD  GLU A 332     -37.004  33.405   3.409  1.00  3.33           C  
ATOM   5132  OE1 GLU A 332     -35.812  33.218   3.397  1.00  3.33           O  
ATOM   5133  OE2 GLU A 332     -37.544  34.163   4.179  1.00  3.33           O  
ATOM   5134  H   GLU A 332     -37.104  30.061  -1.201  1.00  3.33           H  
ATOM   5135  HA  GLU A 332     -38.712  30.298   1.170  1.00  3.33           H  
ATOM   5136 1HB  GLU A 332     -36.528  31.020   2.145  1.00  3.33           H  
ATOM   5137 2HB  GLU A 332     -36.387  32.259   0.910  1.00  3.33           H  
ATOM   5138 1HG  GLU A 332     -38.400  33.374   1.791  1.00  3.33           H  
ATOM   5139 2HG  GLU A 332     -38.628  32.081   2.962  1.00  3.33           H  
ENDMDL

REMARK ID 686759 DOMAINID 678465 MODEL 5 2025-08-23_00000253_full_19
MODEL     5
ATOM      1  N   MET A   1      -1.082  -0.573   0.220  1.00  7.63           N  
ATOM      2  CA  MET A   1       0.140  -0.848  -0.528  1.00  7.63           C  
ATOM      3  C   MET A   1       1.111   0.322  -0.477  1.00  7.63           C  
ATOM      4  O   MET A   1       1.105   1.189  -1.354  1.00  7.63           O  
ATOM      5  CB  MET A   1      -0.190  -1.154  -1.984  1.00  7.63           C  
ATOM      6  CG  MET A   1       1.019  -1.486  -2.838  1.00  7.63           C  
ATOM      7  SD  MET A   1       0.583  -1.886  -4.538  1.00  7.63           S  
ATOM      8  CE  MET A   1       2.186  -1.841  -5.334  1.00  7.63           C  
ATOM      9 1H   MET A   1      -1.355  -1.395   0.738  1.00  7.63           H  
ATOM     10 2H   MET A   1      -0.919   0.191   0.860  1.00  7.63           H  
ATOM     11 3H   MET A   1      -1.819  -0.321  -0.422  1.00  7.63           H  
ATOM     12  HA  MET A   1       0.634  -1.711  -0.080  1.00  7.63           H  
ATOM     13 1HB  MET A   1      -0.880  -1.996  -2.033  1.00  7.63           H  
ATOM     14 2HB  MET A   1      -0.688  -0.294  -2.432  1.00  7.63           H  
ATOM     15 1HG  MET A   1       1.703  -0.651  -2.842  1.00  7.63           H  
ATOM     16 2HG  MET A   1       1.535  -2.343  -2.407  1.00  7.63           H  
ATOM     17 1HE  MET A   1       2.069  -2.059  -6.395  1.00  7.63           H  
ATOM     18 2HE  MET A   1       2.625  -0.851  -5.215  1.00  7.63           H  
ATOM     19 3HE  MET A   1       2.839  -2.585  -4.882  1.00  7.63           H  
ATOM     20  N   THR A   2       2.017   0.315   0.498  1.00  6.69           N  
ATOM     21  CA  THR A   2       2.979   1.413   0.623  1.00  6.69           C  
ATOM     22  C   THR A   2       4.035   1.359  -0.476  1.00  6.69           C  
ATOM     23  O   THR A   2       4.675   2.366  -0.788  1.00  6.69           O  
ATOM     24  CB  THR A   2       3.656   1.398   2.005  1.00  6.69           C  
ATOM     25  OG1 THR A   2       4.353   0.159   2.185  1.00  6.69           O  
ATOM     26  CG2 THR A   2       2.616   1.554   3.102  1.00  6.69           C  
ATOM     27  H   THR A   2       2.031  -0.426   1.186  1.00  6.69           H  
ATOM     28  HA  THR A   2       2.441   2.358   0.520  1.00  6.69           H  
ATOM     29  HB  THR A   2       4.371   2.219   2.065  1.00  6.69           H  
ATOM     30  HG1 THR A   2       4.810   0.170   3.031  1.00  6.69           H  
ATOM     31 1HG2 THR A   2       3.110   1.545   4.075  1.00  6.69           H  
ATOM     32 2HG2 THR A   2       2.090   2.500   2.971  1.00  6.69           H  
ATOM     33 3HG2 THR A   2       1.905   0.733   3.049  1.00  6.69           H  
ATOM     34  N   SER A   3       4.135   0.197  -1.131  1.00  5.48           N  
ATOM     35  CA  SER A   3       5.056  -0.048  -2.233  1.00  5.48           C  
ATOM     36  C   SER A   3       4.770   0.876  -3.415  1.00  5.48           C  
ATOM     37  O   SER A   3       5.633   1.105  -4.257  1.00  5.48           O  
ATOM     38  CB  SER A   3       4.986  -1.491  -2.676  1.00  5.48           C  
ATOM     39  OG  SER A   3       5.457  -2.349  -1.674  1.00  5.48           O  
ATOM     40  H   SER A   3       3.561  -0.563  -0.809  1.00  5.48           H  
ATOM     41  HA  SER A   3       6.072   0.151  -1.882  1.00  5.48           H  
ATOM     42 1HB  SER A   3       3.967  -1.743  -2.916  1.00  5.48           H  
ATOM     43 2HB  SER A   3       5.581  -1.620  -3.580  1.00  5.48           H  
ATOM     44  HG  SER A   3       6.368  -2.071  -1.498  1.00  5.48           H  
ATOM     45  N   MET A   4       3.569   1.465  -3.477  1.00  4.18           N  
ATOM     46  CA  MET A   4       3.278   2.380  -4.570  1.00  4.18           C  
ATOM     47  C   MET A   4       4.265   3.547  -4.553  1.00  4.18           C  
ATOM     48  O   MET A   4       4.627   4.071  -5.606  1.00  4.18           O  
ATOM     49  CB  MET A   4       1.858   2.946  -4.430  1.00  4.18           C  
ATOM     50  CG  MET A   4       0.710   1.996  -4.718  1.00  4.18           C  
ATOM     51  SD  MET A   4       0.668   1.431  -6.426  1.00  4.18           S  
ATOM     52  CE  MET A   4       0.172   2.956  -7.229  1.00  4.18           C  
ATOM     53  H   MET A   4       2.858   1.293  -2.764  1.00  4.18           H  
ATOM     54  HA  MET A   4       3.380   1.849  -5.515  1.00  4.18           H  
ATOM     55 1HB  MET A   4       1.721   3.319  -3.413  1.00  4.18           H  
ATOM     56 2HB  MET A   4       1.744   3.785  -5.103  1.00  4.18           H  
ATOM     57 1HG  MET A   4       0.796   1.142  -4.071  1.00  4.18           H  
ATOM     58 2HG  MET A   4      -0.233   2.491  -4.494  1.00  4.18           H  
ATOM     59 1HE  MET A   4       0.107   2.794  -8.303  1.00  4.18           H  
ATOM     60 2HE  MET A   4      -0.785   3.267  -6.854  1.00  4.18           H  
ATOM     61 3HE  MET A   4       0.898   3.731  -7.020  1.00  4.18           H  
ATOM     62  N   SER A   5       4.776   3.896  -3.361  1.00  3.01           N  
ATOM     63  CA  SER A   5       5.673   5.027  -3.184  1.00  3.01           C  
ATOM     64  C   SER A   5       7.080   4.775  -3.701  1.00  3.01           C  
ATOM     65  O   SER A   5       7.891   5.698  -3.758  1.00  3.01           O  
ATOM     66  CB  SER A   5       5.721   5.445  -1.721  1.00  3.01           C  
ATOM     67  OG  SER A   5       6.340   4.479  -0.917  1.00  3.01           O  
ATOM     68  H   SER A   5       4.521   3.368  -2.527  1.00  3.01           H  
ATOM     69  HA  SER A   5       5.271   5.857  -3.742  1.00  3.01           H  
ATOM     70 1HB  SER A   5       6.258   6.388  -1.637  1.00  3.01           H  
ATOM     71 2HB  SER A   5       4.706   5.616  -1.366  1.00  3.01           H  
ATOM     72  HG  SER A   5       5.774   3.677  -0.963  1.00  3.01           H  
ATOM     73  N   GLU A   6       7.398   3.530  -4.056  1.00  2.11           N  
ATOM     74  CA  GLU A   6       8.730   3.224  -4.554  1.00  2.11           C  
ATOM     75  C   GLU A   6       8.906   3.717  -5.987  1.00  2.11           C  
ATOM     76  O   GLU A   6      10.027   3.979  -6.416  1.00  2.11           O  
ATOM     77  CB  GLU A   6       8.998   1.719  -4.477  1.00  2.11           C  
ATOM     78  CG  GLU A   6       9.082   1.172  -3.042  1.00  2.11           C  
ATOM     79  CD  GLU A   6       9.349  -0.321  -2.960  1.00  2.11           C  
ATOM     80  OE1 GLU A   6       9.432  -0.956  -3.984  1.00  2.11           O  
ATOM     81  OE2 GLU A   6       9.461  -0.821  -1.862  1.00  2.11           O  
ATOM     82  H   GLU A   6       6.707   2.783  -4.007  1.00  2.11           H  
ATOM     83  HA  GLU A   6       9.458   3.740  -3.928  1.00  2.11           H  
ATOM     84 1HB  GLU A   6       8.204   1.183  -4.996  1.00  2.11           H  
ATOM     85 2HB  GLU A   6       9.934   1.490  -4.984  1.00  2.11           H  
ATOM     86 1HG  GLU A   6       9.875   1.701  -2.514  1.00  2.11           H  
ATOM     87 2HG  GLU A   6       8.141   1.396  -2.538  1.00  2.11           H  
ATOM     88  N   LEU A   7       7.779   3.836  -6.699  1.00  1.49           N  
ATOM     89  CA  LEU A   7       7.650   4.230  -8.102  1.00  1.49           C  
ATOM     90  C   LEU A   7       8.508   3.434  -9.106  1.00  1.49           C  
ATOM     91  O   LEU A   7       9.715   3.299  -8.939  1.00  1.49           O  
ATOM     92  CB  LEU A   7       7.956   5.710  -8.252  1.00  1.49           C  
ATOM     93  CG  LEU A   7       7.017   6.548  -7.499  1.00  1.49           C  
ATOM     94  CD1 LEU A   7       7.340   8.035  -7.722  1.00  1.49           C  
ATOM     95  CD2 LEU A   7       5.676   6.098  -7.894  1.00  1.49           C  
ATOM     96  H   LEU A   7       6.900   3.658  -6.211  1.00  1.49           H  
ATOM     97  HA  LEU A   7       6.602   4.103  -8.331  1.00  1.49           H  
ATOM     98 1HB  LEU A   7       8.959   5.898  -7.876  1.00  1.49           H  
ATOM     99 2HB  LEU A   7       7.905   5.982  -9.307  1.00  1.49           H  
ATOM    100  HG  LEU A   7       7.128   6.374  -6.427  1.00  1.49           H  
ATOM    101 1HD1 LEU A   7       6.648   8.656  -7.162  1.00  1.49           H  
ATOM    102 2HD1 LEU A   7       8.354   8.234  -7.383  1.00  1.49           H  
ATOM    103 3HD1 LEU A   7       7.262   8.277  -8.780  1.00  1.49           H  
ATOM    104 1HD2 LEU A   7       4.924   6.655  -7.359  1.00  1.49           H  
ATOM    105 2HD2 LEU A   7       5.548   6.217  -8.960  1.00  1.49           H  
ATOM    106 3HD2 LEU A   7       5.580   5.047  -7.652  1.00  1.49           H  
ATOM    107  N   PRO A   8       7.920   2.906 -10.189  1.00  1.11           N  
ATOM    108  CA  PRO A   8       8.609   2.107 -11.172  1.00  1.11           C  
ATOM    109  C   PRO A   8       9.561   2.940 -12.000  1.00  1.11           C  
ATOM    110  O   PRO A   8       9.291   4.121 -12.272  1.00  1.11           O  
ATOM    111  CB  PRO A   8       7.461   1.564 -12.027  1.00  1.11           C  
ATOM    112  CG  PRO A   8       6.364   2.604 -11.895  1.00  1.11           C  
ATOM    113  CD  PRO A   8       6.502   3.146 -10.488  1.00  1.11           C  
ATOM    114  HA  PRO A   8       9.148   1.293 -10.662  1.00  1.11           H  
ATOM    115 1HB  PRO A   8       7.802   1.433 -13.069  1.00  1.11           H  
ATOM    116 2HB  PRO A   8       7.156   0.573 -11.664  1.00  1.11           H  
ATOM    117 1HG  PRO A   8       6.492   3.381 -12.650  1.00  1.11           H  
ATOM    118 2HG  PRO A   8       5.374   2.152 -12.076  1.00  1.11           H  
ATOM    119 1HD  PRO A   8       6.258   4.222 -10.501  1.00  1.11           H  
ATOM    120 2HD  PRO A   8       5.876   2.574  -9.808  1.00  1.11           H  
ATOM    121  N   VAL A   9      10.626   2.292 -12.454  1.00  0.89           N  
ATOM    122  CA  VAL A   9      11.571   2.909 -13.360  1.00  0.89           C  
ATOM    123  C   VAL A   9      11.622   2.025 -14.599  1.00  0.89           C  
ATOM    124  O   VAL A   9      11.897   0.827 -14.498  1.00  0.89           O  
ATOM    125  CB  VAL A   9      12.973   3.018 -12.722  1.00  0.89           C  
ATOM    126  CG1 VAL A   9      13.930   3.707 -13.719  1.00  0.89           C  
ATOM    127  CG2 VAL A   9      12.892   3.773 -11.369  1.00  0.89           C  
ATOM    128  H   VAL A   9      10.781   1.335 -12.169  1.00  0.89           H  
ATOM    129  HA  VAL A   9      11.217   3.897 -13.642  1.00  0.89           H  
ATOM    130  HB  VAL A   9      13.360   2.017 -12.544  1.00  0.89           H  
ATOM    131 1HG1 VAL A   9      14.928   3.764 -13.289  1.00  0.89           H  
ATOM    132 2HG1 VAL A   9      13.966   3.131 -14.645  1.00  0.89           H  
ATOM    133 3HG1 VAL A   9      13.571   4.714 -13.936  1.00  0.89           H  
ATOM    134 1HG2 VAL A   9      13.884   3.827 -10.928  1.00  0.89           H  
ATOM    135 2HG2 VAL A   9      12.520   4.765 -11.508  1.00  0.89           H  
ATOM    136 3HG2 VAL A   9      12.223   3.241 -10.687  1.00  0.89           H  
ATOM    137  N   ILE A  10      11.332   2.610 -15.747  1.00  0.80           N  
ATOM    138  CA  ILE A  10      11.268   1.887 -17.001  1.00  0.80           C  
ATOM    139  C   ILE A  10      12.386   2.245 -17.953  1.00  0.80           C  
ATOM    140  O   ILE A  10      12.581   3.411 -18.286  1.00  0.80           O  
ATOM    141  CB  ILE A  10       9.911   2.135 -17.681  1.00  0.80           C  
ATOM    142  CG1 ILE A  10       8.803   1.609 -16.768  1.00  0.80           C  
ATOM    143  CG2 ILE A  10       9.854   1.474 -19.081  1.00  0.80           C  
ATOM    144  CD1 ILE A  10       7.436   1.909 -17.256  1.00  0.80           C  
ATOM    145  H   ILE A  10      11.127   3.602 -15.743  1.00  0.80           H  
ATOM    146  HA  ILE A  10      11.343   0.822 -16.786  1.00  0.80           H  
ATOM    147  HB  ILE A  10       9.758   3.211 -17.785  1.00  0.80           H  
ATOM    148 1HG1 ILE A  10       8.921   0.534 -16.672  1.00  0.80           H  
ATOM    149 2HG1 ILE A  10       8.908   2.059 -15.781  1.00  0.80           H  
ATOM    150 1HG2 ILE A  10       8.891   1.671 -19.533  1.00  0.80           H  
ATOM    151 2HG2 ILE A  10      10.639   1.883 -19.718  1.00  0.80           H  
ATOM    152 3HG2 ILE A  10       9.995   0.398 -18.985  1.00  0.80           H  
ATOM    153 1HD1 ILE A  10       6.704   1.501 -16.566  1.00  0.80           H  
ATOM    154 2HD1 ILE A  10       7.291   2.957 -17.342  1.00  0.80           H  
ATOM    155 3HD1 ILE A  10       7.320   1.453 -18.226  1.00  0.80           H  
ATOM    156  N   ASP A  11      13.119   1.237 -18.382  1.00  0.77           N  
ATOM    157  CA  ASP A  11      14.215   1.415 -19.311  1.00  0.77           C  
ATOM    158  C   ASP A  11      13.623   1.408 -20.710  1.00  0.77           C  
ATOM    159  O   ASP A  11      13.196   0.366 -21.200  1.00  0.77           O  
ATOM    160  CB  ASP A  11      15.245   0.292 -19.098  1.00  0.77           C  
ATOM    161  CG  ASP A  11      16.530   0.383 -19.937  1.00  0.77           C  
ATOM    162  OD1 ASP A  11      16.586   1.163 -20.846  1.00  0.77           O  
ATOM    163  OD2 ASP A  11      17.447  -0.358 -19.649  1.00  0.77           O  
ATOM    164  H   ASP A  11      12.899   0.306 -18.054  1.00  0.77           H  
ATOM    165  HA  ASP A  11      14.682   2.379 -19.144  1.00  0.77           H  
ATOM    166 1HB  ASP A  11      15.533   0.274 -18.046  1.00  0.77           H  
ATOM    167 2HB  ASP A  11      14.771  -0.664 -19.315  1.00  0.77           H  
ATOM    168  N   ILE A  12      13.496   2.579 -21.317  1.00  0.81           N  
ATOM    169  CA  ILE A  12      12.874   2.703 -22.623  1.00  0.81           C  
ATOM    170  C   ILE A  12      13.781   2.083 -23.671  1.00  0.81           C  
ATOM    171  O   ILE A  12      13.299   1.587 -24.685  1.00  0.81           O  
ATOM    172  CB  ILE A  12      12.602   4.177 -23.006  1.00  0.81           C  
ATOM    173  CG1 ILE A  12      11.515   4.297 -24.039  1.00  0.81           C  
ATOM    174  CG2 ILE A  12      13.824   4.850 -23.552  1.00  0.81           C  
ATOM    175  CD1 ILE A  12      10.226   3.887 -23.496  1.00  0.81           C  
ATOM    176  H   ILE A  12      13.889   3.401 -20.868  1.00  0.81           H  
ATOM    177  HA  ILE A  12      11.932   2.160 -22.610  1.00  0.81           H  
ATOM    178  HB  ILE A  12      12.285   4.691 -22.144  1.00  0.81           H  
ATOM    179 1HG1 ILE A  12      11.436   5.336 -24.359  1.00  0.81           H  
ATOM    180 2HG1 ILE A  12      11.749   3.681 -24.907  1.00  0.81           H  
ATOM    181 1HG2 ILE A  12      13.587   5.878 -23.777  1.00  0.81           H  
ATOM    182 2HG2 ILE A  12      14.608   4.817 -22.817  1.00  0.81           H  
ATOM    183 3HG2 ILE A  12      14.155   4.356 -24.462  1.00  0.81           H  
ATOM    184 1HD1 ILE A  12       9.447   4.004 -24.241  1.00  0.81           H  
ATOM    185 2HD1 ILE A  12      10.281   2.865 -23.184  1.00  0.81           H  
ATOM    186 3HD1 ILE A  12      10.009   4.502 -22.641  1.00  0.81           H  
ATOM    187  N   SER A  13      15.107   2.124 -23.417  1.00  0.89           N  
ATOM    188  CA  SER A  13      16.119   1.689 -24.392  1.00  0.89           C  
ATOM    189  C   SER A  13      15.702   0.540 -25.313  1.00  0.89           C  
ATOM    190  O   SER A  13      15.632   0.769 -26.517  1.00  0.89           O  
ATOM    191  CB  SER A  13      17.497   1.392 -23.781  1.00  0.89           C  
ATOM    192  OG  SER A  13      18.398   0.980 -24.776  1.00  0.89           O  
ATOM    193  H   SER A  13      15.400   2.541 -22.520  1.00  0.89           H  
ATOM    194  HA  SER A  13      16.298   2.549 -25.041  1.00  0.89           H  
ATOM    195 1HB  SER A  13      17.876   2.272 -23.329  1.00  0.89           H  
ATOM    196 2HB  SER A  13      17.470   0.664 -23.015  1.00  0.89           H  
ATOM    197  HG  SER A  13      18.479   1.725 -25.375  1.00  0.89           H  
ATOM    198  N   PRO A  14      15.338  -0.680 -24.837  1.00  1.01           N  
ATOM    199  CA  PRO A  14      15.058  -1.843 -25.665  1.00  1.01           C  
ATOM    200  C   PRO A  14      13.955  -1.601 -26.686  1.00  1.01           C  
ATOM    201  O   PRO A  14      13.872  -2.317 -27.677  1.00  1.01           O  
ATOM    202  CB  PRO A  14      14.601  -2.894 -24.647  1.00  1.01           C  
ATOM    203  CG  PRO A  14      15.195  -2.444 -23.340  1.00  1.01           C  
ATOM    204  CD  PRO A  14      15.115  -0.948 -23.395  1.00  1.01           C  
ATOM    205  HA  PRO A  14      15.987  -2.157 -26.166  1.00  1.01           H  
ATOM    206 1HB  PRO A  14      13.505  -2.942 -24.631  1.00  1.01           H  
ATOM    207 2HB  PRO A  14      14.954  -3.887 -24.952  1.00  1.01           H  
ATOM    208 1HG  PRO A  14      14.621  -2.857 -22.495  1.00  1.01           H  
ATOM    209 2HG  PRO A  14      16.226  -2.804 -23.234  1.00  1.01           H  
ATOM    210 1HD  PRO A  14      14.116  -0.651 -23.134  1.00  1.01           H  
ATOM    211 2HD  PRO A  14      15.828  -0.531 -22.729  1.00  1.01           H  
ATOM    212  N   LEU A  15      13.123  -0.577 -26.468  1.00  1.15           N  
ATOM    213  CA  LEU A  15      12.008  -0.238 -27.341  1.00  1.15           C  
ATOM    214  C   LEU A  15      12.459   0.034 -28.763  1.00  1.15           C  
ATOM    215  O   LEU A  15      11.702  -0.169 -29.719  1.00  1.15           O  
ATOM    216  CB  LEU A  15      11.269   0.993 -26.813  1.00  1.15           C  
ATOM    217  CG  LEU A  15       9.985   1.355 -27.538  1.00  1.15           C  
ATOM    218  CD1 LEU A  15       9.064   2.045 -26.569  1.00  1.15           C  
ATOM    219  CD2 LEU A  15      10.303   2.241 -28.740  1.00  1.15           C  
ATOM    220  H   LEU A  15      13.262   0.028 -25.666  1.00  1.15           H  
ATOM    221  HA  LEU A  15      11.322  -1.068 -27.358  1.00  1.15           H  
ATOM    222 1HB  LEU A  15      11.036   0.830 -25.773  1.00  1.15           H  
ATOM    223 2HB  LEU A  15      11.943   1.851 -26.877  1.00  1.15           H  
ATOM    224  HG  LEU A  15       9.495   0.464 -27.868  1.00  1.15           H  
ATOM    225 1HD1 LEU A  15       8.146   2.286 -27.077  1.00  1.15           H  
ATOM    226 2HD1 LEU A  15       8.854   1.389 -25.725  1.00  1.15           H  
ATOM    227 3HD1 LEU A  15       9.538   2.949 -26.225  1.00  1.15           H  
ATOM    228 1HD2 LEU A  15       9.380   2.504 -29.252  1.00  1.15           H  
ATOM    229 2HD2 LEU A  15      10.794   3.136 -28.401  1.00  1.15           H  
ATOM    230 3HD2 LEU A  15      10.959   1.709 -29.424  1.00  1.15           H  
ATOM    231  N   VAL A  16      13.670   0.564 -28.919  1.00  1.26           N  
ATOM    232  CA  VAL A  16      14.134   0.901 -30.252  1.00  1.26           C  
ATOM    233  C   VAL A  16      14.399  -0.364 -31.081  1.00  1.26           C  
ATOM    234  O   VAL A  16      14.409  -0.311 -32.311  1.00  1.26           O  
ATOM    235  CB  VAL A  16      15.402   1.771 -30.191  1.00  1.26           C  
ATOM    236  CG1 VAL A  16      15.105   3.000 -29.337  1.00  1.26           C  
ATOM    237  CG2 VAL A  16      16.594   0.960 -29.679  1.00  1.26           C  
ATOM    238  H   VAL A  16      14.279   0.690 -28.105  1.00  1.26           H  
ATOM    239  HA  VAL A  16      13.350   1.480 -30.746  1.00  1.26           H  
ATOM    240  HB  VAL A  16      15.633   2.134 -31.189  1.00  1.26           H  
ATOM    241 1HG1 VAL A  16      15.981   3.647 -29.311  1.00  1.26           H  
ATOM    242 2HG1 VAL A  16      14.265   3.536 -29.768  1.00  1.26           H  
ATOM    243 3HG1 VAL A  16      14.855   2.684 -28.319  1.00  1.26           H  
ATOM    244 1HG2 VAL A  16      17.477   1.596 -29.649  1.00  1.26           H  
ATOM    245 2HG2 VAL A  16      16.392   0.588 -28.700  1.00  1.26           H  
ATOM    246 3HG2 VAL A  16      16.783   0.124 -30.344  1.00  1.26           H  
ATOM    247  N   ASP A  17      14.662  -1.492 -30.404  1.00  1.32           N  
ATOM    248  CA  ASP A  17      14.928  -2.761 -31.062  1.00  1.32           C  
ATOM    249  C   ASP A  17      13.680  -3.642 -31.016  1.00  1.32           C  
ATOM    250  O   ASP A  17      12.710  -3.340 -30.336  1.00  1.32           O  
ATOM    251  CB  ASP A  17      16.147  -3.439 -30.424  1.00  1.32           C  
ATOM    252  CG  ASP A  17      16.820  -4.512 -31.330  1.00  1.32           C  
ATOM    253  OD1 ASP A  17      16.293  -4.795 -32.394  1.00  1.32           O  
ATOM    254  OD2 ASP A  17      17.834  -5.036 -30.939  1.00  1.32           O  
ATOM    255  H   ASP A  17      14.604  -1.493 -29.390  1.00  1.32           H  
ATOM    256  HA  ASP A  17      15.164  -2.568 -32.107  1.00  1.32           H  
ATOM    257 1HB  ASP A  17      16.890  -2.679 -30.181  1.00  1.32           H  
ATOM    258 2HB  ASP A  17      15.844  -3.902 -29.483  1.00  1.32           H  
ATOM    259  N   ALA A  18      13.679  -4.717 -31.774  1.00  1.31           N  
ATOM    260  CA  ALA A  18      12.522  -5.610 -31.764  1.00  1.31           C  
ATOM    261  C   ALA A  18      12.296  -6.471 -30.482  1.00  1.31           C  
ATOM    262  O   ALA A  18      11.244  -6.359 -29.851  1.00  1.31           O  
ATOM    263  CB  ALA A  18      12.572  -6.526 -32.975  1.00  1.31           C  
ATOM    264  H   ALA A  18      14.519  -4.908 -32.328  1.00  1.31           H  
ATOM    265  HA  ALA A  18      11.640  -4.976 -31.867  1.00  1.31           H  
ATOM    266 1HB  ALA A  18      11.664  -7.126 -33.006  1.00  1.31           H  
ATOM    267 2HB  ALA A  18      12.636  -5.920 -33.878  1.00  1.31           H  
ATOM    268 3HB  ALA A  18      13.420  -7.183 -32.943  1.00  1.31           H  
ATOM    269  N   PRO A  19      13.266  -7.304 -30.025  1.00  1.23           N  
ATOM    270  CA  PRO A  19      13.043  -8.373 -29.050  1.00  1.23           C  
ATOM    271  C   PRO A  19      12.607  -7.956 -27.648  1.00  1.23           C  
ATOM    272  O   PRO A  19      12.023  -8.763 -26.927  1.00  1.23           O  
ATOM    273  CB  PRO A  19      14.419  -9.048 -28.991  1.00  1.23           C  
ATOM    274  CG  PRO A  19      15.400  -7.976 -29.384  1.00  1.23           C  
ATOM    275  CD  PRO A  19      14.684  -7.102 -30.365  1.00  1.23           C  
ATOM    276  HA  PRO A  19      12.305  -9.071 -29.472  1.00  1.23           H  
ATOM    277 1HB  PRO A  19      14.598  -9.431 -27.975  1.00  1.23           H  
ATOM    278 2HB  PRO A  19      14.440  -9.914 -29.667  1.00  1.23           H  
ATOM    279 1HG  PRO A  19      15.731  -7.418 -28.495  1.00  1.23           H  
ATOM    280 2HG  PRO A  19      16.301  -8.426 -29.821  1.00  1.23           H  
ATOM    281 1HD  PRO A  19      14.983  -6.105 -30.114  1.00  1.23           H  
ATOM    282 2HD  PRO A  19      14.937  -7.379 -31.387  1.00  1.23           H  
ATOM    283  N   GLY A  20      12.878  -6.716 -27.250  1.00  1.11           N  
ATOM    284  CA  GLY A  20      12.499  -6.258 -25.916  1.00  1.11           C  
ATOM    285  C   GLY A  20      11.407  -5.202 -25.973  1.00  1.11           C  
ATOM    286  O   GLY A  20      11.007  -4.644 -24.946  1.00  1.11           O  
ATOM    287  H   GLY A  20      13.354  -6.077 -27.868  1.00  1.11           H  
ATOM    288 1HA  GLY A  20      12.160  -7.104 -25.315  1.00  1.11           H  
ATOM    289 2HA  GLY A  20      13.374  -5.849 -25.416  1.00  1.11           H  
ATOM    290  N   ARG A  21      10.897  -4.926 -27.168  1.00  0.98           N  
ATOM    291  CA  ARG A  21       9.923  -3.858 -27.298  1.00  0.98           C  
ATOM    292  C   ARG A  21       8.653  -4.152 -26.529  1.00  0.98           C  
ATOM    293  O   ARG A  21       8.122  -3.283 -25.834  1.00  0.98           O  
ATOM    294  CB  ARG A  21       9.622  -3.615 -28.758  1.00  0.98           C  
ATOM    295  CG  ARG A  21       8.738  -2.452 -29.049  1.00  0.98           C  
ATOM    296  CD  ARG A  21       8.612  -2.244 -30.509  1.00  0.98           C  
ATOM    297  NE  ARG A  21       9.881  -1.871 -31.112  1.00  0.98           N  
ATOM    298  CZ  ARG A  21      10.253  -2.176 -32.373  1.00  0.98           C  
ATOM    299  NH1 ARG A  21       9.451  -2.875 -33.150  1.00  0.98           N  
ATOM    300  NH2 ARG A  21      11.422  -1.771 -32.824  1.00  0.98           N  
ATOM    301  H   ARG A  21      11.192  -5.438 -28.004  1.00  0.98           H  
ATOM    302  HA  ARG A  21      10.360  -2.956 -26.884  1.00  0.98           H  
ATOM    303 1HB  ARG A  21      10.549  -3.443 -29.281  1.00  0.98           H  
ATOM    304 2HB  ARG A  21       9.168  -4.503 -29.192  1.00  0.98           H  
ATOM    305 1HG  ARG A  21       7.760  -2.618 -28.612  1.00  0.98           H  
ATOM    306 2HG  ARG A  21       9.185  -1.572 -28.628  1.00  0.98           H  
ATOM    307 1HD  ARG A  21       8.262  -3.160 -30.982  1.00  0.98           H  
ATOM    308 2HD  ARG A  21       7.911  -1.440 -30.699  1.00  0.98           H  
ATOM    309  HE  ARG A  21      10.547  -1.323 -30.536  1.00  0.98           H  
ATOM    310 1HH1 ARG A  21       8.559  -3.190 -32.798  1.00  0.98           H  
ATOM    311 2HH1 ARG A  21       9.734  -3.104 -34.092  1.00  0.98           H  
ATOM    312 1HH2 ARG A  21      12.033  -1.226 -32.211  1.00  0.98           H  
ATOM    313 2HH2 ARG A  21      11.713  -1.991 -33.760  1.00  0.98           H  
ATOM    314  N   ALA A  22       8.175  -5.389 -26.636  1.00  0.87           N  
ATOM    315  CA  ALA A  22       6.967  -5.811 -25.947  1.00  0.87           C  
ATOM    316  C   ALA A  22       7.115  -5.697 -24.436  1.00  0.87           C  
ATOM    317  O   ALA A  22       6.147  -5.393 -23.735  1.00  0.87           O  
ATOM    318  CB  ALA A  22       6.633  -7.242 -26.316  1.00  0.87           C  
ATOM    319  H   ALA A  22       8.670  -6.053 -27.216  1.00  0.87           H  
ATOM    320  HA  ALA A  22       6.154  -5.157 -26.261  1.00  0.87           H  
ATOM    321 1HB  ALA A  22       5.713  -7.540 -25.815  1.00  0.87           H  
ATOM    322 2HB  ALA A  22       6.502  -7.319 -27.395  1.00  0.87           H  
ATOM    323 3HB  ALA A  22       7.447  -7.895 -26.000  1.00  0.87           H  
ATOM    324  N   GLU A  23       8.315  -5.983 -23.919  1.00  0.79           N  
ATOM    325  CA  GLU A  23       8.517  -5.935 -22.478  1.00  0.79           C  
ATOM    326  C   GLU A  23       8.442  -4.504 -21.982  1.00  0.79           C  
ATOM    327  O   GLU A  23       7.782  -4.219 -20.979  1.00  0.79           O  
ATOM    328  CB  GLU A  23       9.865  -6.552 -22.099  1.00  0.79           C  
ATOM    329  CG  GLU A  23       9.952  -8.059 -22.311  1.00  0.79           C  
ATOM    330  CD  GLU A  23      11.309  -8.637 -21.955  1.00  0.79           C  
ATOM    331  OE1 GLU A  23      12.217  -7.877 -21.708  1.00  0.79           O  
ATOM    332  OE2 GLU A  23      11.427  -9.840 -21.918  1.00  0.79           O  
ATOM    333  H   GLU A  23       9.088  -6.211 -24.529  1.00  0.79           H  
ATOM    334  HA  GLU A  23       7.723  -6.505 -21.997  1.00  0.79           H  
ATOM    335 1HB  GLU A  23      10.653  -6.087 -22.693  1.00  0.79           H  
ATOM    336 2HB  GLU A  23      10.079  -6.343 -21.051  1.00  0.79           H  
ATOM    337 1HG  GLU A  23       9.190  -8.547 -21.705  1.00  0.79           H  
ATOM    338 2HG  GLU A  23       9.738  -8.272 -23.359  1.00  0.79           H  
ATOM    339  N   VAL A  24       9.047  -3.589 -22.735  1.00  0.74           N  
ATOM    340  CA  VAL A  24       9.019  -2.193 -22.341  1.00  0.74           C  
ATOM    341  C   VAL A  24       7.600  -1.679 -22.409  1.00  0.74           C  
ATOM    342  O   VAL A  24       7.127  -0.995 -21.501  1.00  0.74           O  
ATOM    343  CB  VAL A  24       9.891  -1.342 -23.262  1.00  0.74           C  
ATOM    344  CG1 VAL A  24       9.694   0.102 -22.950  1.00  0.74           C  
ATOM    345  CG2 VAL A  24      11.336  -1.699 -23.096  1.00  0.74           C  
ATOM    346  H   VAL A  24       9.571  -3.882 -23.563  1.00  0.74           H  
ATOM    347  HA  VAL A  24       9.385  -2.107 -21.316  1.00  0.74           H  
ATOM    348  HB  VAL A  24       9.588  -1.513 -24.299  1.00  0.74           H  
ATOM    349 1HG1 VAL A  24      10.307   0.678 -23.620  1.00  0.74           H  
ATOM    350 2HG1 VAL A  24       8.653   0.362 -23.088  1.00  0.74           H  
ATOM    351 3HG1 VAL A  24       9.990   0.298 -21.920  1.00  0.74           H  
ATOM    352 1HG2 VAL A  24      11.926  -1.082 -23.768  1.00  0.74           H  
ATOM    353 2HG2 VAL A  24      11.645  -1.517 -22.066  1.00  0.74           H  
ATOM    354 3HG2 VAL A  24      11.479  -2.747 -23.337  1.00  0.74           H  
ATOM    355  N   ALA A  25       6.912  -2.003 -23.502  1.00  0.72           N  
ATOM    356  CA  ALA A  25       5.551  -1.546 -23.683  1.00  0.72           C  
ATOM    357  C   ALA A  25       4.649  -2.048 -22.564  1.00  0.72           C  
ATOM    358  O   ALA A  25       3.830  -1.291 -22.033  1.00  0.72           O  
ATOM    359  CB  ALA A  25       5.045  -2.030 -25.020  1.00  0.72           C  
ATOM    360  H   ALA A  25       7.348  -2.572 -24.228  1.00  0.72           H  
ATOM    361  HA  ALA A  25       5.546  -0.458 -23.667  1.00  0.72           H  
ATOM    362 1HB  ALA A  25       4.028  -1.670 -25.177  1.00  0.72           H  
ATOM    363 2HB  ALA A  25       5.690  -1.651 -25.812  1.00  0.72           H  
ATOM    364 3HB  ALA A  25       5.054  -3.117 -25.037  1.00  0.72           H  
ATOM    365  N   ALA A  26       4.830  -3.310 -22.157  1.00  0.72           N  
ATOM    366  CA  ALA A  26       4.036  -3.874 -21.079  1.00  0.72           C  
ATOM    367  C   ALA A  26       4.255  -3.116 -19.778  1.00  0.72           C  
ATOM    368  O   ALA A  26       3.293  -2.828 -19.053  1.00  0.72           O  
ATOM    369  CB  ALA A  26       4.389  -5.337 -20.887  1.00  0.72           C  
ATOM    370  H   ALA A  26       5.507  -3.913 -22.627  1.00  0.72           H  
ATOM    371  HA  ALA A  26       2.985  -3.788 -21.353  1.00  0.72           H  
ATOM    372 1HB  ALA A  26       3.778  -5.762 -20.096  1.00  0.72           H  
ATOM    373 2HB  ALA A  26       4.213  -5.876 -21.818  1.00  0.72           H  
ATOM    374 3HB  ALA A  26       5.442  -5.418 -20.618  1.00  0.72           H  
ATOM    375  N   GLN A  27       5.516  -2.751 -19.507  1.00  0.74           N  
ATOM    376  CA  GLN A  27       5.857  -2.015 -18.296  1.00  0.74           C  
ATOM    377  C   GLN A  27       5.250  -0.624 -18.310  1.00  0.74           C  
ATOM    378  O   GLN A  27       4.737  -0.153 -17.287  1.00  0.74           O  
ATOM    379  CB  GLN A  27       7.369  -1.924 -18.146  1.00  0.74           C  
ATOM    380  CG  GLN A  27       8.042  -3.233 -17.836  1.00  0.74           C  
ATOM    381  CD  GLN A  27       9.553  -3.120 -17.836  1.00  0.74           C  
ATOM    382  OE1 GLN A  27      10.137  -2.174 -18.374  1.00  0.74           O  
ATOM    383  NE2 GLN A  27      10.205  -4.102 -17.229  1.00  0.74           N  
ATOM    384  H   GLN A  27       6.265  -3.031 -20.144  1.00  0.74           H  
ATOM    385  HA  GLN A  27       5.452  -2.553 -17.441  1.00  0.74           H  
ATOM    386 1HB  GLN A  27       7.803  -1.527 -19.064  1.00  0.74           H  
ATOM    387 2HB  GLN A  27       7.603  -1.237 -17.350  1.00  0.74           H  
ATOM    388 1HG  GLN A  27       7.727  -3.555 -16.846  1.00  0.74           H  
ATOM    389 2HG  GLN A  27       7.747  -3.970 -18.571  1.00  0.74           H  
ATOM    390 1HE2 GLN A  27      11.203  -4.099 -17.196  1.00  0.74           H  
ATOM    391 2HE2 GLN A  27       9.695  -4.853 -16.810  1.00  0.74           H  
ATOM    392  N   ILE A  28       5.261   0.023 -19.480  1.00  0.77           N  
ATOM    393  CA  ILE A  28       4.670   1.345 -19.616  1.00  0.77           C  
ATOM    394  C   ILE A  28       3.195   1.254 -19.340  1.00  0.77           C  
ATOM    395  O   ILE A  28       2.648   2.035 -18.563  1.00  0.77           O  
ATOM    396  CB  ILE A  28       4.919   1.942 -21.011  1.00  0.77           C  
ATOM    397  CG1 ILE A  28       6.397   2.257 -21.190  1.00  0.77           C  
ATOM    398  CG2 ILE A  28       4.059   3.172 -21.233  1.00  0.77           C  
ATOM    399  CD1 ILE A  28       6.768   2.573 -22.602  1.00  0.77           C  
ATOM    400  H   ILE A  28       5.715  -0.414 -20.286  1.00  0.77           H  
ATOM    401  HA  ILE A  28       5.109   2.012 -18.874  1.00  0.77           H  
ATOM    402  HB  ILE A  28       4.663   1.193 -21.762  1.00  0.77           H  
ATOM    403 1HG1 ILE A  28       6.656   3.107 -20.560  1.00  0.77           H  
ATOM    404 2HG1 ILE A  28       6.978   1.401 -20.866  1.00  0.77           H  
ATOM    405 1HG2 ILE A  28       4.240   3.558 -22.232  1.00  0.77           H  
ATOM    406 2HG2 ILE A  28       3.009   2.902 -21.137  1.00  0.77           H  
ATOM    407 3HG2 ILE A  28       4.306   3.928 -20.503  1.00  0.77           H  
ATOM    408 1HD1 ILE A  28       7.822   2.779 -22.652  1.00  0.77           H  
ATOM    409 2HD1 ILE A  28       6.535   1.716 -23.225  1.00  0.77           H  
ATOM    410 3HD1 ILE A  28       6.208   3.443 -22.951  1.00  0.77           H  
ATOM    411  N   GLY A  29       2.553   0.261 -19.939  1.00  0.81           N  
ATOM    412  CA  GLY A  29       1.134   0.062 -19.754  1.00  0.81           C  
ATOM    413  C   GLY A  29       0.776  -0.089 -18.287  1.00  0.81           C  
ATOM    414  O   GLY A  29      -0.104   0.609 -17.778  1.00  0.81           O  
ATOM    415  H   GLY A  29       3.064  -0.360 -20.567  1.00  0.81           H  
ATOM    416 1HA  GLY A  29       0.612   0.918 -20.166  1.00  0.81           H  
ATOM    417 2HA  GLY A  29       0.815  -0.821 -20.304  1.00  0.81           H  
ATOM    418  N   GLN A  30       1.450  -1.001 -17.593  1.00  0.85           N  
ATOM    419  CA  GLN A  30       1.121  -1.228 -16.195  1.00  0.85           C  
ATOM    420  C   GLN A  30       1.340   0.043 -15.377  1.00  0.85           C  
ATOM    421  O   GLN A  30       0.490   0.426 -14.567  1.00  0.85           O  
ATOM    422  CB  GLN A  30       1.970  -2.385 -15.662  1.00  0.85           C  
ATOM    423  CG  GLN A  30       1.639  -2.868 -14.250  1.00  0.85           C  
ATOM    424  CD  GLN A  30       0.231  -3.507 -14.126  1.00  0.85           C  
ATOM    425  OE1 GLN A  30      -0.352  -4.053 -15.084  1.00  0.85           O  
ATOM    426  NE2 GLN A  30      -0.306  -3.461 -12.917  1.00  0.85           N  
ATOM    427  H   GLN A  30       2.180  -1.554 -18.049  1.00  0.85           H  
ATOM    428  HA  GLN A  30       0.072  -1.495 -16.120  1.00  0.85           H  
ATOM    429 1HB  GLN A  30       1.883  -3.234 -16.340  1.00  0.85           H  
ATOM    430 2HB  GLN A  30       3.021  -2.081 -15.672  1.00  0.85           H  
ATOM    431 1HG  GLN A  30       2.378  -3.609 -13.952  1.00  0.85           H  
ATOM    432 2HG  GLN A  30       1.681  -2.009 -13.576  1.00  0.85           H  
ATOM    433 1HE2 GLN A  30      -1.215  -3.850 -12.745  1.00  0.85           H  
ATOM    434 2HE2 GLN A  30       0.194  -3.028 -12.162  1.00  0.85           H  
ATOM    435  N   ALA A  31       2.445   0.746 -15.621  1.00  0.89           N  
ATOM    436  CA  ALA A  31       2.701   1.980 -14.895  1.00  0.89           C  
ATOM    437  C   ALA A  31       1.615   3.020 -15.156  1.00  0.89           C  
ATOM    438  O   ALA A  31       1.161   3.715 -14.236  1.00  0.89           O  
ATOM    439  CB  ALA A  31       4.040   2.542 -15.303  1.00  0.89           C  
ATOM    440  H   ALA A  31       3.132   0.420 -16.303  1.00  0.89           H  
ATOM    441  HA  ALA A  31       2.710   1.754 -13.829  1.00  0.89           H  
ATOM    442 1HB  ALA A  31       4.215   3.444 -14.735  1.00  0.89           H  
ATOM    443 2HB  ALA A  31       4.818   1.814 -15.092  1.00  0.89           H  
ATOM    444 3HB  ALA A  31       4.035   2.768 -16.371  1.00  0.89           H  
ATOM    445  N   CYS A  32       1.147   3.094 -16.401  1.00  0.92           N  
ATOM    446  CA  CYS A  32       0.125   4.056 -16.760  1.00  0.92           C  
ATOM    447  C   CYS A  32      -1.196   3.743 -16.047  1.00  0.92           C  
ATOM    448  O   CYS A  32      -1.903   4.652 -15.608  1.00  0.92           O  
ATOM    449  CB  CYS A  32      -0.124   4.028 -18.255  1.00  0.92           C  
ATOM    450  SG  CYS A  32       1.205   4.618 -19.310  1.00  0.92           S  
ATOM    451  H   CYS A  32       1.543   2.498 -17.130  1.00  0.92           H  
ATOM    452  HA  CYS A  32       0.467   5.046 -16.474  1.00  0.92           H  
ATOM    453 1HB  CYS A  32      -0.356   3.013 -18.558  1.00  0.92           H  
ATOM    454 2HB  CYS A  32      -0.990   4.635 -18.454  1.00  0.92           H  
ATOM    455  HG  CYS A  32       2.034   3.588 -19.019  1.00  0.92           H  
ATOM    456  N   ARG A  33      -1.529   2.453 -15.941  1.00  0.93           N  
ATOM    457  CA  ARG A  33      -2.759   2.000 -15.291  1.00  0.93           C  
ATOM    458  C   ARG A  33      -2.791   2.188 -13.762  1.00  0.93           C  
ATOM    459  O   ARG A  33      -3.837   2.546 -13.199  1.00  0.93           O  
ATOM    460  CB  ARG A  33      -2.994   0.526 -15.596  1.00  0.93           C  
ATOM    461  CG  ARG A  33      -3.400   0.225 -17.026  1.00  0.93           C  
ATOM    462  CD  ARG A  33      -3.879  -1.171 -17.209  1.00  0.93           C  
ATOM    463  NE  ARG A  33      -2.820  -2.171 -17.031  1.00  0.93           N  
ATOM    464  CZ  ARG A  33      -2.028  -2.633 -18.029  1.00  0.93           C  
ATOM    465  NH1 ARG A  33      -2.184  -2.197 -19.259  1.00  0.93           N  
ATOM    466  NH2 ARG A  33      -1.092  -3.533 -17.777  1.00  0.93           N  
ATOM    467  H   ARG A  33      -0.907   1.754 -16.353  1.00  0.93           H  
ATOM    468  HA  ARG A  33      -3.585   2.567 -15.723  1.00  0.93           H  
ATOM    469 1HB  ARG A  33      -2.076  -0.030 -15.392  1.00  0.93           H  
ATOM    470 2HB  ARG A  33      -3.765   0.137 -14.935  1.00  0.93           H  
ATOM    471 1HG  ARG A  33      -4.183   0.914 -17.345  1.00  0.93           H  
ATOM    472 2HG  ARG A  33      -2.533   0.355 -17.641  1.00  0.93           H  
ATOM    473 1HD  ARG A  33      -4.676  -1.381 -16.498  1.00  0.93           H  
ATOM    474 2HD  ARG A  33      -4.257  -1.272 -18.221  1.00  0.93           H  
ATOM    475  HE  ARG A  33      -2.662  -2.537 -16.097  1.00  0.93           H  
ATOM    476 1HH1 ARG A  33      -2.890  -1.508 -19.470  1.00  0.93           H  
ATOM    477 2HH1 ARG A  33      -1.591  -2.548 -19.996  1.00  0.93           H  
ATOM    478 1HH2 ARG A  33      -0.944  -3.873 -16.819  1.00  0.93           H  
ATOM    479 2HH2 ARG A  33      -0.507  -3.876 -18.520  1.00  0.93           H  
ATOM    480  N   GLU A  34      -1.646   1.937 -13.097  1.00  0.92           N  
ATOM    481  CA  GLU A  34      -1.544   1.969 -11.626  1.00  0.92           C  
ATOM    482  C   GLU A  34      -1.094   3.309 -11.036  1.00  0.92           C  
ATOM    483  O   GLU A  34      -1.580   3.735  -9.986  1.00  0.92           O  
ATOM    484  CB  GLU A  34      -0.529   0.914 -11.173  1.00  0.92           C  
ATOM    485  CG  GLU A  34      -0.879  -0.532 -11.496  1.00  0.92           C  
ATOM    486  CD  GLU A  34      -1.988  -1.107 -10.660  1.00  0.92           C  
ATOM    487  OE1 GLU A  34      -1.857  -1.073  -9.457  1.00  0.92           O  
ATOM    488  OE2 GLU A  34      -2.944  -1.604 -11.205  1.00  0.92           O  
ATOM    489  H   GLU A  34      -0.828   1.648 -13.635  1.00  0.92           H  
ATOM    490  HA  GLU A  34      -2.524   1.729 -11.216  1.00  0.92           H  
ATOM    491 1HB  GLU A  34       0.435   1.126 -11.645  1.00  0.92           H  
ATOM    492 2HB  GLU A  34      -0.381   0.993 -10.095  1.00  0.92           H  
ATOM    493 1HG  GLU A  34      -1.161  -0.592 -12.551  1.00  0.92           H  
ATOM    494 2HG  GLU A  34       0.019  -1.126 -11.356  1.00  0.92           H  
ATOM    495  N   HIS A  35      -0.132   3.954 -11.674  1.00  0.89           N  
ATOM    496  CA  HIS A  35       0.402   5.206 -11.173  1.00  0.89           C  
ATOM    497  C   HIS A  35      -0.050   6.388 -12.015  1.00  0.89           C  
ATOM    498  O   HIS A  35      -0.444   7.428 -11.488  1.00  0.89           O  
ATOM    499  CB  HIS A  35       1.935   5.141 -11.139  1.00  0.89           C  
ATOM    500  CG  HIS A  35       2.492   4.202 -10.143  1.00  0.89           C  
ATOM    501  ND1 HIS A  35       2.689   2.857 -10.392  1.00  0.89           N  
ATOM    502  CD2 HIS A  35       2.912   4.417  -8.887  1.00  0.89           C  
ATOM    503  CE1 HIS A  35       3.192   2.289  -9.313  1.00  0.89           C  
ATOM    504  NE2 HIS A  35       3.348   3.220  -8.394  1.00  0.89           N  
ATOM    505  H   HIS A  35       0.252   3.589 -12.541  1.00  0.89           H  
ATOM    506  HA  HIS A  35       0.051   5.376 -10.157  1.00  0.89           H  
ATOM    507 1HB  HIS A  35       2.297   4.830 -12.118  1.00  0.89           H  
ATOM    508 2HB  HIS A  35       2.347   6.113 -10.953  1.00  0.89           H  
ATOM    509  HD2 HIS A  35       2.907   5.367  -8.359  1.00  0.89           H  
ATOM    510  HE1 HIS A  35       3.450   1.237  -9.204  1.00  0.89           H  
ATOM    511  HE2 HIS A  35       3.727   3.091  -7.460  1.00  0.89           H  
ATOM    512  N   GLY A  36       0.015   6.215 -13.337  1.00  0.84           N  
ATOM    513  CA  GLY A  36      -0.263   7.288 -14.293  1.00  0.84           C  
ATOM    514  C   GLY A  36       1.005   8.118 -14.498  1.00  0.84           C  
ATOM    515  O   GLY A  36       0.988   9.195 -15.103  1.00  0.84           O  
ATOM    516  H   GLY A  36       0.302   5.308 -13.701  1.00  0.84           H  
ATOM    517 1HA  GLY A  36      -0.574   6.854 -15.242  1.00  0.84           H  
ATOM    518 2HA  GLY A  36      -1.088   7.901 -13.960  1.00  0.84           H  
ATOM    519  N   PHE A  37       2.104   7.615 -13.943  1.00  0.80           N  
ATOM    520  CA  PHE A  37       3.409   8.244 -14.035  1.00  0.80           C  
ATOM    521  C   PHE A  37       4.519   7.223 -13.787  1.00  0.80           C  
ATOM    522  O   PHE A  37       4.289   6.168 -13.189  1.00  0.80           O  
ATOM    523  CB  PHE A  37       3.494   9.428 -13.060  1.00  0.80           C  
ATOM    524  CG  PHE A  37       3.303   9.069 -11.680  1.00  0.80           C  
ATOM    525  CD1 PHE A  37       4.340   8.784 -10.894  1.00  0.80           C  
ATOM    526  CD2 PHE A  37       2.053   9.003 -11.163  1.00  0.80           C  
ATOM    527  CE1 PHE A  37       4.122   8.450  -9.612  1.00  0.80           C  
ATOM    528  CE2 PHE A  37       1.830   8.650  -9.859  1.00  0.80           C  
ATOM    529  CZ  PHE A  37       2.871   8.374  -9.082  1.00  0.80           C  
ATOM    530  H   PHE A  37       2.027   6.738 -13.455  1.00  0.80           H  
ATOM    531  HA  PHE A  37       3.520   8.617 -15.048  1.00  0.80           H  
ATOM    532 1HB  PHE A  37       4.468   9.910 -13.156  1.00  0.80           H  
ATOM    533 2HB  PHE A  37       2.743  10.168 -13.325  1.00  0.80           H  
ATOM    534  HD1 PHE A  37       5.354   8.840 -11.297  1.00  0.80           H  
ATOM    535  HD2 PHE A  37       1.218   9.233 -11.810  1.00  0.80           H  
ATOM    536  HE1 PHE A  37       4.949   8.269  -9.005  1.00  0.80           H  
ATOM    537  HE2 PHE A  37       0.819   8.602  -9.468  1.00  0.80           H  
ATOM    538  HZ  PHE A  37       2.726   8.109  -8.047  1.00  0.80           H  
ATOM    539  N   PHE A  38       5.725   7.540 -14.238  1.00  0.76           N  
ATOM    540  CA  PHE A  38       6.886   6.668 -14.015  1.00  0.76           C  
ATOM    541  C   PHE A  38       8.211   7.333 -14.305  1.00  0.76           C  
ATOM    542  O   PHE A  38       8.253   8.364 -14.956  1.00  0.76           O  
ATOM    543  CB  PHE A  38       6.768   5.392 -14.840  1.00  0.76           C  
ATOM    544  CG  PHE A  38       6.570   5.561 -16.345  1.00  0.76           C  
ATOM    545  CD1 PHE A  38       7.650   5.620 -17.228  1.00  0.76           C  
ATOM    546  CD2 PHE A  38       5.280   5.608 -16.880  1.00  0.76           C  
ATOM    547  CE1 PHE A  38       7.442   5.720 -18.594  1.00  0.76           C  
ATOM    548  CE2 PHE A  38       5.078   5.713 -18.232  1.00  0.76           C  
ATOM    549  CZ  PHE A  38       6.153   5.767 -19.090  1.00  0.76           C  
ATOM    550  H   PHE A  38       5.817   8.425 -14.738  1.00  0.76           H  
ATOM    551  HA  PHE A  38       6.890   6.378 -12.962  1.00  0.76           H  
ATOM    552 1HB  PHE A  38       7.676   4.797 -14.693  1.00  0.76           H  
ATOM    553 2HB  PHE A  38       5.958   4.806 -14.463  1.00  0.76           H  
ATOM    554  HD1 PHE A  38       8.659   5.572 -16.833  1.00  0.76           H  
ATOM    555  HD2 PHE A  38       4.420   5.552 -16.210  1.00  0.76           H  
ATOM    556  HE1 PHE A  38       8.292   5.753 -19.272  1.00  0.76           H  
ATOM    557  HE2 PHE A  38       4.065   5.744 -18.629  1.00  0.76           H  
ATOM    558  HZ  PHE A  38       5.977   5.839 -20.156  1.00  0.76           H  
ATOM    559  N   TYR A  39       9.314   6.730 -13.890  1.00  0.74           N  
ATOM    560  CA  TYR A  39      10.593   7.292 -14.305  1.00  0.74           C  
ATOM    561  C   TYR A  39      11.023   6.554 -15.549  1.00  0.74           C  
ATOM    562  O   TYR A  39      10.787   5.350 -15.642  1.00  0.74           O  
ATOM    563  CB  TYR A  39      11.640   7.115 -13.234  1.00  0.74           C  
ATOM    564  CG  TYR A  39      11.395   7.856 -12.037  1.00  0.74           C  
ATOM    565  CD1 TYR A  39      10.579   7.297 -11.090  1.00  0.74           C  
ATOM    566  CD2 TYR A  39      12.006   9.071 -11.821  1.00  0.74           C  
ATOM    567  CE1 TYR A  39      10.351   7.954  -9.948  1.00  0.74           C  
ATOM    568  CE2 TYR A  39      11.770   9.723 -10.640  1.00  0.74           C  
ATOM    569  CZ  TYR A  39      10.934   9.152  -9.723  1.00  0.74           C  
ATOM    570  OH  TYR A  39      10.688   9.759  -8.580  1.00  0.74           O  
ATOM    571  H   TYR A  39       9.283   5.879 -13.321  1.00  0.74           H  
ATOM    572  HA  TYR A  39      10.477   8.341 -14.534  1.00  0.74           H  
ATOM    573 1HB  TYR A  39      11.682   6.085 -12.984  1.00  0.74           H  
ATOM    574 2HB  TYR A  39      12.618   7.404 -13.625  1.00  0.74           H  
ATOM    575  HD1 TYR A  39      10.115   6.323 -11.266  1.00  0.74           H  
ATOM    576  HD2 TYR A  39      12.671   9.503 -12.574  1.00  0.74           H  
ATOM    577  HE1 TYR A  39       9.720   7.531  -9.207  1.00  0.74           H  
ATOM    578  HE2 TYR A  39      12.240  10.685 -10.435  1.00  0.74           H  
ATOM    579  HH  TYR A  39      11.407  10.370  -8.391  1.00  0.74           H  
ATOM    580  N   VAL A  40      11.650   7.246 -16.487  1.00  0.74           N  
ATOM    581  CA  VAL A  40      12.116   6.583 -17.691  1.00  0.74           C  
ATOM    582  C   VAL A  40      13.615   6.777 -17.884  1.00  0.74           C  
ATOM    583  O   VAL A  40      14.151   7.881 -17.699  1.00  0.74           O  
ATOM    584  CB  VAL A  40      11.344   7.106 -18.933  1.00  0.74           C  
ATOM    585  CG1 VAL A  40      11.584   8.572 -19.121  1.00  0.74           C  
ATOM    586  CG2 VAL A  40      11.753   6.344 -20.166  1.00  0.74           C  
ATOM    587  H   VAL A  40      11.780   8.244 -16.355  1.00  0.74           H  
ATOM    588  HA  VAL A  40      11.910   5.527 -17.595  1.00  0.74           H  
ATOM    589  HB  VAL A  40      10.284   6.966 -18.761  1.00  0.74           H  
ATOM    590 1HG1 VAL A  40      11.025   8.931 -19.980  1.00  0.74           H  
ATOM    591 2HG1 VAL A  40      11.256   9.096 -18.233  1.00  0.74           H  
ATOM    592 3HG1 VAL A  40      12.645   8.748 -19.285  1.00  0.74           H  
ATOM    593 1HG2 VAL A  40      11.187   6.702 -21.017  1.00  0.74           H  
ATOM    594 2HG2 VAL A  40      12.814   6.483 -20.365  1.00  0.74           H  
ATOM    595 3HG2 VAL A  40      11.546   5.281 -20.006  1.00  0.74           H  
ATOM    596  N   THR A  41      14.286   5.696 -18.287  1.00  0.76           N  
ATOM    597  CA  THR A  41      15.721   5.731 -18.530  1.00  0.76           C  
ATOM    598  C   THR A  41      16.141   4.977 -19.795  1.00  0.76           C  
ATOM    599  O   THR A  41      15.322   4.417 -20.528  1.00  0.76           O  
ATOM    600  CB  THR A  41      16.488   5.169 -17.310  1.00  0.76           C  
ATOM    601  OG1 THR A  41      17.896   5.447 -17.477  1.00  0.76           O  
ATOM    602  CG2 THR A  41      16.267   3.676 -17.153  1.00  0.76           C  
ATOM    603  H   THR A  41      13.767   4.826 -18.401  1.00  0.76           H  
ATOM    604  HA  THR A  41      16.017   6.769 -18.650  1.00  0.76           H  
ATOM    605  HB  THR A  41      16.131   5.659 -16.412  1.00  0.76           H  
ATOM    606  HG1 THR A  41      18.376   5.131 -16.702  1.00  0.76           H  
ATOM    607 1HG2 THR A  41      16.812   3.318 -16.283  1.00  0.76           H  
ATOM    608 2HG2 THR A  41      15.201   3.480 -17.019  1.00  0.76           H  
ATOM    609 3HG2 THR A  41      16.626   3.155 -18.039  1.00  0.76           H  
ATOM    610  N   GLY A  42      17.437   5.019 -20.086  1.00  0.78           N  
ATOM    611  CA  GLY A  42      17.954   4.367 -21.295  1.00  0.78           C  
ATOM    612  C   GLY A  42      17.512   5.134 -22.557  1.00  0.78           C  
ATOM    613  O   GLY A  42      17.514   4.613 -23.671  1.00  0.78           O  
ATOM    614  H   GLY A  42      18.046   5.452 -19.400  1.00  0.78           H  
ATOM    615 1HA  GLY A  42      19.042   4.318 -21.251  1.00  0.78           H  
ATOM    616 2HA  GLY A  42      17.586   3.345 -21.328  1.00  0.78           H  
ATOM    617  N   HIS A  43      17.130   6.385 -22.360  1.00  0.82           N  
ATOM    618  CA  HIS A  43      16.554   7.248 -23.380  1.00  0.82           C  
ATOM    619  C   HIS A  43      17.459   7.928 -24.400  1.00  0.82           C  
ATOM    620  O   HIS A  43      16.960   8.462 -25.392  1.00  0.82           O  
ATOM    621  CB  HIS A  43      15.750   8.289 -22.628  1.00  0.82           C  
ATOM    622  CG  HIS A  43      16.549   8.910 -21.583  1.00  0.82           C  
ATOM    623  ND1 HIS A  43      17.789   9.414 -21.813  1.00  0.82           N  
ATOM    624  CD2 HIS A  43      16.303   9.093 -20.273  1.00  0.82           C  
ATOM    625  CE1 HIS A  43      18.289   9.880 -20.691  1.00  0.82           C  
ATOM    626  NE2 HIS A  43      17.411   9.701 -19.739  1.00  0.82           N  
ATOM    627  H   HIS A  43      17.205   6.744 -21.423  1.00  0.82           H  
ATOM    628  HA  HIS A  43      15.858   6.657 -23.963  1.00  0.82           H  
ATOM    629 1HB  HIS A  43      15.435   9.065 -23.316  1.00  0.82           H  
ATOM    630 2HB  HIS A  43      14.867   7.835 -22.174  1.00  0.82           H  
ATOM    631  HD2 HIS A  43      15.400   8.806 -19.743  1.00  0.82           H  
ATOM    632  HE1 HIS A  43      19.269  10.342 -20.571  1.00  0.82           H  
ATOM    633  HE2 HIS A  43      17.568   9.985 -18.763  1.00  0.82           H  
ATOM    634  N   GLY A  44      18.766   7.932 -24.182  1.00  0.85           N  
ATOM    635  CA  GLY A  44      19.677   8.559 -25.138  1.00  0.85           C  
ATOM    636  C   GLY A  44      19.804  10.082 -25.011  1.00  0.85           C  
ATOM    637  O   GLY A  44      20.481  10.718 -25.824  1.00  0.85           O  
ATOM    638  H   GLY A  44      19.126   7.491 -23.349  1.00  0.85           H  
ATOM    639 1HA  GLY A  44      20.664   8.110 -25.022  1.00  0.85           H  
ATOM    640 2HA  GLY A  44      19.347   8.313 -26.145  1.00  0.85           H  
ATOM    641  N   VAL A  45      19.167  10.683 -24.011  1.00  0.87           N  
ATOM    642  CA  VAL A  45      19.238  12.128 -23.867  1.00  0.87           C  
ATOM    643  C   VAL A  45      20.460  12.405 -23.020  1.00  0.87           C  
ATOM    644  O   VAL A  45      20.420  12.330 -21.790  1.00  0.87           O  
ATOM    645  CB  VAL A  45      17.978  12.678 -23.179  1.00  0.87           C  
ATOM    646  CG1 VAL A  45      18.058  14.196 -23.085  1.00  0.87           C  
ATOM    647  CG2 VAL A  45      16.731  12.190 -23.942  1.00  0.87           C  
ATOM    648  H   VAL A  45      18.630  10.137 -23.345  1.00  0.87           H  
ATOM    649  HA  VAL A  45      19.355  12.593 -24.847  1.00  0.87           H  
ATOM    650  HB  VAL A  45      17.937  12.302 -22.172  1.00  0.87           H  
ATOM    651 1HG1 VAL A  45      17.176  14.571 -22.595  1.00  0.87           H  
ATOM    652 2HG1 VAL A  45      18.945  14.483 -22.521  1.00  0.87           H  
ATOM    653 3HG1 VAL A  45      18.114  14.620 -24.080  1.00  0.87           H  
ATOM    654 1HG2 VAL A  45      15.847  12.534 -23.446  1.00  0.87           H  
ATOM    655 2HG2 VAL A  45      16.744  12.559 -24.959  1.00  0.87           H  
ATOM    656 3HG2 VAL A  45      16.725  11.102 -23.958  1.00  0.87           H  
ATOM    657  N   ASP A  46      21.549  12.753 -23.686  1.00  0.87           N  
ATOM    658  CA  ASP A  46      22.853  12.849 -23.051  1.00  0.87           C  
ATOM    659  C   ASP A  46      22.794  13.736 -21.804  1.00  0.87           C  
ATOM    660  O   ASP A  46      22.454  14.915 -21.920  1.00  0.87           O  
ATOM    661  CB  ASP A  46      23.880  13.398 -24.051  1.00  0.87           C  
ATOM    662  CG  ASP A  46      25.360  13.355 -23.570  1.00  0.87           C  
ATOM    663  OD1 ASP A  46      25.632  13.471 -22.384  1.00  0.87           O  
ATOM    664  OD2 ASP A  46      26.204  13.201 -24.422  1.00  0.87           O  
ATOM    665  H   ASP A  46      21.477  12.846 -24.694  1.00  0.87           H  
ATOM    666  HA  ASP A  46      23.171  11.843 -22.817  1.00  0.87           H  
ATOM    667 1HB  ASP A  46      23.809  12.825 -24.981  1.00  0.87           H  
ATOM    668 2HB  ASP A  46      23.625  14.429 -24.296  1.00  0.87           H  
ATOM    669  N   PRO A  47      23.115  13.207 -20.599  1.00  0.85           N  
ATOM    670  CA  PRO A  47      23.141  13.923 -19.339  1.00  0.85           C  
ATOM    671  C   PRO A  47      23.922  15.225 -19.460  1.00  0.85           C  
ATOM    672  O   PRO A  47      23.613  16.187 -18.763  1.00  0.85           O  
ATOM    673  CB  PRO A  47      23.841  12.925 -18.406  1.00  0.85           C  
ATOM    674  CG  PRO A  47      23.454  11.580 -18.959  1.00  0.85           C  
ATOM    675  CD  PRO A  47      23.451  11.770 -20.463  1.00  0.85           C  
ATOM    676  HA  PRO A  47      22.118  14.106 -19.009  1.00  0.85           H  
ATOM    677 1HB  PRO A  47      24.927  13.100 -18.414  1.00  0.85           H  
ATOM    678 2HB  PRO A  47      23.495  13.081 -17.370  1.00  0.85           H  
ATOM    679 1HG  PRO A  47      24.171  10.814 -18.634  1.00  0.85           H  
ATOM    680 2HG  PRO A  47      22.466  11.281 -18.570  1.00  0.85           H  
ATOM    681 1HD  PRO A  47      24.445  11.561 -20.896  1.00  0.85           H  
ATOM    682 2HD  PRO A  47      22.651  11.134 -20.872  1.00  0.85           H  
ATOM    683  N   GLU A  48      24.936  15.290 -20.333  1.00  0.82           N  
ATOM    684  CA  GLU A  48      25.666  16.546 -20.458  1.00  0.82           C  
ATOM    685  C   GLU A  48      24.721  17.658 -20.899  1.00  0.82           C  
ATOM    686  O   GLU A  48      24.838  18.797 -20.456  1.00  0.82           O  
ATOM    687  CB  GLU A  48      26.827  16.445 -21.442  1.00  0.82           C  
ATOM    688  CG  GLU A  48      27.614  17.749 -21.560  1.00  0.82           C  
ATOM    689  CD  GLU A  48      28.825  17.689 -22.469  1.00  0.82           C  
ATOM    690  OE1 GLU A  48      29.647  16.817 -22.318  1.00  0.82           O  
ATOM    691  OE2 GLU A  48      28.906  18.542 -23.332  1.00  0.82           O  
ATOM    692  H   GLU A  48      25.188  14.499 -20.938  1.00  0.82           H  
ATOM    693  HA  GLU A  48      26.067  16.810 -19.479  1.00  0.82           H  
ATOM    694 1HB  GLU A  48      27.505  15.649 -21.134  1.00  0.82           H  
ATOM    695 2HB  GLU A  48      26.445  16.187 -22.430  1.00  0.82           H  
ATOM    696 1HG  GLU A  48      26.935  18.511 -21.939  1.00  0.82           H  
ATOM    697 2HG  GLU A  48      27.930  18.056 -20.565  1.00  0.82           H  
ATOM    698  N   LEU A  49      23.802  17.332 -21.805  1.00  0.78           N  
ATOM    699  CA  LEU A  49      22.841  18.280 -22.346  1.00  0.78           C  
ATOM    700  C   LEU A  49      21.861  18.652 -21.256  1.00  0.78           C  
ATOM    701  O   LEU A  49      21.502  19.820 -21.084  1.00  0.78           O  
ATOM    702  CB  LEU A  49      22.122  17.668 -23.547  1.00  0.78           C  
ATOM    703  CG  LEU A  49      21.124  18.521 -24.297  1.00  0.78           C  
ATOM    704  CD1 LEU A  49      21.786  19.792 -24.818  1.00  0.78           C  
ATOM    705  CD2 LEU A  49      20.591  17.681 -25.454  1.00  0.78           C  
ATOM    706  H   LEU A  49      23.723  16.359 -22.090  1.00  0.78           H  
ATOM    707  HA  LEU A  49      23.371  19.176 -22.666  1.00  0.78           H  
ATOM    708 1HB  LEU A  49      22.871  17.328 -24.259  1.00  0.78           H  
ATOM    709 2HB  LEU A  49      21.572  16.797 -23.200  1.00  0.78           H  
ATOM    710  HG  LEU A  49      20.318  18.815 -23.637  1.00  0.78           H  
ATOM    711 1HD1 LEU A  49      21.049  20.392 -25.361  1.00  0.78           H  
ATOM    712 2HD1 LEU A  49      22.170  20.365 -23.979  1.00  0.78           H  
ATOM    713 3HD1 LEU A  49      22.606  19.534 -25.491  1.00  0.78           H  
ATOM    714 1HD2 LEU A  49      19.898  18.252 -26.018  1.00  0.78           H  
ATOM    715 2HD2 LEU A  49      21.423  17.396 -26.103  1.00  0.78           H  
ATOM    716 3HD2 LEU A  49      20.109  16.782 -25.069  1.00  0.78           H  
ATOM    717  N   GLN A  50      21.447  17.641 -20.486  1.00  0.74           N  
ATOM    718  CA  GLN A  50      20.490  17.888 -19.410  1.00  0.74           C  
ATOM    719  C   GLN A  50      21.111  18.887 -18.415  1.00  0.74           C  
ATOM    720  O   GLN A  50      20.445  19.833 -17.969  1.00  0.74           O  
ATOM    721  CB  GLN A  50      20.191  16.591 -18.635  1.00  0.74           C  
ATOM    722  CG  GLN A  50      19.413  15.466 -19.385  1.00  0.74           C  
ATOM    723  CD  GLN A  50      19.278  14.180 -18.536  1.00  0.74           C  
ATOM    724  OE1 GLN A  50      19.156  14.303 -17.319  1.00  0.74           O  
ATOM    725  NE2 GLN A  50      19.325  12.986 -19.130  1.00  0.74           N  
ATOM    726  H   GLN A  50      21.791  16.699 -20.692  1.00  0.74           H  
ATOM    727  HA  GLN A  50      19.577  18.313 -19.824  1.00  0.74           H  
ATOM    728 1HB  GLN A  50      21.124  16.173 -18.273  1.00  0.74           H  
ATOM    729 2HB  GLN A  50      19.605  16.844 -17.757  1.00  0.74           H  
ATOM    730 1HG  GLN A  50      18.416  15.815 -19.562  1.00  0.74           H  
ATOM    731 2HG  GLN A  50      19.923  15.225 -20.324  1.00  0.74           H  
ATOM    732 1HE2 GLN A  50      19.231  12.145 -18.553  1.00  0.74           H  
ATOM    733 2HE2 GLN A  50      19.476  12.894 -20.141  1.00  0.74           H  
ATOM    734  N   ASP A  51      22.412  18.700 -18.120  1.00  0.71           N  
ATOM    735  CA  ASP A  51      23.140  19.557 -17.188  1.00  0.71           C  
ATOM    736  C   ASP A  51      23.439  20.929 -17.779  1.00  0.71           C  
ATOM    737  O   ASP A  51      23.334  21.940 -17.077  1.00  0.71           O  
ATOM    738  CB  ASP A  51      24.457  18.906 -16.746  1.00  0.71           C  
ATOM    739  CG  ASP A  51      24.279  17.684 -15.821  1.00  0.71           C  
ATOM    740  OD1 ASP A  51      23.188  17.458 -15.347  1.00  0.71           O  
ATOM    741  OD2 ASP A  51      25.258  17.013 -15.567  1.00  0.71           O  
ATOM    742  H   ASP A  51      22.896  17.900 -18.524  1.00  0.71           H  
ATOM    743  HA  ASP A  51      22.520  19.698 -16.305  1.00  0.71           H  
ATOM    744 1HB  ASP A  51      25.003  18.581 -17.637  1.00  0.71           H  
ATOM    745 2HB  ASP A  51      25.074  19.643 -16.238  1.00  0.71           H  
ATOM    746  N   ARG A  52      23.784  20.996 -19.072  1.00  0.68           N  
ATOM    747  CA  ARG A  52      24.026  22.298 -19.677  1.00  0.68           C  
ATOM    748  C   ARG A  52      22.765  23.127 -19.621  1.00  0.68           C  
ATOM    749  O   ARG A  52      22.819  24.315 -19.290  1.00  0.68           O  
ATOM    750  CB  ARG A  52      24.482  22.184 -21.127  1.00  0.68           C  
ATOM    751  CG  ARG A  52      25.922  21.727 -21.354  1.00  0.68           C  
ATOM    752  CD  ARG A  52      26.228  21.618 -22.811  1.00  0.68           C  
ATOM    753  NE  ARG A  52      27.593  21.152 -23.060  1.00  0.68           N  
ATOM    754  CZ  ARG A  52      28.688  21.933 -23.118  1.00  0.68           C  
ATOM    755  NH1 ARG A  52      28.598  23.237 -22.958  1.00  0.68           N  
ATOM    756  NH2 ARG A  52      29.854  21.361 -23.341  1.00  0.68           N  
ATOM    757  H   ARG A  52      23.901  20.150 -19.626  1.00  0.68           H  
ATOM    758  HA  ARG A  52      24.805  22.805 -19.109  1.00  0.68           H  
ATOM    759 1HB  ARG A  52      23.835  21.471 -21.638  1.00  0.68           H  
ATOM    760 2HB  ARG A  52      24.354  23.147 -21.622  1.00  0.68           H  
ATOM    761 1HG  ARG A  52      26.601  22.460 -20.923  1.00  0.68           H  
ATOM    762 2HG  ARG A  52      26.100  20.771 -20.889  1.00  0.68           H  
ATOM    763 1HD  ARG A  52      25.539  20.903 -23.264  1.00  0.68           H  
ATOM    764 2HD  ARG A  52      26.107  22.590 -23.284  1.00  0.68           H  
ATOM    765  HE  ARG A  52      27.756  20.142 -23.190  1.00  0.68           H  
ATOM    766 1HH1 ARG A  52      27.698  23.666 -22.790  1.00  0.68           H  
ATOM    767 2HH1 ARG A  52      29.426  23.811 -23.007  1.00  0.68           H  
ATOM    768 1HH2 ARG A  52      29.873  20.336 -23.461  1.00  0.68           H  
ATOM    769 2HH2 ARG A  52      30.697  21.908 -23.393  1.00  0.68           H  
ATOM    770  N   LEU A  53      21.612  22.499 -19.861  1.00  0.66           N  
ATOM    771  CA  LEU A  53      20.398  23.272 -19.797  1.00  0.66           C  
ATOM    772  C   LEU A  53      20.139  23.745 -18.395  1.00  0.66           C  
ATOM    773  O   LEU A  53      19.780  24.909 -18.205  1.00  0.66           O  
ATOM    774  CB  LEU A  53      19.162  22.537 -20.281  1.00  0.66           C  
ATOM    775  CG  LEU A  53      17.940  23.478 -20.175  1.00  0.66           C  
ATOM    776  CD1 LEU A  53      18.206  24.732 -21.011  1.00  0.66           C  
ATOM    777  CD2 LEU A  53      16.739  22.832 -20.658  1.00  0.66           C  
ATOM    778  H   LEU A  53      21.589  21.512 -20.127  1.00  0.66           H  
ATOM    779  HA  LEU A  53      20.523  24.152 -20.422  1.00  0.66           H  
ATOM    780 1HB  LEU A  53      19.293  22.218 -21.311  1.00  0.66           H  
ATOM    781 2HB  LEU A  53      18.995  21.656 -19.652  1.00  0.66           H  
ATOM    782  HG  LEU A  53      17.802  23.767 -19.136  1.00  0.66           H  
ATOM    783 1HD1 LEU A  53      17.354  25.405 -20.925  1.00  0.66           H  
ATOM    784 2HD1 LEU A  53      19.100  25.237 -20.649  1.00  0.66           H  
ATOM    785 3HD1 LEU A  53      18.348  24.450 -22.054  1.00  0.66           H  
ATOM    786 1HD2 LEU A  53      15.912  23.533 -20.565  1.00  0.66           H  
ATOM    787 2HD2 LEU A  53      16.886  22.566 -21.698  1.00  0.66           H  
ATOM    788 3HD2 LEU A  53      16.545  21.946 -20.058  1.00  0.66           H  
ATOM    789  N   GLU A  54      20.296  22.867 -17.401  1.00  0.65           N  
ATOM    790  CA  GLU A  54      20.040  23.307 -16.044  1.00  0.65           C  
ATOM    791  C   GLU A  54      20.925  24.498 -15.693  1.00  0.65           C  
ATOM    792  O   GLU A  54      20.450  25.492 -15.137  1.00  0.65           O  
ATOM    793  CB  GLU A  54      20.273  22.182 -15.024  1.00  0.65           C  
ATOM    794  CG  GLU A  54      19.912  22.608 -13.596  1.00  0.65           C  
ATOM    795  CD  GLU A  54      20.129  21.584 -12.511  1.00  0.65           C  
ATOM    796  OE1 GLU A  54      19.958  20.414 -12.756  1.00  0.65           O  
ATOM    797  OE2 GLU A  54      20.446  21.994 -11.405  1.00  0.65           O  
ATOM    798  H   GLU A  54      20.569  21.900 -17.590  1.00  0.65           H  
ATOM    799  HA  GLU A  54      19.012  23.637 -15.985  1.00  0.65           H  
ATOM    800 1HB  GLU A  54      19.672  21.312 -15.295  1.00  0.65           H  
ATOM    801 2HB  GLU A  54      21.321  21.879 -15.045  1.00  0.65           H  
ATOM    802 1HG  GLU A  54      20.450  23.523 -13.347  1.00  0.65           H  
ATOM    803 2HG  GLU A  54      18.863  22.828 -13.611  1.00  0.65           H  
ATOM    804  N   ALA A  55      22.210  24.426 -16.040  1.00  0.64           N  
ATOM    805  CA  ALA A  55      23.112  25.520 -15.717  1.00  0.64           C  
ATOM    806  C   ALA A  55      22.691  26.825 -16.381  1.00  0.64           C  
ATOM    807  O   ALA A  55      22.666  27.876 -15.731  1.00  0.64           O  
ATOM    808  CB  ALA A  55      24.514  25.171 -16.165  1.00  0.64           C  
ATOM    809  H   ALA A  55      22.567  23.591 -16.509  1.00  0.64           H  
ATOM    810  HA  ALA A  55      23.095  25.663 -14.638  1.00  0.64           H  
ATOM    811 1HB  ALA A  55      25.194  25.980 -15.902  1.00  0.64           H  
ATOM    812 2HB  ALA A  55      24.831  24.249 -15.678  1.00  0.64           H  
ATOM    813 3HB  ALA A  55      24.516  25.028 -17.247  1.00  0.64           H  
ATOM    814  N   LEU A  56      22.303  26.752 -17.653  1.00  0.63           N  
ATOM    815  CA  LEU A  56      21.902  27.943 -18.386  1.00  0.63           C  
ATOM    816  C   LEU A  56      20.573  28.468 -17.877  1.00  0.63           C  
ATOM    817  O   LEU A  56      20.339  29.679 -17.857  1.00  0.63           O  
ATOM    818  CB  LEU A  56      21.845  27.628 -19.873  1.00  0.63           C  
ATOM    819  CG  LEU A  56      23.208  27.341 -20.501  1.00  0.63           C  
ATOM    820  CD1 LEU A  56      23.018  26.871 -21.897  1.00  0.63           C  
ATOM    821  CD2 LEU A  56      24.055  28.596 -20.475  1.00  0.63           C  
ATOM    822  H   LEU A  56      22.327  25.854 -18.142  1.00  0.63           H  
ATOM    823  HA  LEU A  56      22.657  28.712 -18.228  1.00  0.63           H  
ATOM    824 1HB  LEU A  56      21.204  26.757 -20.028  1.00  0.63           H  
ATOM    825 2HB  LEU A  56      21.425  28.480 -20.394  1.00  0.63           H  
ATOM    826  HG  LEU A  56      23.706  26.555 -19.938  1.00  0.63           H  
ATOM    827 1HD1 LEU A  56      23.985  26.649 -22.351  1.00  0.63           H  
ATOM    828 2HD1 LEU A  56      22.412  25.978 -21.882  1.00  0.63           H  
ATOM    829 3HD1 LEU A  56      22.534  27.631 -22.464  1.00  0.63           H  
ATOM    830 1HD2 LEU A  56      25.029  28.388 -20.921  1.00  0.63           H  
ATOM    831 2HD2 LEU A  56      23.562  29.372 -21.044  1.00  0.63           H  
ATOM    832 3HD2 LEU A  56      24.192  28.932 -19.441  1.00  0.63           H  
ATOM    833  N   SER A  57      19.703  27.558 -17.449  1.00  0.63           N  
ATOM    834  CA  SER A  57      18.417  27.940 -16.918  1.00  0.63           C  
ATOM    835  C   SER A  57      18.654  28.734 -15.648  1.00  0.63           C  
ATOM    836  O   SER A  57      18.053  29.791 -15.462  1.00  0.63           O  
ATOM    837  CB  SER A  57      17.589  26.707 -16.642  1.00  0.63           C  
ATOM    838  OG  SER A  57      17.323  26.032 -17.835  1.00  0.63           O  
ATOM    839  H   SER A  57      19.934  26.571 -17.510  1.00  0.63           H  
ATOM    840  HA  SER A  57      17.903  28.572 -17.641  1.00  0.63           H  
ATOM    841 1HB  SER A  57      18.133  26.053 -15.975  1.00  0.63           H  
ATOM    842 2HB  SER A  57      16.666  26.979 -16.152  1.00  0.63           H  
ATOM    843  HG  SER A  57      18.211  25.810 -18.206  1.00  0.63           H  
ATOM    844  N   ARG A  58      19.597  28.281 -14.809  1.00  0.63           N  
ATOM    845  CA  ARG A  58      19.901  29.014 -13.589  1.00  0.63           C  
ATOM    846  C   ARG A  58      20.434  30.410 -13.930  1.00  0.63           C  
ATOM    847  O   ARG A  58      20.027  31.396 -13.303  1.00  0.63           O  
ATOM    848  CB  ARG A  58      20.904  28.245 -12.722  1.00  0.63           C  
ATOM    849  CG  ARG A  58      20.327  27.001 -12.063  1.00  0.63           C  
ATOM    850  CD  ARG A  58      21.262  26.264 -11.198  1.00  0.63           C  
ATOM    851  NE  ARG A  58      20.622  25.054 -10.649  1.00  0.63           N  
ATOM    852  CZ  ARG A  58      19.827  25.027  -9.563  1.00  0.63           C  
ATOM    853  NH1 ARG A  58      19.559  26.124  -8.884  1.00  0.63           N  
ATOM    854  NH2 ARG A  58      19.326  23.874  -9.194  1.00  0.63           N  
ATOM    855  H   ARG A  58      20.072  27.398 -15.006  1.00  0.63           H  
ATOM    856  HA  ARG A  58      18.980  29.125 -13.017  1.00  0.63           H  
ATOM    857 1HB  ARG A  58      21.741  27.926 -13.338  1.00  0.63           H  
ATOM    858 2HB  ARG A  58      21.295  28.895 -11.943  1.00  0.63           H  
ATOM    859 1HG  ARG A  58      19.447  27.265 -11.479  1.00  0.63           H  
ATOM    860 2HG  ARG A  58      20.060  26.316 -12.848  1.00  0.63           H  
ATOM    861 1HD  ARG A  58      22.129  25.955 -11.784  1.00  0.63           H  
ATOM    862 2HD  ARG A  58      21.581  26.893 -10.370  1.00  0.63           H  
ATOM    863  HE  ARG A  58      20.768  24.141 -11.118  1.00  0.63           H  
ATOM    864 1HH1 ARG A  58      19.948  27.010  -9.172  1.00  0.63           H  
ATOM    865 2HH1 ARG A  58      18.959  26.076  -8.071  1.00  0.63           H  
ATOM    866 1HH2 ARG A  58      19.564  23.043  -9.753  1.00  0.63           H  
ATOM    867 2HH2 ARG A  58      18.724  23.805  -8.376  1.00  0.63           H  
ATOM    868  N   GLU A  59      21.279  30.519 -14.971  1.00  0.63           N  
ATOM    869  CA  GLU A  59      21.780  31.839 -15.359  1.00  0.63           C  
ATOM    870  C   GLU A  59      20.622  32.735 -15.799  1.00  0.63           C  
ATOM    871  O   GLU A  59      20.574  33.913 -15.455  1.00  0.63           O  
ATOM    872  CB  GLU A  59      22.825  31.758 -16.480  1.00  0.63           C  
ATOM    873  CG  GLU A  59      24.169  31.151 -16.077  1.00  0.63           C  
ATOM    874  CD  GLU A  59      25.193  31.101 -17.214  1.00  0.63           C  
ATOM    875  OE1 GLU A  59      24.861  31.445 -18.323  1.00  0.63           O  
ATOM    876  OE2 GLU A  59      26.312  30.721 -16.954  1.00  0.63           O  
ATOM    877  H   GLU A  59      21.602  29.676 -15.452  1.00  0.63           H  
ATOM    878  HA  GLU A  59      22.251  32.296 -14.489  1.00  0.63           H  
ATOM    879 1HB  GLU A  59      22.426  31.160 -17.298  1.00  0.63           H  
ATOM    880 2HB  GLU A  59      23.010  32.756 -16.874  1.00  0.63           H  
ATOM    881 1HG  GLU A  59      24.582  31.734 -15.256  1.00  0.63           H  
ATOM    882 2HG  GLU A  59      23.993  30.140 -15.713  1.00  0.63           H  
ATOM    883  N   PHE A  60      19.652  32.169 -16.519  1.00  0.63           N  
ATOM    884  CA  PHE A  60      18.473  32.936 -16.909  1.00  0.63           C  
ATOM    885  C   PHE A  60      17.700  33.448 -15.705  1.00  0.63           C  
ATOM    886  O   PHE A  60      17.358  34.626 -15.613  1.00  0.63           O  
ATOM    887  CB  PHE A  60      17.499  32.155 -17.798  1.00  0.63           C  
ATOM    888  CG  PHE A  60      16.246  32.963 -17.962  1.00  0.63           C  
ATOM    889  CD1 PHE A  60      16.194  34.037 -18.817  1.00  0.63           C  
ATOM    890  CD2 PHE A  60      15.129  32.666 -17.214  1.00  0.63           C  
ATOM    891  CE1 PHE A  60      15.051  34.802 -18.914  1.00  0.63           C  
ATOM    892  CE2 PHE A  60      13.984  33.421 -17.306  1.00  0.63           C  
ATOM    893  CZ  PHE A  60      13.946  34.494 -18.157  1.00  0.63           C  
ATOM    894  H   PHE A  60      19.748  31.197 -16.810  1.00  0.63           H  
ATOM    895  HA  PHE A  60      18.805  33.801 -17.474  1.00  0.63           H  
ATOM    896 1HB  PHE A  60      17.941  31.965 -18.777  1.00  0.63           H  
ATOM    897 2HB  PHE A  60      17.244  31.203 -17.345  1.00  0.63           H  
ATOM    898  HD1 PHE A  60      17.076  34.289 -19.407  1.00  0.63           H  
ATOM    899  HD2 PHE A  60      15.175  31.820 -16.540  1.00  0.63           H  
ATOM    900  HE1 PHE A  60      15.027  35.658 -19.586  1.00  0.63           H  
ATOM    901  HE2 PHE A  60      13.118  33.166 -16.704  1.00  0.63           H  
ATOM    902  HZ  PHE A  60      13.044  35.104 -18.235  1.00  0.63           H  
ATOM    903  N   PHE A  61      17.408  32.568 -14.762  1.00  0.64           N  
ATOM    904  CA  PHE A  61      16.573  32.962 -13.640  1.00  0.64           C  
ATOM    905  C   PHE A  61      17.277  33.958 -12.719  1.00  0.64           C  
ATOM    906  O   PHE A  61      16.623  34.772 -12.049  1.00  0.64           O  
ATOM    907  CB  PHE A  61      16.093  31.736 -12.891  1.00  0.64           C  
ATOM    908  CG  PHE A  61      15.098  30.972 -13.707  1.00  0.64           C  
ATOM    909  CD1 PHE A  61      15.395  29.724 -14.177  1.00  0.64           C  
ATOM    910  CD2 PHE A  61      13.881  31.527 -14.048  1.00  0.64           C  
ATOM    911  CE1 PHE A  61      14.511  29.031 -14.958  1.00  0.64           C  
ATOM    912  CE2 PHE A  61      12.980  30.838 -14.833  1.00  0.64           C  
ATOM    913  CZ  PHE A  61      13.299  29.581 -15.291  1.00  0.64           C  
ATOM    914  H   PHE A  61      17.734  31.605 -14.856  1.00  0.64           H  
ATOM    915  HA  PHE A  61      15.688  33.448 -14.045  1.00  0.64           H  
ATOM    916 1HB  PHE A  61      16.939  31.081 -12.669  1.00  0.64           H  
ATOM    917 2HB  PHE A  61      15.625  32.024 -11.951  1.00  0.64           H  
ATOM    918  HD1 PHE A  61      16.348  29.281 -13.916  1.00  0.64           H  
ATOM    919  HD2 PHE A  61      13.640  32.527 -13.692  1.00  0.64           H  
ATOM    920  HE1 PHE A  61      14.781  28.048 -15.304  1.00  0.64           H  
ATOM    921  HE2 PHE A  61      12.027  31.298 -15.087  1.00  0.64           H  
ATOM    922  HZ  PHE A  61      12.599  29.026 -15.912  1.00  0.64           H  
ATOM    923  N   ALA A  62      18.616  33.950 -12.750  1.00  0.65           N  
ATOM    924  CA  ALA A  62      19.451  34.853 -11.968  1.00  0.65           C  
ATOM    925  C   ALA A  62      19.503  36.275 -12.563  1.00  0.65           C  
ATOM    926  O   ALA A  62      20.092  37.179 -11.963  1.00  0.65           O  
ATOM    927  CB  ALA A  62      20.858  34.295 -11.878  1.00  0.65           C  
ATOM    928  H   ALA A  62      19.090  33.236 -13.306  1.00  0.65           H  
ATOM    929  HA  ALA A  62      19.024  34.921 -10.969  1.00  0.65           H  
ATOM    930 1HB  ALA A  62      21.475  34.951 -11.268  1.00  0.65           H  
ATOM    931 2HB  ALA A  62      20.826  33.301 -11.433  1.00  0.65           H  
ATOM    932 3HB  ALA A  62      21.276  34.228 -12.883  1.00  0.65           H  
ATOM    933  N   LEU A  63      18.900  36.478 -13.735  1.00  0.66           N  
ATOM    934  CA  LEU A  63      18.860  37.790 -14.362  1.00  0.66           C  
ATOM    935  C   LEU A  63      17.882  38.663 -13.575  1.00  0.66           C  
ATOM    936  O   LEU A  63      17.019  38.118 -12.889  1.00  0.66           O  
ATOM    937  CB  LEU A  63      18.358  37.687 -15.804  1.00  0.66           C  
ATOM    938  CG  LEU A  63      19.196  36.912 -16.785  1.00  0.66           C  
ATOM    939  CD1 LEU A  63      18.415  36.811 -18.072  1.00  0.66           C  
ATOM    940  CD2 LEU A  63      20.525  37.595 -17.003  1.00  0.66           C  
ATOM    941  H   LEU A  63      18.434  35.707 -14.215  1.00  0.66           H  
ATOM    942  HA  LEU A  63      19.863  38.192 -14.351  1.00  0.66           H  
ATOM    943 1HB  LEU A  63      17.391  37.195 -15.776  1.00  0.66           H  
ATOM    944 2HB  LEU A  63      18.209  38.683 -16.207  1.00  0.66           H  
ATOM    945  HG  LEU A  63      19.368  35.917 -16.406  1.00  0.66           H  
ATOM    946 1HD1 LEU A  63      18.976  36.233 -18.789  1.00  0.66           H  
ATOM    947 2HD1 LEU A  63      17.475  36.318 -17.861  1.00  0.66           H  
ATOM    948 3HD1 LEU A  63      18.221  37.809 -18.470  1.00  0.66           H  
ATOM    949 1HD2 LEU A  63      21.115  37.019 -17.721  1.00  0.66           H  
ATOM    950 2HD2 LEU A  63      20.358  38.601 -17.389  1.00  0.66           H  
ATOM    951 3HD2 LEU A  63      21.060  37.651 -16.055  1.00  0.66           H  
ATOM    952  N   PRO A  64      18.013  39.999 -13.585  1.00  0.67           N  
ATOM    953  CA  PRO A  64      17.073  40.924 -12.979  1.00  0.67           C  
ATOM    954  C   PRO A  64      15.691  40.719 -13.570  1.00  0.67           C  
ATOM    955  O   PRO A  64      15.555  40.461 -14.771  1.00  0.67           O  
ATOM    956  CB  PRO A  64      17.638  42.295 -13.368  1.00  0.67           C  
ATOM    957  CG  PRO A  64      19.117  42.050 -13.588  1.00  0.67           C  
ATOM    958  CD  PRO A  64      19.203  40.651 -14.179  1.00  0.67           C  
ATOM    959  HA  PRO A  64      17.065  40.779 -11.888  1.00  0.67           H  
ATOM    960 1HB  PRO A  64      17.126  42.672 -14.269  1.00  0.67           H  
ATOM    961 2HB  PRO A  64      17.442  43.023 -12.568  1.00  0.67           H  
ATOM    962 1HG  PRO A  64      19.529  42.819 -14.262  1.00  0.67           H  
ATOM    963 2HG  PRO A  64      19.660  42.138 -12.635  1.00  0.67           H  
ATOM    964 1HD  PRO A  64      19.141  40.677 -15.277  1.00  0.67           H  
ATOM    965 2HD  PRO A  64      20.136  40.210 -13.814  1.00  0.67           H  
ATOM    966  N   GLU A  65      14.657  40.915 -12.753  1.00  0.68           N  
ATOM    967  CA  GLU A  65      13.279  40.755 -13.220  1.00  0.68           C  
ATOM    968  C   GLU A  65      13.006  41.645 -14.421  1.00  0.68           C  
ATOM    969  O   GLU A  65      12.298  41.257 -15.348  1.00  0.68           O  
ATOM    970  CB  GLU A  65      12.291  41.068 -12.099  1.00  0.68           C  
ATOM    971  CG  GLU A  65      10.839  40.754 -12.431  1.00  0.68           C  
ATOM    972  CD  GLU A  65       9.897  41.015 -11.277  1.00  0.68           C  
ATOM    973  OE1 GLU A  65      10.354  41.456 -10.248  1.00  0.68           O  
ATOM    974  OE2 GLU A  65       8.723  40.765 -11.423  1.00  0.68           O  
ATOM    975  H   GLU A  65      14.826  41.143 -11.783  1.00  0.68           H  
ATOM    976  HA  GLU A  65      13.133  39.727 -13.529  1.00  0.68           H  
ATOM    977 1HB  GLU A  65      12.563  40.504 -11.207  1.00  0.68           H  
ATOM    978 2HB  GLU A  65      12.352  42.128 -11.851  1.00  0.68           H  
ATOM    979 1HG  GLU A  65      10.535  41.348 -13.270  1.00  0.68           H  
ATOM    980 2HG  GLU A  65      10.766  39.707 -12.725  1.00  0.68           H  
ATOM    981  N   GLU A  66      13.607  42.826 -14.422  1.00  0.68           N  
ATOM    982  CA  GLU A  66      13.420  43.779 -15.498  1.00  0.68           C  
ATOM    983  C   GLU A  66      13.871  43.221 -16.845  1.00  0.68           C  
ATOM    984  O   GLU A  66      13.314  43.588 -17.881  1.00  0.68           O  
ATOM    985  CB  GLU A  66      14.158  45.075 -15.183  1.00  0.68           C  
ATOM    986  CG  GLU A  66      13.538  45.869 -14.034  1.00  0.68           C  
ATOM    987  CD  GLU A  66      14.304  47.126 -13.683  1.00  0.68           C  
ATOM    988  OE1 GLU A  66      15.382  47.311 -14.196  1.00  0.68           O  
ATOM    989  OE2 GLU A  66      13.804  47.900 -12.900  1.00  0.68           O  
ATOM    990  H   GLU A  66      14.193  43.069 -13.638  1.00  0.68           H  
ATOM    991  HA  GLU A  66      12.366  44.005 -15.574  1.00  0.68           H  
ATOM    992 1HB  GLU A  66      15.194  44.847 -14.922  1.00  0.68           H  
ATOM    993 2HB  GLU A  66      14.174  45.710 -16.068  1.00  0.68           H  
ATOM    994 1HG  GLU A  66      12.520  46.142 -14.309  1.00  0.68           H  
ATOM    995 2HG  GLU A  66      13.485  45.224 -13.156  1.00  0.68           H  
ATOM    996  N   GLU A  67      14.890  42.355 -16.848  1.00  0.69           N  
ATOM    997  CA  GLU A  67      15.362  41.800 -18.103  1.00  0.69           C  
ATOM    998  C   GLU A  67      14.491  40.598 -18.464  1.00  0.69           C  
ATOM    999  O   GLU A  67      14.116  40.411 -19.617  1.00  0.69           O  
ATOM   1000  CB  GLU A  67      16.827  41.361 -18.001  1.00  0.69           C  
ATOM   1001  CG  GLU A  67      17.839  42.479 -17.668  1.00  0.69           C  
ATOM   1002  CD  GLU A  67      17.925  43.588 -18.699  1.00  0.69           C  
ATOM   1003  OE1 GLU A  67      18.090  43.307 -19.865  1.00  0.69           O  
ATOM   1004  OE2 GLU A  67      17.827  44.731 -18.314  1.00  0.69           O  
ATOM   1005  H   GLU A  67      15.296  42.029 -15.978  1.00  0.69           H  
ATOM   1006  HA  GLU A  67      15.266  42.550 -18.884  1.00  0.69           H  
ATOM   1007 1HB  GLU A  67      16.916  40.601 -17.220  1.00  0.69           H  
ATOM   1008 2HB  GLU A  67      17.133  40.898 -18.941  1.00  0.69           H  
ATOM   1009 1HG  GLU A  67      17.558  42.916 -16.711  1.00  0.69           H  
ATOM   1010 2HG  GLU A  67      18.823  42.025 -17.549  1.00  0.69           H  
ATOM   1011  N   LYS A  68      14.101  39.807 -17.457  1.00  0.70           N  
ATOM   1012  CA  LYS A  68      13.303  38.599 -17.708  1.00  0.70           C  
ATOM   1013  C   LYS A  68      11.951  38.972 -18.331  1.00  0.70           C  
ATOM   1014  O   LYS A  68      11.454  38.308 -19.245  1.00  0.70           O  
ATOM   1015  CB  LYS A  68      13.111  37.811 -16.406  1.00  0.70           C  
ATOM   1016  CG  LYS A  68      14.408  37.181 -15.878  1.00  0.70           C  
ATOM   1017  CD  LYS A  68      14.194  36.206 -14.714  1.00  0.70           C  
ATOM   1018  CE  LYS A  68      13.909  36.943 -13.404  1.00  0.70           C  
ATOM   1019  NZ  LYS A  68      13.963  36.042 -12.190  1.00  0.70           N  
ATOM   1020  H   LYS A  68      14.413  40.027 -16.509  1.00  0.70           H  
ATOM   1021  HA  LYS A  68      13.839  37.969 -18.418  1.00  0.70           H  
ATOM   1022 1HB  LYS A  68      12.704  38.467 -15.637  1.00  0.70           H  
ATOM   1023 2HB  LYS A  68      12.397  37.013 -16.570  1.00  0.70           H  
ATOM   1024 1HG  LYS A  68      14.943  36.680 -16.672  1.00  0.70           H  
ATOM   1025 2HG  LYS A  68      15.045  37.988 -15.511  1.00  0.70           H  
ATOM   1026 1HD  LYS A  68      13.375  35.524 -14.931  1.00  0.70           H  
ATOM   1027 2HD  LYS A  68      15.103  35.628 -14.585  1.00  0.70           H  
ATOM   1028 1HE  LYS A  68      14.645  37.724 -13.293  1.00  0.70           H  
ATOM   1029 2HE  LYS A  68      12.921  37.393 -13.455  1.00  0.70           H  
ATOM   1030 1HZ  LYS A  68      13.787  36.580 -11.363  1.00  0.70           H  
ATOM   1031 2HZ  LYS A  68      13.249  35.305 -12.252  1.00  0.70           H  
ATOM   1032 3HZ  LYS A  68      14.913  35.602 -12.120  1.00  0.70           H  
ATOM   1033  N   MET A  69      11.399  40.107 -17.901  1.00  0.73           N  
ATOM   1034  CA  MET A  69      10.128  40.604 -18.418  1.00  0.73           C  
ATOM   1035  C   MET A  69      10.191  41.001 -19.902  1.00  0.73           C  
ATOM   1036  O   MET A  69       9.157  41.083 -20.573  1.00  0.73           O  
ATOM   1037  CB  MET A  69       9.617  41.774 -17.577  1.00  0.73           C  
ATOM   1038  CG  MET A  69       9.097  41.379 -16.198  1.00  0.73           C  
ATOM   1039  SD  MET A  69       8.277  42.741 -15.338  1.00  0.73           S  
ATOM   1040  CE  MET A  69       9.650  43.821 -14.960  1.00  0.73           C  
ATOM   1041  H   MET A  69      11.851  40.616 -17.139  1.00  0.73           H  
ATOM   1042  HA  MET A  69       9.403  39.797 -18.331  1.00  0.73           H  
ATOM   1043 1HB  MET A  69      10.436  42.485 -17.426  1.00  0.73           H  
ATOM   1044 2HB  MET A  69       8.823  42.292 -18.110  1.00  0.73           H  
ATOM   1045 1HG  MET A  69       8.382  40.564 -16.307  1.00  0.73           H  
ATOM   1046 2HG  MET A  69       9.909  41.021 -15.583  1.00  0.73           H  
ATOM   1047 1HE  MET A  69       9.289  44.698 -14.428  1.00  0.73           H  
ATOM   1048 2HE  MET A  69      10.373  43.301 -14.344  1.00  0.73           H  
ATOM   1049 3HE  MET A  69      10.121  44.131 -15.891  1.00  0.73           H  
ATOM   1050  N   LYS A  70      11.389  41.248 -20.440  1.00  0.80           N  
ATOM   1051  CA  LYS A  70      11.524  41.651 -21.839  1.00  0.80           C  
ATOM   1052  C   LYS A  70      11.064  40.552 -22.788  1.00  0.80           C  
ATOM   1053  O   LYS A  70      10.734  40.823 -23.943  1.00  0.80           O  
ATOM   1054  CB  LYS A  70      12.965  42.041 -22.167  1.00  0.80           C  
ATOM   1055  CG  LYS A  70      13.430  43.333 -21.514  1.00  0.80           C  
ATOM   1056  CD  LYS A  70      14.887  43.637 -21.850  1.00  0.80           C  
ATOM   1057  CE  LYS A  70      15.341  44.948 -21.218  1.00  0.80           C  
ATOM   1058  NZ  LYS A  70      16.785  45.224 -21.488  1.00  0.80           N  
ATOM   1059  H   LYS A  70      12.240  41.126 -19.895  1.00  0.80           H  
ATOM   1060  HA  LYS A  70      10.890  42.521 -22.006  1.00  0.80           H  
ATOM   1061 1HB  LYS A  70      13.638  41.243 -21.865  1.00  0.80           H  
ATOM   1062 2HB  LYS A  70      13.069  42.156 -23.244  1.00  0.80           H  
ATOM   1063 1HG  LYS A  70      12.802  44.159 -21.844  1.00  0.80           H  
ATOM   1064 2HG  LYS A  70      13.333  43.236 -20.433  1.00  0.80           H  
ATOM   1065 1HD  LYS A  70      15.524  42.827 -21.464  1.00  0.80           H  
ATOM   1066 2HD  LYS A  70      15.015  43.691 -22.928  1.00  0.80           H  
ATOM   1067 1HE  LYS A  70      14.743  45.762 -21.620  1.00  0.80           H  
ATOM   1068 2HE  LYS A  70      15.189  44.895 -20.136  1.00  0.80           H  
ATOM   1069 1HZ  LYS A  70      17.053  46.088 -21.045  1.00  0.80           H  
ATOM   1070 2HZ  LYS A  70      17.345  44.455 -21.081  1.00  0.80           H  
ATOM   1071 3HZ  LYS A  70      16.955  45.280 -22.475  1.00  0.80           H  
ATOM   1072  N   ILE A  71      11.048  39.310 -22.304  1.00  0.91           N  
ATOM   1073  CA  ILE A  71      10.633  38.178 -23.109  1.00  0.91           C  
ATOM   1074  C   ILE A  71       9.352  37.571 -22.540  1.00  0.91           C  
ATOM   1075  O   ILE A  71       9.063  36.394 -22.768  1.00  0.91           O  
ATOM   1076  CB  ILE A  71      11.742  37.117 -23.206  1.00  0.91           C  
ATOM   1077  CG1 ILE A  71      12.118  36.628 -21.862  1.00  0.91           C  
ATOM   1078  CG2 ILE A  71      12.943  37.671 -23.936  1.00  0.91           C  
ATOM   1079  CD1 ILE A  71      12.975  35.430 -21.934  1.00  0.91           C  
ATOM   1080  H   ILE A  71      11.314  39.136 -21.331  1.00  0.91           H  
ATOM   1081  HA  ILE A  71      10.417  38.526 -24.118  1.00  0.91           H  
ATOM   1082  HB  ILE A  71      11.366  36.263 -23.757  1.00  0.91           H  
ATOM   1083 1HG1 ILE A  71      12.655  37.411 -21.326  1.00  0.91           H  
ATOM   1084 2HG1 ILE A  71      11.222  36.394 -21.315  1.00  0.91           H  
ATOM   1085 1HG2 ILE A  71      13.695  36.901 -24.015  1.00  0.91           H  
ATOM   1086 2HG2 ILE A  71      12.646  37.988 -24.935  1.00  0.91           H  
ATOM   1087 3HG2 ILE A  71      13.349  38.522 -23.388  1.00  0.91           H  
ATOM   1088 1HD1 ILE A  71      13.217  35.108 -20.952  1.00  0.91           H  
ATOM   1089 2HD1 ILE A  71      12.447  34.635 -22.461  1.00  0.91           H  
ATOM   1090 3HD1 ILE A  71      13.871  35.681 -22.467  1.00  0.91           H  
ATOM   1091  N   ARG A  72       8.584  38.385 -21.802  1.00  1.07           N  
ATOM   1092  CA  ARG A  72       7.315  37.978 -21.206  1.00  1.07           C  
ATOM   1093  C   ARG A  72       6.345  37.467 -22.254  1.00  1.07           C  
ATOM   1094  O   ARG A  72       6.145  38.086 -23.304  1.00  1.07           O  
ATOM   1095  CB  ARG A  72       6.677  39.131 -20.440  1.00  1.07           C  
ATOM   1096  CG  ARG A  72       5.416  38.792 -19.665  1.00  1.07           C  
ATOM   1097  CD  ARG A  72       4.939  39.940 -18.853  1.00  1.07           C  
ATOM   1098  NE  ARG A  72       3.699  39.626 -18.154  1.00  1.07           N  
ATOM   1099  CZ  ARG A  72       3.058  40.458 -17.310  1.00  1.07           C  
ATOM   1100  NH1 ARG A  72       3.553  41.650 -17.059  1.00  1.07           N  
ATOM   1101  NH2 ARG A  72       1.930  40.076 -16.733  1.00  1.07           N  
ATOM   1102  H   ARG A  72       8.892  39.340 -21.627  1.00  1.07           H  
ATOM   1103  HA  ARG A  72       7.506  37.179 -20.500  1.00  1.07           H  
ATOM   1104 1HB  ARG A  72       7.386  39.508 -19.714  1.00  1.07           H  
ATOM   1105 2HB  ARG A  72       6.448  39.945 -21.126  1.00  1.07           H  
ATOM   1106 1HG  ARG A  72       4.634  38.530 -20.348  1.00  1.07           H  
ATOM   1107 2HG  ARG A  72       5.616  37.950 -18.997  1.00  1.07           H  
ATOM   1108 1HD  ARG A  72       5.696  40.200 -18.110  1.00  1.07           H  
ATOM   1109 2HD  ARG A  72       4.759  40.794 -19.505  1.00  1.07           H  
ATOM   1110  HE  ARG A  72       3.287  38.718 -18.320  1.00  1.07           H  
ATOM   1111 1HH1 ARG A  72       4.416  41.943 -17.498  1.00  1.07           H  
ATOM   1112 2HH1 ARG A  72       3.073  42.274 -16.427  1.00  1.07           H  
ATOM   1113 1HH2 ARG A  72       1.543  39.161 -16.926  1.00  1.07           H  
ATOM   1114 2HH2 ARG A  72       1.448  40.700 -16.101  1.00  1.07           H  
ATOM   1115  N   MET A  73       5.694  36.359 -21.930  1.00  1.27           N  
ATOM   1116  CA  MET A  73       4.750  35.700 -22.829  1.00  1.27           C  
ATOM   1117  C   MET A  73       3.655  36.602 -23.340  1.00  1.27           C  
ATOM   1118  O   MET A  73       3.235  36.489 -24.488  1.00  1.27           O  
ATOM   1119  CB  MET A  73       4.093  34.501 -22.184  1.00  1.27           C  
ATOM   1120  CG  MET A  73       3.092  33.833 -23.113  1.00  1.27           C  
ATOM   1121  SD  MET A  73       1.487  34.622 -23.086  1.00  1.27           S  
ATOM   1122  CE  MET A  73       0.898  34.229 -21.461  1.00  1.27           C  
ATOM   1123  H   MET A  73       5.903  35.930 -21.027  1.00  1.27           H  
ATOM   1124  HA  MET A  73       5.309  35.370 -23.692  1.00  1.27           H  
ATOM   1125 1HB  MET A  73       4.861  33.773 -21.931  1.00  1.27           H  
ATOM   1126 2HB  MET A  73       3.593  34.792 -21.260  1.00  1.27           H  
ATOM   1127 1HG  MET A  73       3.477  33.914 -24.123  1.00  1.27           H  
ATOM   1128 2HG  MET A  73       2.983  32.790 -22.888  1.00  1.27           H  
ATOM   1129 1HE  MET A  73      -0.075  34.677 -21.296  1.00  1.27           H  
ATOM   1130 2HE  MET A  73       0.816  33.155 -21.369  1.00  1.27           H  
ATOM   1131 3HE  MET A  73       1.598  34.619 -20.722  1.00  1.27           H  
ATOM   1132  N   ALA A  74       3.191  37.512 -22.501  1.00  1.47           N  
ATOM   1133  CA  ALA A  74       2.106  38.422 -22.835  1.00  1.47           C  
ATOM   1134  C   ALA A  74       2.419  39.257 -24.088  1.00  1.47           C  
ATOM   1135  O   ALA A  74       1.508  39.807 -24.706  1.00  1.47           O  
ATOM   1136  CB  ALA A  74       1.834  39.341 -21.657  1.00  1.47           C  
ATOM   1137  H   ALA A  74       3.601  37.551 -21.585  1.00  1.47           H  
ATOM   1138  HA  ALA A  74       1.217  37.827 -23.040  1.00  1.47           H  
ATOM   1139 1HB  ALA A  74       1.001  40.000 -21.898  1.00  1.47           H  
ATOM   1140 2HB  ALA A  74       1.585  38.744 -20.781  1.00  1.47           H  
ATOM   1141 3HB  ALA A  74       2.720  39.939 -21.451  1.00  1.47           H  
ATOM   1142  N   ARG A  75       3.705  39.403 -24.427  1.00  1.62           N  
ATOM   1143  CA  ARG A  75       4.143  40.165 -25.584  1.00  1.62           C  
ATOM   1144  C   ARG A  75       4.157  39.310 -26.870  1.00  1.62           C  
ATOM   1145  O   ARG A  75       4.181  39.831 -27.988  1.00  1.62           O  
ATOM   1146  CB  ARG A  75       5.574  40.641 -25.343  1.00  1.62           C  
ATOM   1147  CG  ARG A  75       5.775  41.625 -24.188  1.00  1.62           C  
ATOM   1148  CD  ARG A  75       7.235  41.972 -24.014  1.00  1.62           C  
ATOM   1149  NE  ARG A  75       7.477  42.848 -22.861  1.00  1.62           N  
ATOM   1150  CZ  ARG A  75       7.388  44.192 -22.879  1.00  1.62           C  
ATOM   1151  NH1 ARG A  75       7.060  44.816 -23.989  1.00  1.62           N  
ATOM   1152  NH2 ARG A  75       7.632  44.887 -21.781  1.00  1.62           N  
ATOM   1153  H   ARG A  75       4.427  38.925 -23.889  1.00  1.62           H  
ATOM   1154  HA  ARG A  75       3.476  41.016 -25.720  1.00  1.62           H  
ATOM   1155 1HB  ARG A  75       6.211  39.778 -25.153  1.00  1.62           H  
ATOM   1156 2HB  ARG A  75       5.948  41.119 -26.245  1.00  1.62           H  
ATOM   1157 1HG  ARG A  75       5.213  42.538 -24.378  1.00  1.62           H  
ATOM   1158 2HG  ARG A  75       5.424  41.161 -23.263  1.00  1.62           H  
ATOM   1159 1HD  ARG A  75       7.805  41.048 -23.858  1.00  1.62           H  
ATOM   1160 2HD  ARG A  75       7.604  42.472 -24.906  1.00  1.62           H  
ATOM   1161  HE  ARG A  75       7.744  42.403 -21.983  1.00  1.62           H  
ATOM   1162 1HH1 ARG A  75       6.876  44.286 -24.830  1.00  1.62           H  
ATOM   1163 2HH1 ARG A  75       6.995  45.824 -24.002  1.00  1.62           H  
ATOM   1164 1HH2 ARG A  75       7.882  44.411 -20.924  1.00  1.62           H  
ATOM   1165 2HH2 ARG A  75       7.566  45.892 -21.796  1.00  1.62           H  
ATOM   1166  N   GLY A  76       4.155  37.984 -26.719  1.00  1.66           N  
ATOM   1167  CA  GLY A  76       4.400  37.045 -27.823  1.00  1.66           C  
ATOM   1168  C   GLY A  76       3.254  36.728 -28.781  1.00  1.66           C  
ATOM   1169  O   GLY A  76       2.998  35.552 -29.071  1.00  1.66           O  
ATOM   1170  H   GLY A  76       4.005  37.587 -25.796  1.00  1.66           H  
ATOM   1171 1HA  GLY A  76       5.246  37.415 -28.402  1.00  1.66           H  
ATOM   1172 2HA  GLY A  76       4.730  36.107 -27.376  1.00  1.66           H  
ATOM   1173  N   GLY A  77       2.585  37.749 -29.296  1.00  1.57           N  
ATOM   1174  CA  GLY A  77       1.513  37.506 -30.259  1.00  1.57           C  
ATOM   1175  C   GLY A  77       0.478  36.556 -29.663  1.00  1.57           C  
ATOM   1176  O   GLY A  77      -0.081  36.806 -28.596  1.00  1.57           O  
ATOM   1177  H   GLY A  77       2.873  38.688 -29.017  1.00  1.57           H  
ATOM   1178 1HA  GLY A  77       1.039  38.451 -30.524  1.00  1.57           H  
ATOM   1179 2HA  GLY A  77       1.928  37.082 -31.172  1.00  1.57           H  
ATOM   1180  N   ARG A  78       0.220  35.462 -30.379  1.00  1.39           N  
ATOM   1181  CA  ARG A  78      -0.729  34.447 -29.939  1.00  1.39           C  
ATOM   1182  C   ARG A  78       0.003  33.126 -29.702  1.00  1.39           C  
ATOM   1183  O   ARG A  78      -0.614  32.065 -29.567  1.00  1.39           O  
ATOM   1184  CB  ARG A  78      -1.837  34.234 -30.965  1.00  1.39           C  
ATOM   1185  CG  ARG A  78      -2.788  35.411 -31.150  1.00  1.39           C  
ATOM   1186  CD  ARG A  78      -3.928  35.057 -32.056  1.00  1.39           C  
ATOM   1187  NE  ARG A  78      -5.020  36.024 -31.948  1.00  1.39           N  
ATOM   1188  CZ  ARG A  78      -5.089  37.209 -32.585  1.00  1.39           C  
ATOM   1189  NH1 ARG A  78      -4.126  37.586 -33.402  1.00  1.39           N  
ATOM   1190  NH2 ARG A  78      -6.131  38.004 -32.390  1.00  1.39           N  
ATOM   1191  H   ARG A  78       0.709  35.321 -31.252  1.00  1.39           H  
ATOM   1192  HA  ARG A  78      -1.179  34.767 -29.000  1.00  1.39           H  
ATOM   1193 1HB  ARG A  78      -1.399  33.997 -31.936  1.00  1.39           H  
ATOM   1194 2HB  ARG A  78      -2.441  33.383 -30.670  1.00  1.39           H  
ATOM   1195 1HG  ARG A  78      -3.158  35.778 -30.213  1.00  1.39           H  
ATOM   1196 2HG  ARG A  78      -2.239  36.214 -31.636  1.00  1.39           H  
ATOM   1197 1HD  ARG A  78      -3.584  35.045 -33.088  1.00  1.39           H  
ATOM   1198 2HD  ARG A  78      -4.316  34.068 -31.800  1.00  1.39           H  
ATOM   1199  HE  ARG A  78      -5.793  35.777 -31.299  1.00  1.39           H  
ATOM   1200 1HH1 ARG A  78      -3.329  36.986 -33.554  1.00  1.39           H  
ATOM   1201 2HH1 ARG A  78      -4.185  38.477 -33.875  1.00  1.39           H  
ATOM   1202 1HH2 ARG A  78      -6.884  37.729 -31.764  1.00  1.39           H  
ATOM   1203 2HH2 ARG A  78      -6.180  38.891 -32.862  1.00  1.39           H  
ATOM   1204  N   ALA A  79       1.335  33.201 -29.676  1.00  1.18           N  
ATOM   1205  CA  ALA A  79       2.194  32.029 -29.524  1.00  1.18           C  
ATOM   1206  C   ALA A  79       2.048  31.305 -28.196  1.00  1.18           C  
ATOM   1207  O   ALA A  79       2.208  30.092 -28.135  1.00  1.18           O  
ATOM   1208  CB  ALA A  79       3.643  32.431 -29.696  1.00  1.18           C  
ATOM   1209  H   ALA A  79       1.783  34.118 -29.733  1.00  1.18           H  
ATOM   1210  HA  ALA A  79       1.925  31.330 -30.309  1.00  1.18           H  
ATOM   1211 1HB  ALA A  79       4.275  31.551 -29.644  1.00  1.18           H  
ATOM   1212 2HB  ALA A  79       3.773  32.909 -30.661  1.00  1.18           H  
ATOM   1213 3HB  ALA A  79       3.925  33.128 -28.910  1.00  1.18           H  
ATOM   1214  N   TRP A  80       1.809  32.052 -27.112  1.00  1.01           N  
ATOM   1215  CA  TRP A  80       1.766  31.469 -25.763  1.00  1.01           C  
ATOM   1216  C   TRP A  80       3.136  30.902 -25.398  1.00  1.01           C  
ATOM   1217  O   TRP A  80       3.250  29.809 -24.836  1.00  1.01           O  
ATOM   1218  CB  TRP A  80       0.690  30.393 -25.616  1.00  1.01           C  
ATOM   1219  CG  TRP A  80      -0.651  30.899 -25.978  1.00  1.01           C  
ATOM   1220  CD1 TRP A  80      -0.908  32.072 -26.554  1.00  1.01           C  
ATOM   1221  CD2 TRP A  80      -1.931  30.293 -25.750  1.00  1.01           C  
ATOM   1222  NE1 TRP A  80      -2.228  32.231 -26.714  1.00  1.01           N  
ATOM   1223  CE2 TRP A  80      -2.873  31.170 -26.218  1.00  1.01           C  
ATOM   1224  CE3 TRP A  80      -2.334  29.127 -25.189  1.00  1.01           C  
ATOM   1225  CZ2 TRP A  80      -4.223  30.913 -26.127  1.00  1.01           C  
ATOM   1226  CZ3 TRP A  80      -3.667  28.855 -25.120  1.00  1.01           C  
ATOM   1227  CH2 TRP A  80      -4.585  29.726 -25.561  1.00  1.01           C  
ATOM   1228  H   TRP A  80       1.664  33.046 -27.230  1.00  1.01           H  
ATOM   1229  HA  TRP A  80       1.526  32.261 -25.059  1.00  1.01           H  
ATOM   1230 1HB  TRP A  80       0.919  29.524 -26.213  1.00  1.01           H  
ATOM   1231 2HB  TRP A  80       0.653  30.067 -24.579  1.00  1.01           H  
ATOM   1232  HD1 TRP A  80      -0.161  32.799 -26.851  1.00  1.01           H  
ATOM   1233  HE1 TRP A  80      -2.663  33.034 -27.124  1.00  1.01           H  
ATOM   1234  HE3 TRP A  80      -1.609  28.435 -24.799  1.00  1.01           H  
ATOM   1235  HZ2 TRP A  80      -4.980  31.608 -26.481  1.00  1.01           H  
ATOM   1236  HZ3 TRP A  80      -3.962  27.920 -24.689  1.00  1.01           H  
ATOM   1237  HH2 TRP A  80      -5.632  29.466 -25.463  1.00  1.01           H  
ATOM   1238  N   ARG A  81       4.179  31.641 -25.764  1.00  0.88           N  
ATOM   1239  CA  ARG A  81       5.557  31.242 -25.521  1.00  0.88           C  
ATOM   1240  C   ARG A  81       6.269  32.393 -24.825  1.00  0.88           C  
ATOM   1241  O   ARG A  81       5.853  33.533 -24.980  1.00  0.88           O  
ATOM   1242  CB  ARG A  81       6.236  30.929 -26.849  1.00  0.88           C  
ATOM   1243  CG  ARG A  81       5.578  29.801 -27.600  1.00  0.88           C  
ATOM   1244  CD  ARG A  81       5.748  28.520 -26.952  1.00  0.88           C  
ATOM   1245  NE  ARG A  81       5.132  27.456 -27.713  1.00  0.88           N  
ATOM   1246  CZ  ARG A  81       3.864  27.030 -27.542  1.00  0.88           C  
ATOM   1247  NH1 ARG A  81       3.102  27.562 -26.608  1.00  0.88           N  
ATOM   1248  NH2 ARG A  81       3.371  26.077 -28.307  1.00  0.88           N  
ATOM   1249  H   ARG A  81       4.001  32.514 -26.232  1.00  0.88           H  
ATOM   1250  HA  ARG A  81       5.575  30.360 -24.888  1.00  0.88           H  
ATOM   1251 1HB  ARG A  81       6.226  31.810 -27.491  1.00  0.88           H  
ATOM   1252 2HB  ARG A  81       7.277  30.655 -26.680  1.00  0.88           H  
ATOM   1253 1HG  ARG A  81       4.541  29.984 -27.691  1.00  0.88           H  
ATOM   1254 2HG  ARG A  81       6.021  29.734 -28.598  1.00  0.88           H  
ATOM   1255 1HD  ARG A  81       6.785  28.329 -26.881  1.00  0.88           H  
ATOM   1256 2HD  ARG A  81       5.309  28.537 -25.955  1.00  0.88           H  
ATOM   1257  HE  ARG A  81       5.677  27.027 -28.441  1.00  0.88           H  
ATOM   1258 1HH1 ARG A  81       3.445  28.312 -25.995  1.00  0.88           H  
ATOM   1259 2HH1 ARG A  81       2.159  27.243 -26.488  1.00  0.88           H  
ATOM   1260 1HH2 ARG A  81       3.925  25.663 -29.036  1.00  0.88           H  
ATOM   1261 2HH2 ARG A  81       2.415  25.791 -28.173  1.00  0.88           H  
ATOM   1262  N   GLY A  82       7.326  32.112 -24.069  1.00  0.81           N  
ATOM   1263  CA  GLY A  82       8.053  33.180 -23.360  1.00  0.81           C  
ATOM   1264  C   GLY A  82       7.947  33.085 -21.836  1.00  0.81           C  
ATOM   1265  O   GLY A  82       7.607  32.033 -21.294  1.00  0.81           O  
ATOM   1266  H   GLY A  82       7.641  31.147 -24.018  1.00  0.81           H  
ATOM   1267 1HA  GLY A  82       9.107  33.146 -23.644  1.00  0.81           H  
ATOM   1268 2HA  GLY A  82       7.682  34.152 -23.681  1.00  0.81           H  
ATOM   1269  N   TYR A  83       8.327  34.172 -21.152  1.00  0.78           N  
ATOM   1270  CA  TYR A  83       8.434  34.237 -19.684  1.00  0.78           C  
ATOM   1271  C   TYR A  83       7.168  34.539 -18.873  1.00  0.78           C  
ATOM   1272  O   TYR A  83       6.334  35.373 -19.252  1.00  0.78           O  
ATOM   1273  CB  TYR A  83       9.548  35.209 -19.272  1.00  0.78           C  
ATOM   1274  CG  TYR A  83       9.740  35.370 -17.787  1.00  0.78           C  
ATOM   1275  CD1 TYR A  83      10.411  34.397 -17.053  1.00  0.78           C  
ATOM   1276  CD2 TYR A  83       9.257  36.510 -17.157  1.00  0.78           C  
ATOM   1277  CE1 TYR A  83      10.588  34.562 -15.693  1.00  0.78           C  
ATOM   1278  CE2 TYR A  83       9.431  36.676 -15.804  1.00  0.78           C  
ATOM   1279  CZ  TYR A  83      10.091  35.710 -15.067  1.00  0.78           C  
ATOM   1280  OH  TYR A  83      10.254  35.898 -13.706  1.00  0.78           O  
ATOM   1281  H   TYR A  83       8.577  34.998 -21.696  1.00  0.78           H  
ATOM   1282  HA  TYR A  83       8.748  33.263 -19.363  1.00  0.78           H  
ATOM   1283 1HB  TYR A  83      10.484  34.889 -19.689  1.00  0.78           H  
ATOM   1284 2HB  TYR A  83       9.349  36.188 -19.683  1.00  0.78           H  
ATOM   1285  HD1 TYR A  83      10.792  33.505 -17.551  1.00  0.78           H  
ATOM   1286  HD2 TYR A  83       8.738  37.272 -17.738  1.00  0.78           H  
ATOM   1287  HE1 TYR A  83      11.110  33.802 -15.112  1.00  0.78           H  
ATOM   1288  HE2 TYR A  83       9.049  37.572 -15.312  1.00  0.78           H  
ATOM   1289  HH  TYR A  83      10.704  35.125 -13.298  1.00  0.78           H  
ATOM   1290  N   PHE A  84       7.033  33.798 -17.762  1.00  0.80           N  
ATOM   1291  CA  PHE A  84       5.978  33.966 -16.766  1.00  0.80           C  
ATOM   1292  C   PHE A  84       6.589  34.241 -15.366  1.00  0.80           C  
ATOM   1293  O   PHE A  84       7.510  33.527 -14.970  1.00  0.80           O  
ATOM   1294  CB  PHE A  84       5.195  32.662 -16.709  1.00  0.80           C  
ATOM   1295  CG  PHE A  84       4.493  32.365 -17.955  1.00  0.80           C  
ATOM   1296  CD1 PHE A  84       5.160  31.789 -19.006  1.00  0.80           C  
ATOM   1297  CD2 PHE A  84       3.164  32.608 -18.076  1.00  0.80           C  
ATOM   1298  CE1 PHE A  84       4.505  31.498 -20.158  1.00  0.80           C  
ATOM   1299  CE2 PHE A  84       2.515  32.286 -19.223  1.00  0.80           C  
ATOM   1300  CZ  PHE A  84       3.182  31.732 -20.261  1.00  0.80           C  
ATOM   1301  H   PHE A  84       7.733  33.077 -17.607  1.00  0.80           H  
ATOM   1302  HA  PHE A  84       5.336  34.768 -17.104  1.00  0.80           H  
ATOM   1303 1HB  PHE A  84       5.875  31.831 -16.497  1.00  0.80           H  
ATOM   1304 2HB  PHE A  84       4.464  32.697 -15.898  1.00  0.80           H  
ATOM   1305  HD1 PHE A  84       6.231  31.579 -18.920  1.00  0.80           H  
ATOM   1306  HD2 PHE A  84       2.625  33.051 -17.240  1.00  0.80           H  
ATOM   1307  HE1 PHE A  84       5.049  31.069 -20.988  1.00  0.80           H  
ATOM   1308  HE2 PHE A  84       1.461  32.475 -19.311  1.00  0.80           H  
ATOM   1309  HZ  PHE A  84       2.655  31.477 -21.171  1.00  0.80           H  
ATOM   1310  N   PRO A  85       6.119  35.265 -14.611  1.00  0.87           N  
ATOM   1311  CA  PRO A  85       6.530  35.643 -13.246  1.00  0.87           C  
ATOM   1312  C   PRO A  85       5.949  34.807 -12.087  1.00  0.87           C  
ATOM   1313  O   PRO A  85       4.841  34.267 -12.191  1.00  0.87           O  
ATOM   1314  CB  PRO A  85       6.044  37.087 -13.166  1.00  0.87           C  
ATOM   1315  CG  PRO A  85       4.815  37.127 -14.044  1.00  0.87           C  
ATOM   1316  CD  PRO A  85       5.112  36.178 -15.191  1.00  0.87           C  
ATOM   1317  HA  PRO A  85       7.628  35.613 -13.199  1.00  0.87           H  
ATOM   1318 1HB  PRO A  85       5.825  37.344 -12.115  1.00  0.87           H  
ATOM   1319 2HB  PRO A  85       6.840  37.771 -13.502  1.00  0.87           H  
ATOM   1320 1HG  PRO A  85       3.933  36.823 -13.460  1.00  0.87           H  
ATOM   1321 2HG  PRO A  85       4.629  38.158 -14.383  1.00  0.87           H  
ATOM   1322 1HD  PRO A  85       4.189  35.639 -15.451  1.00  0.87           H  
ATOM   1323 2HD  PRO A  85       5.538  36.740 -16.042  1.00  0.87           H  
ATOM   1324  N   VAL A  86       6.643  34.845 -10.938  1.00  0.97           N  
ATOM   1325  CA  VAL A  86       6.206  34.196  -9.692  1.00  0.97           C  
ATOM   1326  C   VAL A  86       4.923  34.811  -9.171  1.00  0.97           C  
ATOM   1327  O   VAL A  86       4.802  36.035  -9.109  1.00  0.97           O  
ATOM   1328  CB  VAL A  86       7.285  34.321  -8.584  1.00  0.97           C  
ATOM   1329  CG1 VAL A  86       6.785  33.765  -7.269  1.00  0.97           C  
ATOM   1330  CG2 VAL A  86       8.518  33.588  -8.981  1.00  0.97           C  
ATOM   1331  H   VAL A  86       7.537  35.317 -10.936  1.00  0.97           H  
ATOM   1332  HA  VAL A  86       6.024  33.147  -9.884  1.00  0.97           H  
ATOM   1333  HB  VAL A  86       7.514  35.374  -8.433  1.00  0.97           H  
ATOM   1334 1HG1 VAL A  86       7.563  33.876  -6.515  1.00  0.97           H  
ATOM   1335 2HG1 VAL A  86       5.896  34.296  -6.944  1.00  0.97           H  
ATOM   1336 3HG1 VAL A  86       6.562  32.723  -7.398  1.00  0.97           H  
ATOM   1337 1HG2 VAL A  86       9.254  33.702  -8.205  1.00  0.97           H  
ATOM   1338 2HG2 VAL A  86       8.298  32.531  -9.123  1.00  0.97           H  
ATOM   1339 3HG2 VAL A  86       8.899  34.011  -9.891  1.00  0.97           H  
ATOM   1340  N   GLY A  87       3.961  33.966  -8.800  1.00  1.12           N  
ATOM   1341  CA  GLY A  87       2.682  34.426  -8.289  1.00  1.12           C  
ATOM   1342  C   GLY A  87       1.608  34.454  -9.368  1.00  1.12           C  
ATOM   1343  O   GLY A  87       0.426  34.626  -9.068  1.00  1.12           O  
ATOM   1344  H   GLY A  87       4.088  32.957  -8.873  1.00  1.12           H  
ATOM   1345 1HA  GLY A  87       2.368  33.764  -7.483  1.00  1.12           H  
ATOM   1346 2HA  GLY A  87       2.797  35.420  -7.861  1.00  1.12           H  
ATOM   1347  N   GLY A  88       2.008  34.269 -10.624  1.00  1.29           N  
ATOM   1348  CA  GLY A  88       1.051  34.254 -11.713  1.00  1.29           C  
ATOM   1349  C   GLY A  88       0.587  32.830 -12.005  1.00  1.29           C  
ATOM   1350  O   GLY A  88       0.534  31.974 -11.110  1.00  1.29           O  
ATOM   1351  H   GLY A  88       3.000  34.152 -10.854  1.00  1.29           H  
ATOM   1352 1HA  GLY A  88       0.196  34.882 -11.464  1.00  1.29           H  
ATOM   1353 2HA  GLY A  88       1.517  34.677 -12.603  1.00  1.29           H  
ATOM   1354  N   GLU A  89       0.155  32.616 -13.258  1.00  1.48           N  
ATOM   1355  CA  GLU A  89      -0.335  31.342 -13.831  1.00  1.48           C  
ATOM   1356  C   GLU A  89      -1.632  30.768 -13.228  1.00  1.48           C  
ATOM   1357  O   GLU A  89      -2.519  30.343 -13.960  1.00  1.48           O  
ATOM   1358  CB  GLU A  89       0.776  30.289 -13.815  1.00  1.48           C  
ATOM   1359  CG  GLU A  89       1.978  30.641 -14.722  1.00  1.48           C  
ATOM   1360  CD  GLU A  89       3.003  29.574 -14.806  1.00  1.48           C  
ATOM   1361  OE1 GLU A  89       2.621  28.429 -14.888  1.00  1.48           O  
ATOM   1362  OE2 GLU A  89       4.168  29.883 -14.781  1.00  1.48           O  
ATOM   1363  H   GLU A  89       0.207  33.404 -13.888  1.00  1.48           H  
ATOM   1364  HA  GLU A  89      -0.557  31.536 -14.875  1.00  1.48           H  
ATOM   1365 1HB  GLU A  89       1.142  30.139 -12.799  1.00  1.48           H  
ATOM   1366 2HB  GLU A  89       0.370  29.335 -14.155  1.00  1.48           H  
ATOM   1367 1HG  GLU A  89       1.638  30.844 -15.710  1.00  1.48           H  
ATOM   1368 2HG  GLU A  89       2.447  31.549 -14.341  1.00  1.48           H  
ATOM   1369  N   LEU A  90      -1.719  30.719 -11.907  1.00  1.66           N  
ATOM   1370  CA  LEU A  90      -2.874  30.241 -11.151  1.00  1.66           C  
ATOM   1371  C   LEU A  90      -3.187  28.766 -11.303  1.00  1.66           C  
ATOM   1372  O   LEU A  90      -3.032  28.003 -10.356  1.00  1.66           O  
ATOM   1373  CB  LEU A  90      -4.151  31.022 -11.542  1.00  1.66           C  
ATOM   1374  CG  LEU A  90      -4.217  32.484 -11.138  1.00  1.66           C  
ATOM   1375  CD1 LEU A  90      -5.411  33.136 -11.823  1.00  1.66           C  
ATOM   1376  CD2 LEU A  90      -4.382  32.552  -9.627  1.00  1.66           C  
ATOM   1377  H   LEU A  90      -0.915  31.043 -11.394  1.00  1.66           H  
ATOM   1378  HA  LEU A  90      -2.668  30.425 -10.100  1.00  1.66           H  
ATOM   1379 1HB  LEU A  90      -4.333  30.967 -12.607  1.00  1.66           H  
ATOM   1380 2HB  LEU A  90      -4.991  30.526 -11.047  1.00  1.66           H  
ATOM   1381  HG  LEU A  90      -3.305  32.999 -11.440  1.00  1.66           H  
ATOM   1382 1HD1 LEU A  90      -5.475  34.184 -11.532  1.00  1.66           H  
ATOM   1383 2HD1 LEU A  90      -5.288  33.064 -12.908  1.00  1.66           H  
ATOM   1384 3HD1 LEU A  90      -6.323  32.618 -11.526  1.00  1.66           H  
ATOM   1385 1HD2 LEU A  90      -4.435  33.588  -9.300  1.00  1.66           H  
ATOM   1386 2HD2 LEU A  90      -5.297  32.028  -9.333  1.00  1.66           H  
ATOM   1387 3HD2 LEU A  90      -3.556  32.078  -9.174  1.00  1.66           H  
ATOM   1388  N   THR A  91      -3.699  28.366 -12.470  1.00  1.77           N  
ATOM   1389  CA  THR A  91      -4.143  26.985 -12.782  1.00  1.77           C  
ATOM   1390  C   THR A  91      -5.388  26.566 -11.957  1.00  1.77           C  
ATOM   1391  O   THR A  91      -6.419  26.173 -12.504  1.00  1.77           O  
ATOM   1392  CB  THR A  91      -2.998  25.963 -12.566  1.00  1.77           C  
ATOM   1393  OG1 THR A  91      -1.871  26.314 -13.377  1.00  1.77           O  
ATOM   1394  CG2 THR A  91      -3.460  24.599 -12.983  1.00  1.77           C  
ATOM   1395  H   THR A  91      -3.736  29.077 -13.200  1.00  1.77           H  
ATOM   1396  HA  THR A  91      -4.438  26.948 -13.818  1.00  1.77           H  
ATOM   1397  HB  THR A  91      -2.695  25.921 -11.522  1.00  1.77           H  
ATOM   1398  HG1 THR A  91      -1.281  26.898 -12.858  1.00  1.77           H  
ATOM   1399 1HG2 THR A  91      -2.640  23.906 -12.840  1.00  1.77           H  
ATOM   1400 2HG2 THR A  91      -4.312  24.296 -12.373  1.00  1.77           H  
ATOM   1401 3HG2 THR A  91      -3.749  24.613 -14.031  1.00  1.77           H  
ATOM   1402  N   SER A  92      -5.243  26.651 -10.641  1.00  1.79           N  
ATOM   1403  CA  SER A  92      -6.213  26.429  -9.584  1.00  1.79           C  
ATOM   1404  C   SER A  92      -6.714  27.806  -9.151  1.00  1.79           C  
ATOM   1405  O   SER A  92      -6.511  28.795  -9.852  1.00  1.79           O  
ATOM   1406  CB  SER A  92      -5.567  25.763  -8.387  1.00  1.79           C  
ATOM   1407  OG  SER A  92      -4.739  26.685  -7.707  1.00  1.79           O  
ATOM   1408  H   SER A  92      -4.330  26.943 -10.336  1.00  1.79           H  
ATOM   1409  HA  SER A  92      -7.045  25.834  -9.961  1.00  1.79           H  
ATOM   1410 1HB  SER A  92      -6.328  25.377  -7.715  1.00  1.79           H  
ATOM   1411 2HB  SER A  92      -4.967  24.916  -8.726  1.00  1.79           H  
ATOM   1412  HG  SER A  92      -4.049  26.962  -8.354  1.00  1.79           H  
ATOM   1413  N   GLY A  93      -7.396  27.873  -8.008  1.00  1.69           N  
ATOM   1414  CA  GLY A  93      -7.903  29.150  -7.502  1.00  1.69           C  
ATOM   1415  C   GLY A  93      -6.841  29.954  -6.719  1.00  1.69           C  
ATOM   1416  O   GLY A  93      -7.121  31.055  -6.241  1.00  1.69           O  
ATOM   1417  H   GLY A  93      -7.547  27.034  -7.470  1.00  1.69           H  
ATOM   1418 1HA  GLY A  93      -8.264  29.749  -8.338  1.00  1.69           H  
ATOM   1419 2HA  GLY A  93      -8.760  28.963  -6.856  1.00  1.69           H  
ATOM   1420  N   LYS A  94      -5.632  29.400  -6.576  1.00  1.51           N  
ATOM   1421  CA  LYS A  94      -4.547  30.052  -5.836  1.00  1.51           C  
ATOM   1422  C   LYS A  94      -3.393  30.391  -6.787  1.00  1.51           C  
ATOM   1423  O   LYS A  94      -3.262  29.742  -7.809  1.00  1.51           O  
ATOM   1424  CB  LYS A  94      -4.054  29.124  -4.716  1.00  1.51           C  
ATOM   1425  CG  LYS A  94      -5.083  28.861  -3.622  1.00  1.51           C  
ATOM   1426  CD  LYS A  94      -4.506  27.983  -2.519  1.00  1.51           C  
ATOM   1427  CE  LYS A  94      -5.532  27.711  -1.422  1.00  1.51           C  
ATOM   1428  NZ  LYS A  94      -4.971  26.853  -0.340  1.00  1.51           N  
ATOM   1429  H   LYS A  94      -5.452  28.487  -6.993  1.00  1.51           H  
ATOM   1430  HA  LYS A  94      -4.940  30.968  -5.402  1.00  1.51           H  
ATOM   1431 1HB  LYS A  94      -3.793  28.156  -5.151  1.00  1.51           H  
ATOM   1432 2HB  LYS A  94      -3.151  29.515  -4.257  1.00  1.51           H  
ATOM   1433 1HG  LYS A  94      -5.408  29.810  -3.194  1.00  1.51           H  
ATOM   1434 2HG  LYS A  94      -5.950  28.362  -4.053  1.00  1.51           H  
ATOM   1435 1HD  LYS A  94      -4.182  27.032  -2.945  1.00  1.51           H  
ATOM   1436 2HD  LYS A  94      -3.641  28.477  -2.077  1.00  1.51           H  
ATOM   1437 1HE  LYS A  94      -5.854  28.658  -0.991  1.00  1.51           H  
ATOM   1438 2HE  LYS A  94      -6.396  27.209  -1.858  1.00  1.51           H  
ATOM   1439 1HZ  LYS A  94      -5.677  26.695   0.365  1.00  1.51           H  
ATOM   1440 2HZ  LYS A  94      -4.680  25.967  -0.729  1.00  1.51           H  
ATOM   1441 3HZ  LYS A  94      -4.176  27.315   0.078  1.00  1.51           H  
ATOM   1442  N   PRO A  95      -2.557  31.407  -6.508  1.00  1.30           N  
ATOM   1443  CA  PRO A  95      -1.362  31.753  -7.280  1.00  1.30           C  
ATOM   1444  C   PRO A  95      -0.309  30.668  -7.161  1.00  1.30           C  
ATOM   1445  O   PRO A  95      -0.210  30.020  -6.119  1.00  1.30           O  
ATOM   1446  CB  PRO A  95      -0.920  33.068  -6.634  1.00  1.30           C  
ATOM   1447  CG  PRO A  95      -1.505  33.045  -5.236  1.00  1.30           C  
ATOM   1448  CD  PRO A  95      -2.822  32.306  -5.369  1.00  1.30           C  
ATOM   1449  HA  PRO A  95      -1.604  31.914  -8.334  1.00  1.30           H  
ATOM   1450 1HB  PRO A  95       0.175  33.126  -6.638  1.00  1.30           H  
ATOM   1451 2HB  PRO A  95      -1.281  33.917  -7.237  1.00  1.30           H  
ATOM   1452 1HG  PRO A  95      -0.807  32.545  -4.548  1.00  1.30           H  
ATOM   1453 2HG  PRO A  95      -1.631  34.073  -4.865  1.00  1.30           H  
ATOM   1454 1HD  PRO A  95      -3.009  31.764  -4.442  1.00  1.30           H  
ATOM   1455 2HD  PRO A  95      -3.639  33.004  -5.615  1.00  1.30           H  
ATOM   1456  N   ASP A  96       0.499  30.501  -8.208  1.00  1.09           N  
ATOM   1457  CA  ASP A  96       1.589  29.522  -8.214  1.00  1.09           C  
ATOM   1458  C   ASP A  96       2.963  30.146  -7.953  1.00  1.09           C  
ATOM   1459  O   ASP A  96       3.392  31.053  -8.678  1.00  1.09           O  
ATOM   1460  CB  ASP A  96       1.612  28.767  -9.538  1.00  1.09           C  
ATOM   1461  CG  ASP A  96       0.435  27.761  -9.732  1.00  1.09           C  
ATOM   1462  OD1 ASP A  96      -0.009  27.166  -8.754  1.00  1.09           O  
ATOM   1463  OD2 ASP A  96       0.048  27.541 -10.857  1.00  1.09           O  
ATOM   1464  H   ASP A  96       0.377  31.074  -9.047  1.00  1.09           H  
ATOM   1465  HA  ASP A  96       1.401  28.797  -7.421  1.00  1.09           H  
ATOM   1466 1HB  ASP A  96       1.608  29.484 -10.365  1.00  1.09           H  
ATOM   1467 2HB  ASP A  96       2.542  28.210  -9.602  1.00  1.09           H  
ATOM   1468  N   TRP A  97       3.689  29.671  -6.941  1.00  0.92           N  
ATOM   1469  CA  TRP A  97       4.996  30.260  -6.649  1.00  0.92           C  
ATOM   1470  C   TRP A  97       6.094  29.759  -7.578  1.00  0.92           C  
ATOM   1471  O   TRP A  97       7.038  29.096  -7.148  1.00  0.92           O  
ATOM   1472  CB  TRP A  97       5.400  29.932  -5.230  1.00  0.92           C  
ATOM   1473  CG  TRP A  97       6.747  30.454  -4.797  1.00  0.92           C  
ATOM   1474  CD1 TRP A  97       7.899  29.749  -4.853  1.00  0.92           C  
ATOM   1475  CD2 TRP A  97       7.100  31.722  -4.211  1.00  0.92           C  
ATOM   1476  NE1 TRP A  97       8.913  30.458  -4.345  1.00  0.92           N  
ATOM   1477  CE2 TRP A  97       8.466  31.666  -3.946  1.00  0.92           C  
ATOM   1478  CE3 TRP A  97       6.385  32.873  -3.883  1.00  0.92           C  
ATOM   1479  CZ2 TRP A  97       9.142  32.712  -3.365  1.00  0.92           C  
ATOM   1480  CZ3 TRP A  97       7.067  33.932  -3.298  1.00  0.92           C  
ATOM   1481  CH2 TRP A  97       8.413  33.849  -3.046  1.00  0.92           C  
ATOM   1482  H   TRP A  97       3.370  28.890  -6.358  1.00  0.92           H  
ATOM   1483  HA  TRP A  97       4.907  31.336  -6.753  1.00  0.92           H  
ATOM   1484 1HB  TRP A  97       4.647  30.311  -4.550  1.00  0.92           H  
ATOM   1485 2HB  TRP A  97       5.403  28.861  -5.130  1.00  0.92           H  
ATOM   1486  HD1 TRP A  97       7.991  28.745  -5.241  1.00  0.92           H  
ATOM   1487  HE1 TRP A  97       9.866  30.106  -4.269  1.00  0.92           H  
ATOM   1488  HE3 TRP A  97       5.319  32.937  -4.082  1.00  0.92           H  
ATOM   1489  HZ2 TRP A  97      10.212  32.661  -3.153  1.00  0.92           H  
ATOM   1490  HZ3 TRP A  97       6.505  34.831  -3.042  1.00  0.92           H  
ATOM   1491  HH2 TRP A  97       8.920  34.695  -2.582  1.00  0.92           H  
ATOM   1492  N   LYS A  98       5.985  30.097  -8.849  1.00  0.80           N  
ATOM   1493  CA  LYS A  98       6.980  29.651  -9.806  1.00  0.80           C  
ATOM   1494  C   LYS A  98       7.089  30.608 -10.969  1.00  0.80           C  
ATOM   1495  O   LYS A  98       6.133  31.294 -11.317  1.00  0.80           O  
ATOM   1496  CB  LYS A  98       6.631  28.268 -10.350  1.00  0.80           C  
ATOM   1497  CG  LYS A  98       5.405  28.230 -11.235  1.00  0.80           C  
ATOM   1498  CD  LYS A  98       5.068  26.813 -11.666  1.00  0.80           C  
ATOM   1499  CE  LYS A  98       3.921  26.828 -12.653  1.00  0.80           C  
ATOM   1500  NZ  LYS A  98       3.495  25.478 -13.102  1.00  0.80           N  
ATOM   1501  H   LYS A  98       5.174  30.640  -9.129  1.00  0.80           H  
ATOM   1502  HA  LYS A  98       7.949  29.609  -9.309  1.00  0.80           H  
ATOM   1503 1HB  LYS A  98       7.483  27.858 -10.900  1.00  0.80           H  
ATOM   1504 2HB  LYS A  98       6.422  27.616  -9.515  1.00  0.80           H  
ATOM   1505 1HG  LYS A  98       4.560  28.649 -10.695  1.00  0.80           H  
ATOM   1506 2HG  LYS A  98       5.580  28.837 -12.126  1.00  0.80           H  
ATOM   1507 1HD  LYS A  98       5.940  26.342 -12.120  1.00  0.80           H  
ATOM   1508 2HD  LYS A  98       4.785  26.254 -10.794  1.00  0.80           H  
ATOM   1509 1HE  LYS A  98       3.066  27.337 -12.202  1.00  0.80           H  
ATOM   1510 2HE  LYS A  98       4.244  27.383 -13.503  1.00  0.80           H  
ATOM   1511 1HZ  LYS A  98       2.736  25.593 -13.768  1.00  0.80           H  
ATOM   1512 2HZ  LYS A  98       4.250  24.968 -13.538  1.00  0.80           H  
ATOM   1513 3HZ  LYS A  98       3.172  24.960 -12.306  1.00  0.80           H  
ATOM   1514  N   GLU A  99       8.233  30.582 -11.614  1.00  0.73           N  
ATOM   1515  CA  GLU A  99       8.470  31.383 -12.802  1.00  0.73           C  
ATOM   1516  C   GLU A  99       8.999  30.497 -13.890  1.00  0.73           C  
ATOM   1517  O   GLU A  99       9.543  29.428 -13.620  1.00  0.73           O  
ATOM   1518  CB  GLU A  99       9.467  32.513 -12.523  1.00  0.73           C  
ATOM   1519  CG  GLU A  99      10.807  32.038 -11.975  1.00  0.73           C  
ATOM   1520  CD  GLU A  99      11.842  33.139 -11.684  1.00  0.73           C  
ATOM   1521  OE1 GLU A  99      11.709  34.241 -12.178  1.00  0.73           O  
ATOM   1522  OE2 GLU A  99      12.796  32.871 -10.980  1.00  0.73           O  
ATOM   1523  H   GLU A  99       8.975  29.986 -11.246  1.00  0.73           H  
ATOM   1524  HA  GLU A  99       7.526  31.816 -13.134  1.00  0.73           H  
ATOM   1525 1HB  GLU A  99       9.667  33.024 -13.450  1.00  0.73           H  
ATOM   1526 2HB  GLU A  99       9.025  33.226 -11.873  1.00  0.73           H  
ATOM   1527 1HG  GLU A  99      10.627  31.475 -11.055  1.00  0.73           H  
ATOM   1528 2HG  GLU A  99      11.205  31.357 -12.700  1.00  0.73           H  
ATOM   1529  N   GLY A 100       8.871  30.917 -15.132  1.00  0.70           N  
ATOM   1530  CA  GLY A 100       9.420  30.049 -16.155  1.00  0.70           C  
ATOM   1531  C   GLY A 100       9.292  30.513 -17.580  1.00  0.70           C  
ATOM   1532  O   GLY A 100       8.675  31.532 -17.875  1.00  0.70           O  
ATOM   1533  H   GLY A 100       8.408  31.806 -15.323  1.00  0.70           H  
ATOM   1534 1HA  GLY A 100      10.464  29.866 -15.939  1.00  0.70           H  
ATOM   1535 2HA  GLY A 100       8.926  29.083 -16.072  1.00  0.70           H  
ATOM   1536  N   LEU A 101       9.914  29.741 -18.465  1.00  0.70           N  
ATOM   1537  CA  LEU A 101       9.952  30.019 -19.896  1.00  0.70           C  
ATOM   1538  C   LEU A 101       9.298  28.936 -20.737  1.00  0.70           C  
ATOM   1539  O   LEU A 101       9.654  27.764 -20.618  1.00  0.70           O  
ATOM   1540  CB  LEU A 101      11.401  30.140 -20.340  1.00  0.70           C  
ATOM   1541  CG  LEU A 101      12.217  31.241 -19.769  1.00  0.70           C  
ATOM   1542  CD1 LEU A 101      13.657  31.067 -20.162  1.00  0.70           C  
ATOM   1543  CD2 LEU A 101      11.705  32.476 -20.330  1.00  0.70           C  
ATOM   1544  H   LEU A 101      10.374  28.908 -18.096  1.00  0.70           H  
ATOM   1545  HA  LEU A 101       9.436  30.957 -20.078  1.00  0.70           H  
ATOM   1546 1HB  LEU A 101      11.913  29.199 -20.160  1.00  0.70           H  
ATOM   1547 2HB  LEU A 101      11.363  30.320 -21.389  1.00  0.70           H  
ATOM   1548  HG  LEU A 101      12.140  31.256 -18.682  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 101      14.243  31.880 -19.784  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 101      14.025  30.135 -19.748  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 101      13.739  31.052 -21.237  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 101      12.260  33.303 -19.951  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 101      11.786  32.447 -21.417  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 101      10.686  32.563 -20.057  1.00  0.70           H  
ATOM   1555  N   TYR A 102       8.355  29.319 -21.602  1.00  0.71           N  
ATOM   1556  CA  TYR A 102       7.661  28.351 -22.457  1.00  0.71           C  
ATOM   1557  C   TYR A 102       8.170  28.408 -23.903  1.00  0.71           C  
ATOM   1558  O   TYR A 102       8.128  29.464 -24.541  1.00  0.71           O  
ATOM   1559  CB  TYR A 102       6.140  28.592 -22.491  1.00  0.71           C  
ATOM   1560  CG  TYR A 102       5.323  28.412 -21.208  1.00  0.71           C  
ATOM   1561  CD1 TYR A 102       5.904  28.343 -19.943  1.00  0.71           C  
ATOM   1562  CD2 TYR A 102       3.934  28.332 -21.328  1.00  0.71           C  
ATOM   1563  CE1 TYR A 102       5.111  28.219 -18.835  1.00  0.71           C  
ATOM   1564  CE2 TYR A 102       3.145  28.195 -20.204  1.00  0.71           C  
ATOM   1565  CZ  TYR A 102       3.731  28.144 -18.965  1.00  0.71           C  
ATOM   1566  OH  TYR A 102       2.957  28.012 -17.852  1.00  0.71           O  
ATOM   1567  H   TYR A 102       8.092  30.301 -21.635  1.00  0.71           H  
ATOM   1568  HA  TYR A 102       7.853  27.349 -22.084  1.00  0.71           H  
ATOM   1569 1HB  TYR A 102       5.975  29.612 -22.813  1.00  0.71           H  
ATOM   1570 2HB  TYR A 102       5.702  27.948 -23.255  1.00  0.71           H  
ATOM   1571  HD1 TYR A 102       6.960  28.400 -19.814  1.00  0.71           H  
ATOM   1572  HD2 TYR A 102       3.472  28.386 -22.315  1.00  0.71           H  
ATOM   1573  HE1 TYR A 102       5.568  28.184 -17.860  1.00  0.71           H  
ATOM   1574  HE2 TYR A 102       2.061  28.139 -20.301  1.00  0.71           H  
ATOM   1575  HH  TYR A 102       2.033  28.076 -18.090  1.00  0.71           H  
ATOM   1576  N   PHE A 103       8.646  27.278 -24.418  1.00  0.73           N  
ATOM   1577  CA  PHE A 103       9.140  27.188 -25.789  1.00  0.73           C  
ATOM   1578  C   PHE A 103       8.425  26.094 -26.573  1.00  0.73           C  
ATOM   1579  O   PHE A 103       7.883  25.157 -26.000  1.00  0.73           O  
ATOM   1580  CB  PHE A 103      10.637  26.956 -25.806  1.00  0.73           C  
ATOM   1581  CG  PHE A 103      11.317  28.048 -25.152  1.00  0.73           C  
ATOM   1582  CD1 PHE A 103      11.981  27.866 -23.979  1.00  0.73           C  
ATOM   1583  CD2 PHE A 103      11.219  29.303 -25.678  1.00  0.73           C  
ATOM   1584  CE1 PHE A 103      12.565  28.925 -23.368  1.00  0.73           C  
ATOM   1585  CE2 PHE A 103      11.787  30.365 -25.073  1.00  0.73           C  
ATOM   1586  CZ  PHE A 103      12.468  30.189 -23.917  1.00  0.73           C  
ATOM   1587  H   PHE A 103       8.690  26.455 -23.831  1.00  0.73           H  
ATOM   1588  HA  PHE A 103       8.959  28.139 -26.284  1.00  0.73           H  
ATOM   1589 1HB  PHE A 103      10.880  26.028 -25.287  1.00  0.73           H  
ATOM   1590 2HB  PHE A 103      10.997  26.878 -26.832  1.00  0.73           H  
ATOM   1591  HD1 PHE A 103      12.037  26.867 -23.545  1.00  0.73           H  
ATOM   1592  HD2 PHE A 103      10.662  29.437 -26.583  1.00  0.73           H  
ATOM   1593  HE1 PHE A 103      13.094  28.778 -22.441  1.00  0.73           H  
ATOM   1594  HE2 PHE A 103      11.692  31.341 -25.509  1.00  0.73           H  
ATOM   1595  HZ  PHE A 103      12.924  31.043 -23.430  1.00  0.73           H  
ATOM   1596  N   GLY A 104       8.417  26.198 -27.888  1.00  0.77           N  
ATOM   1597  CA  GLY A 104       7.825  25.155 -28.723  1.00  0.77           C  
ATOM   1598  C   GLY A 104       8.498  25.172 -30.078  1.00  0.77           C  
ATOM   1599  O   GLY A 104       9.597  25.718 -30.223  1.00  0.77           O  
ATOM   1600  H   GLY A 104       8.810  27.027 -28.325  1.00  0.77           H  
ATOM   1601 1HA  GLY A 104       7.942  24.180 -28.254  1.00  0.77           H  
ATOM   1602 2HA  GLY A 104       6.757  25.324 -28.837  1.00  0.77           H  
ATOM   1603  N   THR A 105       7.900  24.540 -31.076  1.00  0.81           N  
ATOM   1604  CA  THR A 105       8.556  24.590 -32.372  1.00  0.81           C  
ATOM   1605  C   THR A 105       8.667  26.057 -32.736  1.00  0.81           C  
ATOM   1606  O   THR A 105       7.677  26.782 -32.653  1.00  0.81           O  
ATOM   1607  CB  THR A 105       7.774  23.833 -33.458  1.00  0.81           C  
ATOM   1608  OG1 THR A 105       7.629  22.460 -33.081  1.00  0.81           O  
ATOM   1609  CG2 THR A 105       8.500  23.927 -34.790  1.00  0.81           C  
ATOM   1610  H   THR A 105       7.016  24.069 -30.943  1.00  0.81           H  
ATOM   1611  HA  THR A 105       9.560  24.172 -32.292  1.00  0.81           H  
ATOM   1612  HB  THR A 105       6.783  24.277 -33.565  1.00  0.81           H  
ATOM   1613  HG1 THR A 105       7.127  21.992 -33.758  1.00  0.81           H  
ATOM   1614 1HG2 THR A 105       7.934  23.394 -35.551  1.00  0.81           H  
ATOM   1615 2HG2 THR A 105       8.599  24.971 -35.080  1.00  0.81           H  
ATOM   1616 3HG2 THR A 105       9.489  23.484 -34.697  1.00  0.81           H  
ATOM   1617  N   GLU A 106       9.852  26.504 -33.128  1.00  0.85           N  
ATOM   1618  CA  GLU A 106       9.997  27.910 -33.461  1.00  0.85           C  
ATOM   1619  C   GLU A 106       9.466  28.126 -34.855  1.00  0.85           C  
ATOM   1620  O   GLU A 106      10.131  27.782 -35.833  1.00  0.85           O  
ATOM   1621  CB  GLU A 106      11.473  28.333 -33.376  1.00  0.85           C  
ATOM   1622  CG  GLU A 106      11.739  29.824 -33.578  1.00  0.85           C  
ATOM   1623  CD  GLU A 106      13.213  30.224 -33.411  1.00  0.85           C  
ATOM   1624  OE1 GLU A 106      13.985  29.380 -33.021  1.00  0.85           O  
ATOM   1625  OE2 GLU A 106      13.556  31.366 -33.669  1.00  0.85           O  
ATOM   1626  H   GLU A 106      10.639  25.875 -33.179  1.00  0.85           H  
ATOM   1627  HA  GLU A 106       9.403  28.507 -32.765  1.00  0.85           H  
ATOM   1628 1HB  GLU A 106      11.878  28.051 -32.409  1.00  0.85           H  
ATOM   1629 2HB  GLU A 106      12.044  27.793 -34.132  1.00  0.85           H  
ATOM   1630 1HG  GLU A 106      11.402  30.102 -34.578  1.00  0.85           H  
ATOM   1631 2HG  GLU A 106      11.149  30.365 -32.863  1.00  0.85           H  
ATOM   1632  N   LEU A 107       8.256  28.647 -34.967  1.00  0.90           N  
ATOM   1633  CA  LEU A 107       7.697  28.783 -36.291  1.00  0.90           C  
ATOM   1634  C   LEU A 107       7.953  30.186 -36.827  1.00  0.90           C  
ATOM   1635  O   LEU A 107       7.806  31.152 -36.079  1.00  0.90           O  
ATOM   1636  CB  LEU A 107       6.205  28.497 -36.255  1.00  0.90           C  
ATOM   1637  CG  LEU A 107       5.821  27.107 -35.843  1.00  0.90           C  
ATOM   1638  CD1 LEU A 107       4.321  27.014 -35.783  1.00  0.90           C  
ATOM   1639  CD2 LEU A 107       6.387  26.135 -36.842  1.00  0.90           C  
ATOM   1640  H   LEU A 107       7.721  28.927 -34.138  1.00  0.90           H  
ATOM   1641  HA  LEU A 107       8.142  28.021 -36.910  1.00  0.90           H  
ATOM   1642 1HB  LEU A 107       5.747  29.179 -35.550  1.00  0.90           H  
ATOM   1643 2HB  LEU A 107       5.790  28.683 -37.247  1.00  0.90           H  
ATOM   1644  HG  LEU A 107       6.221  26.890 -34.850  1.00  0.90           H  
ATOM   1645 1HD1 LEU A 107       4.029  26.011 -35.481  1.00  0.90           H  
ATOM   1646 2HD1 LEU A 107       3.967  27.732 -35.062  1.00  0.90           H  
ATOM   1647 3HD1 LEU A 107       3.902  27.236 -36.766  1.00  0.90           H  
ATOM   1648 1HD2 LEU A 107       6.115  25.120 -36.557  1.00  0.90           H  
ATOM   1649 2HD2 LEU A 107       5.984  26.356 -37.825  1.00  0.90           H  
ATOM   1650 3HD2 LEU A 107       7.474  26.229 -36.867  1.00  0.90           H  
ATOM   1651  N   PRO A 108       8.345  30.343 -38.099  1.00  0.96           N  
ATOM   1652  CA  PRO A 108       8.482  31.615 -38.768  1.00  0.96           C  
ATOM   1653  C   PRO A 108       7.138  32.332 -38.777  1.00  0.96           C  
ATOM   1654  O   PRO A 108       6.100  31.677 -38.908  1.00  0.96           O  
ATOM   1655  CB  PRO A 108       8.921  31.218 -40.189  1.00  0.96           C  
ATOM   1656  CG  PRO A 108       9.552  29.857 -40.032  1.00  0.96           C  
ATOM   1657  CD  PRO A 108       8.789  29.185 -38.908  1.00  0.96           C  
ATOM   1658  HA  PRO A 108       9.261  32.183 -38.236  1.00  0.96           H  
ATOM   1659 1HB  PRO A 108       8.049  31.203 -40.861  1.00  0.96           H  
ATOM   1660 2HB  PRO A 108       9.624  31.958 -40.596  1.00  0.96           H  
ATOM   1661 1HG  PRO A 108       9.489  29.298 -40.978  1.00  0.96           H  
ATOM   1662 2HG  PRO A 108      10.624  29.966 -39.802  1.00  0.96           H  
ATOM   1663 1HD  PRO A 108       7.936  28.596 -39.279  1.00  0.96           H  
ATOM   1664 2HD  PRO A 108       9.531  28.576 -38.366  1.00  0.96           H  
ATOM   1665  N   PRO A 109       7.119  33.671 -38.794  1.00  1.01           N  
ATOM   1666  CA  PRO A 109       5.932  34.512 -38.848  1.00  1.01           C  
ATOM   1667  C   PRO A 109       5.150  34.291 -40.137  1.00  1.01           C  
ATOM   1668  O   PRO A 109       3.968  34.621 -40.229  1.00  1.01           O  
ATOM   1669  CB  PRO A 109       6.519  35.927 -38.770  1.00  1.01           C  
ATOM   1670  CG  PRO A 109       7.942  35.787 -39.267  1.00  1.01           C  
ATOM   1671  CD  PRO A 109       8.387  34.424 -38.797  1.00  1.01           C  
ATOM   1672  HA  PRO A 109       5.306  34.310 -37.973  1.00  1.01           H  
ATOM   1673 1HB  PRO A 109       5.924  36.606 -39.403  1.00  1.01           H  
ATOM   1674 2HB  PRO A 109       6.455  36.308 -37.741  1.00  1.01           H  
ATOM   1675 1HG  PRO A 109       7.961  35.882 -40.371  1.00  1.01           H  
ATOM   1676 2HG  PRO A 109       8.566  36.601 -38.871  1.00  1.01           H  
ATOM   1677 1HD  PRO A 109       9.097  34.030 -39.530  1.00  1.01           H  
ATOM   1678 2HD  PRO A 109       8.811  34.475 -37.780  1.00  1.01           H  
ATOM   1679  N   ASP A 110       5.835  33.739 -41.141  1.00  1.06           N  
ATOM   1680  CA  ASP A 110       5.257  33.472 -42.440  1.00  1.06           C  
ATOM   1681  C   ASP A 110       4.674  32.059 -42.569  1.00  1.06           C  
ATOM   1682  O   ASP A 110       4.143  31.702 -43.626  1.00  1.06           O  
ATOM   1683  CB  ASP A 110       6.327  33.673 -43.509  1.00  1.06           C  
ATOM   1684  CG  ASP A 110       6.790  35.123 -43.609  1.00  1.06           C  
ATOM   1685  OD1 ASP A 110       5.965  36.002 -43.533  1.00  1.06           O  
ATOM   1686  OD2 ASP A 110       7.971  35.335 -43.736  1.00  1.06           O  
ATOM   1687  H   ASP A 110       6.801  33.499 -41.000  1.00  1.06           H  
ATOM   1688  HA  ASP A 110       4.458  34.191 -42.606  1.00  1.06           H  
ATOM   1689 1HB  ASP A 110       7.188  33.044 -43.277  1.00  1.06           H  
ATOM   1690 2HB  ASP A 110       5.940  33.358 -44.478  1.00  1.06           H  
ATOM   1691  N   HIS A 111       4.782  31.236 -41.524  1.00  1.09           N  
ATOM   1692  CA  HIS A 111       4.239  29.884 -41.602  1.00  1.09           C  
ATOM   1693  C   HIS A 111       2.715  30.018 -41.639  1.00  1.09           C  
ATOM   1694  O   HIS A 111       2.174  30.776 -40.837  1.00  1.09           O  
ATOM   1695  CB  HIS A 111       4.669  29.065 -40.378  1.00  1.09           C  
ATOM   1696  CG  HIS A 111       4.405  27.589 -40.444  1.00  1.09           C  
ATOM   1697  ND1 HIS A 111       3.144  27.035 -40.293  1.00  1.09           N  
ATOM   1698  CD2 HIS A 111       5.252  26.552 -40.629  1.00  1.09           C  
ATOM   1699  CE1 HIS A 111       3.237  25.715 -40.392  1.00  1.09           C  
ATOM   1700  NE2 HIS A 111       4.501  25.400 -40.594  1.00  1.09           N  
ATOM   1701  H   HIS A 111       5.223  31.543 -40.655  1.00  1.09           H  
ATOM   1702  HA  HIS A 111       4.617  29.395 -42.489  1.00  1.09           H  
ATOM   1703 1HB  HIS A 111       5.738  29.209 -40.214  1.00  1.09           H  
ATOM   1704 2HB  HIS A 111       4.171  29.457 -39.502  1.00  1.09           H  
ATOM   1705  HD2 HIS A 111       6.331  26.619 -40.776  1.00  1.09           H  
ATOM   1706  HE1 HIS A 111       2.411  25.005 -40.317  1.00  1.09           H  
ATOM   1707  HE2 HIS A 111       4.865  24.458 -40.703  1.00  1.09           H  
ATOM   1708  N   PRO A 112       1.973  29.276 -42.486  1.00  1.13           N  
ATOM   1709  CA  PRO A 112       0.516  29.295 -42.546  1.00  1.13           C  
ATOM   1710  C   PRO A 112      -0.172  29.136 -41.190  1.00  1.13           C  
ATOM   1711  O   PRO A 112      -1.212  29.749 -40.942  1.00  1.13           O  
ATOM   1712  CB  PRO A 112       0.233  28.053 -43.402  1.00  1.13           C  
ATOM   1713  CG  PRO A 112       1.424  27.946 -44.322  1.00  1.13           C  
ATOM   1714  CD  PRO A 112       2.609  28.368 -43.476  1.00  1.13           C  
ATOM   1715  HA  PRO A 112       0.182  30.209 -43.048  1.00  1.13           H  
ATOM   1716 1HB  PRO A 112       0.112  27.171 -42.758  1.00  1.13           H  
ATOM   1717 2HB  PRO A 112      -0.715  28.184 -43.946  1.00  1.13           H  
ATOM   1718 1HG  PRO A 112       1.522  26.907 -44.675  1.00  1.13           H  
ATOM   1719 2HG  PRO A 112       1.284  28.560 -45.211  1.00  1.13           H  
ATOM   1720 1HD  PRO A 112       3.069  27.501 -43.000  1.00  1.13           H  
ATOM   1721 2HD  PRO A 112       3.307  28.918 -44.124  1.00  1.13           H  
ATOM   1722  N   ARG A 113       0.411  28.342 -40.290  1.00  1.14           N  
ATOM   1723  CA  ARG A 113      -0.193  28.124 -38.983  1.00  1.14           C  
ATOM   1724  C   ARG A 113      -0.209  29.398 -38.148  1.00  1.14           C  
ATOM   1725  O   ARG A 113      -1.161  29.675 -37.400  1.00  1.14           O  
ATOM   1726  CB  ARG A 113       0.556  27.020 -38.256  1.00  1.14           C  
ATOM   1727  CG  ARG A 113       0.074  26.691 -36.903  1.00  1.14           C  
ATOM   1728  CD  ARG A 113      -1.333  26.261 -36.881  1.00  1.14           C  
ATOM   1729  NE  ARG A 113      -1.597  25.011 -37.537  1.00  1.14           N  
ATOM   1730  CZ  ARG A 113      -2.848  24.543 -37.782  1.00  1.14           C  
ATOM   1731  NH1 ARG A 113      -3.928  25.234 -37.446  1.00  1.14           N  
ATOM   1732  NH2 ARG A 113      -3.025  23.375 -38.366  1.00  1.14           N  
ATOM   1733  H   ARG A 113       1.295  27.868 -40.485  1.00  1.14           H  
ATOM   1734  HA  ARG A 113      -1.223  27.798 -39.133  1.00  1.14           H  
ATOM   1735 1HB  ARG A 113       0.542  26.111 -38.852  1.00  1.14           H  
ATOM   1736 2HB  ARG A 113       1.592  27.321 -38.133  1.00  1.14           H  
ATOM   1737 1HG  ARG A 113       0.688  25.898 -36.485  1.00  1.14           H  
ATOM   1738 2HG  ARG A 113       0.155  27.581 -36.289  1.00  1.14           H  
ATOM   1739 1HD  ARG A 113      -1.616  26.146 -35.847  1.00  1.14           H  
ATOM   1740 2HD  ARG A 113      -1.942  27.019 -37.353  1.00  1.14           H  
ATOM   1741  HE  ARG A 113      -0.811  24.438 -37.816  1.00  1.14           H  
ATOM   1742 1HH1 ARG A 113      -3.862  26.168 -37.003  1.00  1.14           H  
ATOM   1743 2HH1 ARG A 113      -4.851  24.806 -37.659  1.00  1.14           H  
ATOM   1744 1HH2 ARG A 113      -2.238  22.811 -38.645  1.00  1.14           H  
ATOM   1745 2HH2 ARG A 113      -3.998  23.050 -38.519  1.00  1.14           H  
ATOM   1746  N   VAL A 114       0.870  30.158 -38.289  1.00  1.15           N  
ATOM   1747  CA  VAL A 114       1.100  31.359 -37.528  1.00  1.15           C  
ATOM   1748  C   VAL A 114       0.342  32.499 -38.178  1.00  1.15           C  
ATOM   1749  O   VAL A 114      -0.333  33.267 -37.497  1.00  1.15           O  
ATOM   1750  CB  VAL A 114       2.599  31.639 -37.466  1.00  1.15           C  
ATOM   1751  CG1 VAL A 114       2.871  32.921 -36.741  1.00  1.15           C  
ATOM   1752  CG2 VAL A 114       3.270  30.455 -36.825  1.00  1.15           C  
ATOM   1753  H   VAL A 114       1.560  29.911 -38.991  1.00  1.15           H  
ATOM   1754  HA  VAL A 114       0.729  31.213 -36.513  1.00  1.15           H  
ATOM   1755  HB  VAL A 114       2.992  31.761 -38.483  1.00  1.15           H  
ATOM   1756 1HG1 VAL A 114       3.937  33.089 -36.717  1.00  1.15           H  
ATOM   1757 2HG1 VAL A 114       2.379  33.744 -37.262  1.00  1.15           H  
ATOM   1758 3HG1 VAL A 114       2.492  32.850 -35.722  1.00  1.15           H  
ATOM   1759 1HG2 VAL A 114       4.341  30.641 -36.800  1.00  1.15           H  
ATOM   1760 2HG2 VAL A 114       2.885  30.320 -35.824  1.00  1.15           H  
ATOM   1761 3HG2 VAL A 114       3.065  29.562 -37.409  1.00  1.15           H  
ATOM   1762  N   ARG A 115       0.404  32.583 -39.513  1.00  1.15           N  
ATOM   1763  CA  ARG A 115      -0.308  33.636 -40.236  1.00  1.15           C  
ATOM   1764  C   ARG A 115      -1.809  33.540 -39.992  1.00  1.15           C  
ATOM   1765  O   ARG A 115      -2.498  34.554 -39.886  1.00  1.15           O  
ATOM   1766  CB  ARG A 115      -0.031  33.591 -41.729  1.00  1.15           C  
ATOM   1767  CG  ARG A 115       1.351  34.053 -42.108  1.00  1.15           C  
ATOM   1768  CD  ARG A 115       1.541  34.212 -43.586  1.00  1.15           C  
ATOM   1769  NE  ARG A 115       1.749  32.966 -44.296  1.00  1.15           N  
ATOM   1770  CZ  ARG A 115       0.867  32.369 -45.111  1.00  1.15           C  
ATOM   1771  NH1 ARG A 115      -0.325  32.895 -45.321  1.00  1.15           N  
ATOM   1772  NH2 ARG A 115       1.217  31.257 -45.711  1.00  1.15           N  
ATOM   1773  H   ARG A 115       0.972  31.915 -40.029  1.00  1.15           H  
ATOM   1774  HA  ARG A 115       0.042  34.599 -39.865  1.00  1.15           H  
ATOM   1775 1HB  ARG A 115      -0.141  32.565 -42.082  1.00  1.15           H  
ATOM   1776 2HB  ARG A 115      -0.756  34.205 -42.259  1.00  1.15           H  
ATOM   1777 1HG  ARG A 115       1.564  35.009 -41.630  1.00  1.15           H  
ATOM   1778 2HG  ARG A 115       2.071  33.313 -41.751  1.00  1.15           H  
ATOM   1779 1HD  ARG A 115       0.662  34.695 -44.005  1.00  1.15           H  
ATOM   1780 2HD  ARG A 115       2.411  34.844 -43.760  1.00  1.15           H  
ATOM   1781  HE  ARG A 115       2.658  32.508 -44.170  1.00  1.15           H  
ATOM   1782 1HH1 ARG A 115      -0.584  33.756 -44.861  1.00  1.15           H  
ATOM   1783 2HH1 ARG A 115      -0.976  32.438 -45.944  1.00  1.15           H  
ATOM   1784 1HH2 ARG A 115       2.150  30.884 -45.552  1.00  1.15           H  
ATOM   1785 2HH2 ARG A 115       0.577  30.793 -46.335  1.00  1.15           H  
ATOM   1786  N   ALA A 116      -2.306  32.311 -39.844  1.00  1.13           N  
ATOM   1787  CA  ALA A 116      -3.700  32.029 -39.534  1.00  1.13           C  
ATOM   1788  C   ALA A 116      -4.103  32.600 -38.171  1.00  1.13           C  
ATOM   1789  O   ALA A 116      -5.295  32.732 -37.881  1.00  1.13           O  
ATOM   1790  CB  ALA A 116      -3.942  30.529 -39.537  1.00  1.13           C  
ATOM   1791  H   ALA A 116      -1.699  31.505 -39.989  1.00  1.13           H  
ATOM   1792  HA  ALA A 116      -4.318  32.499 -40.297  1.00  1.13           H  
ATOM   1793 1HB  ALA A 116      -4.991  30.329 -39.326  1.00  1.13           H  
ATOM   1794 2HB  ALA A 116      -3.684  30.122 -40.512  1.00  1.13           H  
ATOM   1795 3HB  ALA A 116      -3.323  30.064 -38.778  1.00  1.13           H  
ATOM   1796  N   GLY A 117      -3.115  32.874 -37.309  1.00  1.10           N  
ATOM   1797  CA  GLY A 117      -3.347  33.356 -35.966  1.00  1.10           C  
ATOM   1798  C   GLY A 117      -3.665  32.222 -35.005  1.00  1.10           C  
ATOM   1799  O   GLY A 117      -4.314  32.453 -33.985  1.00  1.10           O  
ATOM   1800  H   GLY A 117      -2.148  32.792 -37.598  1.00  1.10           H  
ATOM   1801 1HA  GLY A 117      -2.456  33.885 -35.626  1.00  1.10           H  
ATOM   1802 2HA  GLY A 117      -4.164  34.075 -35.975  1.00  1.10           H  
ATOM   1803  N   THR A 118      -3.256  30.987 -35.328  1.00  1.07           N  
ATOM   1804  CA  THR A 118      -3.600  29.882 -34.446  1.00  1.07           C  
ATOM   1805  C   THR A 118      -2.879  30.041 -33.082  1.00  1.07           C  
ATOM   1806  O   THR A 118      -1.654  30.208 -33.050  1.00  1.07           O  
ATOM   1807  CB  THR A 118      -3.212  28.518 -35.054  1.00  1.07           C  
ATOM   1808  OG1 THR A 118      -3.827  28.342 -36.341  1.00  1.07           O  
ATOM   1809  CG2 THR A 118      -3.701  27.408 -34.160  1.00  1.07           C  
ATOM   1810  H   THR A 118      -2.690  30.809 -36.161  1.00  1.07           H  
ATOM   1811  HA  THR A 118      -4.674  29.869 -34.345  1.00  1.07           H  
ATOM   1812  HB  THR A 118      -2.130  28.465 -35.155  1.00  1.07           H  
ATOM   1813  HG1 THR A 118      -3.410  28.963 -36.964  1.00  1.07           H  
ATOM   1814 1HG2 THR A 118      -3.441  26.443 -34.572  1.00  1.07           H  
ATOM   1815 2HG2 THR A 118      -3.259  27.499 -33.191  1.00  1.07           H  
ATOM   1816 3HG2 THR A 118      -4.776  27.480 -34.074  1.00  1.07           H  
ATOM   1817  N   PRO A 119      -3.607  30.027 -31.952  1.00  1.02           N  
ATOM   1818  CA  PRO A 119      -3.076  30.114 -30.613  1.00  1.02           C  
ATOM   1819  C   PRO A 119      -2.141  28.943 -30.402  1.00  1.02           C  
ATOM   1820  O   PRO A 119      -2.340  27.900 -31.024  1.00  1.02           O  
ATOM   1821  CB  PRO A 119      -4.314  30.025 -29.753  1.00  1.02           C  
ATOM   1822  CG  PRO A 119      -5.434  30.472 -30.644  1.00  1.02           C  
ATOM   1823  CD  PRO A 119      -5.081  29.999 -31.994  1.00  1.02           C  
ATOM   1824  HA  PRO A 119      -2.560  31.068 -30.486  1.00  1.02           H  
ATOM   1825 1HB  PRO A 119      -4.405  29.041 -29.428  1.00  1.02           H  
ATOM   1826 2HB  PRO A 119      -4.193  30.648 -28.876  1.00  1.02           H  
ATOM   1827 1HG  PRO A 119      -6.374  30.041 -30.329  1.00  1.02           H  
ATOM   1828 2HG  PRO A 119      -5.546  31.566 -30.599  1.00  1.02           H  
ATOM   1829 1HD  PRO A 119      -5.460  28.983 -32.172  1.00  1.02           H  
ATOM   1830 2HD  PRO A 119      -5.504  30.746 -32.671  1.00  1.02           H  
ATOM   1831  N   LEU A 120      -1.150  29.114 -29.534  1.00  0.97           N  
ATOM   1832  CA  LEU A 120      -0.129  28.103 -29.208  1.00  0.97           C  
ATOM   1833  C   LEU A 120       0.889  27.893 -30.321  1.00  0.97           C  
ATOM   1834  O   LEU A 120       1.730  26.996 -30.213  1.00  0.97           O  
ATOM   1835  CB  LEU A 120      -0.759  26.699 -28.937  1.00  0.97           C  
ATOM   1836  CG  LEU A 120      -1.697  26.524 -27.748  1.00  0.97           C  
ATOM   1837  CD1 LEU A 120      -2.411  25.165 -27.828  1.00  0.97           C  
ATOM   1838  CD2 LEU A 120      -0.839  26.516 -26.505  1.00  0.97           C  
ATOM   1839  H   LEU A 120      -1.048  30.043 -29.123  1.00  0.97           H  
ATOM   1840  HA  LEU A 120       0.398  28.432 -28.316  1.00  0.97           H  
ATOM   1841 1HB  LEU A 120      -1.245  26.313 -29.811  1.00  0.97           H  
ATOM   1842 2HB  LEU A 120       0.075  26.027 -28.741  1.00  0.97           H  
ATOM   1843  HG  LEU A 120      -2.436  27.327 -27.718  1.00  0.97           H  
ATOM   1844 1HD1 LEU A 120      -3.054  25.042 -26.956  1.00  0.97           H  
ATOM   1845 2HD1 LEU A 120      -3.021  25.129 -28.735  1.00  0.97           H  
ATOM   1846 3HD1 LEU A 120      -1.675  24.360 -27.853  1.00  0.97           H  
ATOM   1847 1HD2 LEU A 120      -1.468  26.366 -25.630  1.00  0.97           H  
ATOM   1848 2HD2 LEU A 120      -0.120  25.700 -26.572  1.00  0.97           H  
ATOM   1849 3HD2 LEU A 120      -0.304  27.458 -26.429  1.00  0.97           H  
ATOM   1850  N   HIS A 121       0.871  28.742 -31.353  1.00  0.92           N  
ATOM   1851  CA  HIS A 121       1.848  28.619 -32.419  1.00  0.92           C  
ATOM   1852  C   HIS A 121       2.473  29.966 -32.772  1.00  0.92           C  
ATOM   1853  O   HIS A 121       1.805  31.000 -32.791  1.00  0.92           O  
ATOM   1854  CB  HIS A 121       1.169  27.987 -33.630  1.00  0.92           C  
ATOM   1855  CG  HIS A 121       0.651  26.577 -33.353  1.00  0.92           C  
ATOM   1856  ND1 HIS A 121      -0.531  26.328 -32.670  1.00  0.92           N  
ATOM   1857  CD2 HIS A 121       1.181  25.360 -33.635  1.00  0.92           C  
ATOM   1858  CE1 HIS A 121      -0.701  25.029 -32.551  1.00  0.92           C  
ATOM   1859  NE2 HIS A 121       0.322  24.412 -33.129  1.00  0.92           N  
ATOM   1860  H   HIS A 121       0.132  29.442 -31.442  1.00  0.92           H  
ATOM   1861  HA  HIS A 121       2.656  27.960 -32.104  1.00  0.92           H  
ATOM   1862 1HB  HIS A 121       0.314  28.605 -33.922  1.00  0.92           H  
ATOM   1863 2HB  HIS A 121       1.840  27.960 -34.466  1.00  0.92           H  
ATOM   1864  HD1 HIS A 121      -1.169  27.005 -32.239  1.00  0.92           H  
ATOM   1865  HD2 HIS A 121       2.094  25.048 -34.143  1.00  0.92           H  
ATOM   1866  HE1 HIS A 121      -1.572  24.641 -32.036  1.00  0.92           H  
ATOM   1867  N   GLY A 122       3.764  29.944 -33.071  1.00  0.87           N  
ATOM   1868  CA  GLY A 122       4.493  31.155 -33.418  1.00  0.87           C  
ATOM   1869  C   GLY A 122       5.968  31.008 -33.102  1.00  0.87           C  
ATOM   1870  O   GLY A 122       6.450  29.914 -32.799  1.00  0.87           O  
ATOM   1871  H   GLY A 122       4.263  29.065 -33.043  1.00  0.87           H  
ATOM   1872 1HA  GLY A 122       4.375  31.383 -34.471  1.00  0.87           H  
ATOM   1873 2HA  GLY A 122       4.084  31.999 -32.867  1.00  0.87           H  
ATOM   1874  N   ARG A 123       6.688  32.111 -33.194  1.00  0.83           N  
ATOM   1875  CA  ARG A 123       8.120  32.114 -32.955  1.00  0.83           C  
ATOM   1876  C   ARG A 123       8.393  32.208 -31.450  1.00  0.83           C  
ATOM   1877  O   ARG A 123       7.699  32.933 -30.740  1.00  0.83           O  
ATOM   1878  CB  ARG A 123       8.777  33.267 -33.692  1.00  0.83           C  
ATOM   1879  CG  ARG A 123      10.275  33.208 -33.683  1.00  0.83           C  
ATOM   1880  CD  ARG A 123      10.912  34.253 -34.482  1.00  0.83           C  
ATOM   1881  NE  ARG A 123      12.348  34.028 -34.545  1.00  0.83           N  
ATOM   1882  CZ  ARG A 123      13.250  34.880 -35.070  1.00  0.83           C  
ATOM   1883  NH1 ARG A 123      12.863  36.036 -35.571  1.00  0.83           N  
ATOM   1884  NH2 ARG A 123      14.528  34.546 -35.079  1.00  0.83           N  
ATOM   1885  H   ARG A 123       6.232  32.974 -33.447  1.00  0.83           H  
ATOM   1886  HA  ARG A 123       8.542  31.182 -33.334  1.00  0.83           H  
ATOM   1887 1HB  ARG A 123       8.449  33.278 -34.731  1.00  0.83           H  
ATOM   1888 2HB  ARG A 123       8.477  34.210 -33.238  1.00  0.83           H  
ATOM   1889 1HG  ARG A 123      10.653  33.276 -32.662  1.00  0.83           H  
ATOM   1890 2HG  ARG A 123      10.570  32.273 -34.117  1.00  0.83           H  
ATOM   1891 1HD  ARG A 123      10.514  34.238 -35.497  1.00  0.83           H  
ATOM   1892 2HD  ARG A 123      10.735  35.226 -34.027  1.00  0.83           H  
ATOM   1893  HE  ARG A 123      12.700  33.128 -34.174  1.00  0.83           H  
ATOM   1894 1HH1 ARG A 123      11.886  36.289 -35.562  1.00  0.83           H  
ATOM   1895 2HH1 ARG A 123      13.545  36.669 -35.963  1.00  0.83           H  
ATOM   1896 1HH2 ARG A 123      14.818  33.650 -34.690  1.00  0.83           H  
ATOM   1897 2HH2 ARG A 123      15.213  35.173 -35.469  1.00  0.83           H  
ATOM   1898  N   ASN A 124       9.380  31.462 -30.966  1.00  0.78           N  
ATOM   1899  CA  ASN A 124       9.776  31.469 -29.556  1.00  0.78           C  
ATOM   1900  C   ASN A 124      10.348  32.791 -29.048  1.00  0.78           C  
ATOM   1901  O   ASN A 124      11.068  33.488 -29.764  1.00  0.78           O  
ATOM   1902  CB  ASN A 124      10.792  30.390 -29.308  1.00  0.78           C  
ATOM   1903  CG  ASN A 124      10.229  29.016 -29.292  1.00  0.78           C  
ATOM   1904  OD1 ASN A 124       9.102  28.803 -28.845  1.00  0.78           O  
ATOM   1905  ND2 ASN A 124      10.974  28.067 -29.760  1.00  0.78           N  
ATOM   1906  H   ASN A 124       9.889  30.871 -31.608  1.00  0.78           H  
ATOM   1907  HA  ASN A 124       8.886  31.259 -28.959  1.00  0.78           H  
ATOM   1908 1HB  ASN A 124      11.547  30.438 -30.096  1.00  0.78           H  
ATOM   1909 2HB  ASN A 124      11.293  30.592 -28.371  1.00  0.78           H  
ATOM   1910 1HD2 ASN A 124      10.620  27.120 -29.785  1.00  0.78           H  
ATOM   1911 2HD2 ASN A 124      11.884  28.261 -30.120  1.00  0.78           H  
ATOM   1912  N   LEU A 125      10.072  33.096 -27.777  1.00  0.75           N  
ATOM   1913  CA  LEU A 125      10.615  34.284 -27.118  1.00  0.75           C  
ATOM   1914  C   LEU A 125      11.786  33.939 -26.191  1.00  0.75           C  
ATOM   1915  O   LEU A 125      11.623  33.823 -24.976  1.00  0.75           O  
ATOM   1916  CB  LEU A 125       9.523  34.965 -26.285  1.00  0.75           C  
ATOM   1917  CG  LEU A 125       8.486  35.823 -27.019  1.00  0.75           C  
ATOM   1918  CD1 LEU A 125       7.539  34.921 -27.822  1.00  0.75           C  
ATOM   1919  CD2 LEU A 125       7.707  36.660 -25.968  1.00  0.75           C  
ATOM   1920  H   LEU A 125       9.465  32.484 -27.251  1.00  0.75           H  
ATOM   1921  HA  LEU A 125      10.969  34.976 -27.882  1.00  0.75           H  
ATOM   1922 1HB  LEU A 125       8.972  34.190 -25.788  1.00  0.75           H  
ATOM   1923 2HB  LEU A 125       9.993  35.589 -25.530  1.00  0.75           H  
ATOM   1924  HG  LEU A 125       8.991  36.489 -27.715  1.00  0.75           H  
ATOM   1925 1HD1 LEU A 125       6.817  35.526 -28.348  1.00  0.75           H  
ATOM   1926 2HD1 LEU A 125       8.098  34.348 -28.546  1.00  0.75           H  
ATOM   1927 3HD1 LEU A 125       7.023  34.246 -27.149  1.00  0.75           H  
ATOM   1928 1HD2 LEU A 125       6.974  37.286 -26.461  1.00  0.75           H  
ATOM   1929 2HD2 LEU A 125       7.196  35.995 -25.270  1.00  0.75           H  
ATOM   1930 3HD2 LEU A 125       8.398  37.292 -25.416  1.00  0.75           H  
ATOM   1931  N   PHE A 126      12.961  33.748 -26.781  1.00  0.71           N  
ATOM   1932  CA  PHE A 126      14.154  33.364 -26.028  1.00  0.71           C  
ATOM   1933  C   PHE A 126      14.895  34.575 -25.464  1.00  0.71           C  
ATOM   1934  O   PHE A 126      14.822  35.654 -26.051  1.00  0.71           O  
ATOM   1935  CB  PHE A 126      15.146  32.573 -26.895  1.00  0.71           C  
ATOM   1936  CG  PHE A 126      14.786  31.129 -27.190  1.00  0.71           C  
ATOM   1937  CD1 PHE A 126      14.256  30.723 -28.395  1.00  0.71           C  
ATOM   1938  CD2 PHE A 126      15.012  30.173 -26.233  1.00  0.71           C  
ATOM   1939  CE1 PHE A 126      13.973  29.378 -28.614  1.00  0.71           C  
ATOM   1940  CE2 PHE A 126      14.726  28.859 -26.437  1.00  0.71           C  
ATOM   1941  CZ  PHE A 126      14.208  28.447 -27.623  1.00  0.71           C  
ATOM   1942  H   PHE A 126      13.019  33.863 -27.787  1.00  0.71           H  
ATOM   1943  HA  PHE A 126      13.818  32.727 -25.218  1.00  0.71           H  
ATOM   1944 1HB  PHE A 126      15.255  33.085 -27.851  1.00  0.71           H  
ATOM   1945 2HB  PHE A 126      16.131  32.587 -26.424  1.00  0.71           H  
ATOM   1946  HD1 PHE A 126      14.071  31.459 -29.181  1.00  0.71           H  
ATOM   1947  HD2 PHE A 126      15.421  30.477 -25.297  1.00  0.71           H  
ATOM   1948  HE1 PHE A 126      13.570  29.063 -29.572  1.00  0.71           H  
ATOM   1949  HE2 PHE A 126      14.916  28.152 -25.648  1.00  0.71           H  
ATOM   1950  HZ  PHE A 126      13.983  27.394 -27.785  1.00  0.71           H  
ATOM   1951  N   PRO A 127      15.589  34.439 -24.318  1.00  0.68           N  
ATOM   1952  CA  PRO A 127      16.479  35.439 -23.759  1.00  0.68           C  
ATOM   1953  C   PRO A 127      17.709  35.583 -24.645  1.00  0.68           C  
ATOM   1954  O   PRO A 127      18.086  34.643 -25.351  1.00  0.68           O  
ATOM   1955  CB  PRO A 127      16.801  34.874 -22.369  1.00  0.68           C  
ATOM   1956  CG  PRO A 127      16.598  33.376 -22.497  1.00  0.68           C  
ATOM   1957  CD  PRO A 127      15.470  33.212 -23.496  1.00  0.68           C  
ATOM   1958  HA  PRO A 127      15.954  36.403 -23.678  1.00  0.68           H  
ATOM   1959 1HB  PRO A 127      17.833  35.145 -22.094  1.00  0.68           H  
ATOM   1960 2HB  PRO A 127      16.153  35.343 -21.629  1.00  0.68           H  
ATOM   1961 1HG  PRO A 127      17.534  32.907 -22.831  1.00  0.68           H  
ATOM   1962 2HG  PRO A 127      16.355  32.927 -21.522  1.00  0.68           H  
ATOM   1963 1HD  PRO A 127      15.671  32.327 -24.075  1.00  0.68           H  
ATOM   1964 2HD  PRO A 127      14.495  33.166 -22.988  1.00  0.68           H  
ATOM   1965  N   GLU A 128      18.319  36.763 -24.609  1.00  0.66           N  
ATOM   1966  CA  GLU A 128      19.542  37.064 -25.359  1.00  0.66           C  
ATOM   1967  C   GLU A 128      20.693  37.222 -24.383  1.00  0.66           C  
ATOM   1968  O   GLU A 128      21.870  37.156 -24.735  1.00  0.66           O  
ATOM   1969  CB  GLU A 128      19.370  38.336 -26.200  1.00  0.66           C  
ATOM   1970  CG  GLU A 128      18.298  38.237 -27.292  1.00  0.66           C  
ATOM   1971  CD  GLU A 128      18.161  39.504 -28.125  1.00  0.66           C  
ATOM   1972  OE1 GLU A 128      18.817  40.473 -27.821  1.00  0.66           O  
ATOM   1973  OE2 GLU A 128      17.400  39.491 -29.064  1.00  0.66           O  
ATOM   1974  H   GLU A 128      17.951  37.477 -23.976  1.00  0.66           H  
ATOM   1975  HA  GLU A 128      19.766  36.229 -26.024  1.00  0.66           H  
ATOM   1976 1HB  GLU A 128      19.104  39.167 -25.543  1.00  0.66           H  
ATOM   1977 2HB  GLU A 128      20.316  38.587 -26.677  1.00  0.66           H  
ATOM   1978 1HG  GLU A 128      18.547  37.406 -27.952  1.00  0.66           H  
ATOM   1979 2HG  GLU A 128      17.341  38.013 -26.820  1.00  0.66           H  
ATOM   1980  N   GLU A 129      20.311  37.444 -23.136  1.00  0.64           N  
ATOM   1981  CA  GLU A 129      21.191  37.694 -22.004  1.00  0.64           C  
ATOM   1982  C   GLU A 129      22.036  36.469 -21.630  1.00  0.64           C  
ATOM   1983  O   GLU A 129      23.044  36.579 -20.930  1.00  0.64           O  
ATOM   1984  CB  GLU A 129      20.325  38.144 -20.845  1.00  0.64           C  
ATOM   1985  CG  GLU A 129      19.578  39.458 -21.112  1.00  0.64           C  
ATOM   1986  CD  GLU A 129      18.283  39.289 -21.931  1.00  0.64           C  
ATOM   1987  OE1 GLU A 129      17.922  38.176 -22.246  1.00  0.64           O  
ATOM   1988  OE2 GLU A 129      17.690  40.275 -22.268  1.00  0.64           O  
ATOM   1989  H   GLU A 129      19.320  37.460 -22.965  1.00  0.64           H  
ATOM   1990  HA  GLU A 129      21.871  38.503 -22.272  1.00  0.64           H  
ATOM   1991 1HB  GLU A 129      19.584  37.383 -20.656  1.00  0.64           H  
ATOM   1992 2HB  GLU A 129      20.930  38.259 -19.950  1.00  0.64           H  
ATOM   1993 1HG  GLU A 129      19.325  39.917 -20.152  1.00  0.64           H  
ATOM   1994 2HG  GLU A 129      20.246  40.138 -21.639  1.00  0.64           H  
ATOM   1995  N   VAL A 130      21.592  35.304 -22.096  1.00  0.63           N  
ATOM   1996  CA  VAL A 130      22.243  34.019 -21.883  1.00  0.63           C  
ATOM   1997  C   VAL A 130      22.379  33.296 -23.238  1.00  0.63           C  
ATOM   1998  O   VAL A 130      21.666  32.323 -23.478  1.00  0.63           O  
ATOM   1999  CB  VAL A 130      21.385  33.160 -20.938  1.00  0.63           C  
ATOM   2000  CG1 VAL A 130      22.128  31.881 -20.574  1.00  0.63           C  
ATOM   2001  CG2 VAL A 130      21.030  33.951 -19.677  1.00  0.63           C  
ATOM   2002  H   VAL A 130      20.753  35.329 -22.656  1.00  0.63           H  
ATOM   2003  HA  VAL A 130      23.221  34.174 -21.427  1.00  0.63           H  
ATOM   2004  HB  VAL A 130      20.468  32.871 -21.453  1.00  0.63           H  
ATOM   2005 1HG1 VAL A 130      21.506  31.263 -19.917  1.00  0.63           H  
ATOM   2006 2HG1 VAL A 130      22.356  31.331 -21.482  1.00  0.63           H  
ATOM   2007 3HG1 VAL A 130      23.059  32.129 -20.057  1.00  0.63           H  
ATOM   2008 1HG2 VAL A 130      20.430  33.326 -19.039  1.00  0.63           H  
ATOM   2009 2HG2 VAL A 130      21.944  34.234 -19.150  1.00  0.63           H  
ATOM   2010 3HG2 VAL A 130      20.472  34.841 -19.938  1.00  0.63           H  
ATOM   2011  N   PRO A 131      23.327  33.706 -24.103  1.00  0.61           N  
ATOM   2012  CA  PRO A 131      23.445  33.378 -25.529  1.00  0.61           C  
ATOM   2013  C   PRO A 131      23.345  31.907 -25.945  1.00  0.61           C  
ATOM   2014  O   PRO A 131      22.856  31.614 -27.035  1.00  0.61           O  
ATOM   2015  CB  PRO A 131      24.857  33.888 -25.850  1.00  0.61           C  
ATOM   2016  CG  PRO A 131      25.069  35.023 -24.899  1.00  0.61           C  
ATOM   2017  CD  PRO A 131      24.429  34.569 -23.617  1.00  0.61           C  
ATOM   2018  HA  PRO A 131      22.699  33.971 -26.077  1.00  0.61           H  
ATOM   2019 1HB  PRO A 131      25.590  33.075 -25.725  1.00  0.61           H  
ATOM   2020 2HB  PRO A 131      24.906  34.203 -26.902  1.00  0.61           H  
ATOM   2021 1HG  PRO A 131      26.140  35.238 -24.788  1.00  0.61           H  
ATOM   2022 2HG  PRO A 131      24.597  35.941 -25.291  1.00  0.61           H  
ATOM   2023 1HD  PRO A 131      25.131  33.996 -22.997  1.00  0.61           H  
ATOM   2024 2HD  PRO A 131      24.070  35.458 -23.117  1.00  0.61           H  
ATOM   2025  N   GLU A 132      23.789  30.979 -25.102  1.00  0.60           N  
ATOM   2026  CA  GLU A 132      23.750  29.562 -25.472  1.00  0.60           C  
ATOM   2027  C   GLU A 132      22.449  28.880 -25.080  1.00  0.60           C  
ATOM   2028  O   GLU A 132      22.254  27.691 -25.373  1.00  0.60           O  
ATOM   2029  CB  GLU A 132      24.921  28.814 -24.839  1.00  0.60           C  
ATOM   2030  CG  GLU A 132      26.285  29.289 -25.332  1.00  0.60           C  
ATOM   2031  CD  GLU A 132      27.458  28.552 -24.714  1.00  0.60           C  
ATOM   2032  OE1 GLU A 132      27.239  27.669 -23.919  1.00  0.60           O  
ATOM   2033  OE2 GLU A 132      28.573  28.879 -25.045  1.00  0.60           O  
ATOM   2034  H   GLU A 132      24.168  31.244 -24.206  1.00  0.60           H  
ATOM   2035  HA  GLU A 132      23.848  29.490 -26.557  1.00  0.60           H  
ATOM   2036 1HB  GLU A 132      24.888  28.941 -23.756  1.00  0.60           H  
ATOM   2037 2HB  GLU A 132      24.831  27.747 -25.048  1.00  0.60           H  
ATOM   2038 1HG  GLU A 132      26.324  29.165 -26.414  1.00  0.60           H  
ATOM   2039 2HG  GLU A 132      26.378  30.353 -25.115  1.00  0.60           H  
ATOM   2040  N   PHE A 133      21.576  29.614 -24.392  1.00  0.60           N  
ATOM   2041  CA  PHE A 133      20.331  29.056 -23.897  1.00  0.60           C  
ATOM   2042  C   PHE A 133      19.483  28.531 -25.036  1.00  0.60           C  
ATOM   2043  O   PHE A 133      19.077  27.376 -25.008  1.00  0.60           O  
ATOM   2044  CB  PHE A 133      19.571  30.095 -23.090  1.00  0.60           C  
ATOM   2045  CG  PHE A 133      18.311  29.616 -22.494  1.00  0.60           C  
ATOM   2046  CD1 PHE A 133      18.311  28.859 -21.322  1.00  0.60           C  
ATOM   2047  CD2 PHE A 133      17.139  29.920 -23.071  1.00  0.60           C  
ATOM   2048  CE1 PHE A 133      17.130  28.427 -20.768  1.00  0.60           C  
ATOM   2049  CE2 PHE A 133      15.969  29.506 -22.532  1.00  0.60           C  
ATOM   2050  CZ  PHE A 133      15.956  28.750 -21.373  1.00  0.60           C  
ATOM   2051  H   PHE A 133      21.778  30.594 -24.196  1.00  0.60           H  
ATOM   2052  HA  PHE A 133      20.554  28.221 -23.239  1.00  0.60           H  
ATOM   2053 1HB  PHE A 133      20.204  30.443 -22.285  1.00  0.60           H  
ATOM   2054 2HB  PHE A 133      19.348  30.958 -23.718  1.00  0.60           H  
ATOM   2055  HD1 PHE A 133      19.248  28.611 -20.849  1.00  0.60           H  
ATOM   2056  HD2 PHE A 133      17.158  30.511 -23.979  1.00  0.60           H  
ATOM   2057  HE1 PHE A 133      17.133  27.831 -19.855  1.00  0.60           H  
ATOM   2058  HE2 PHE A 133      15.061  29.771 -23.018  1.00  0.60           H  
ATOM   2059  HZ  PHE A 133      15.019  28.413 -20.946  1.00  0.60           H  
ATOM   2060  N   ARG A 134      19.247  29.347 -26.068  1.00  0.60           N  
ATOM   2061  CA  ARG A 134      18.424  28.896 -27.187  1.00  0.60           C  
ATOM   2062  C   ARG A 134      18.927  27.631 -27.841  1.00  0.60           C  
ATOM   2063  O   ARG A 134      18.167  26.685 -28.052  1.00  0.60           O  
ATOM   2064  CB  ARG A 134      18.324  29.959 -28.272  1.00  0.60           C  
ATOM   2065  CG  ARG A 134      17.611  29.475 -29.534  1.00  0.60           C  
ATOM   2066  CD  ARG A 134      17.434  30.540 -30.562  1.00  0.60           C  
ATOM   2067  NE  ARG A 134      16.837  30.012 -31.802  1.00  0.60           N  
ATOM   2068  CZ  ARG A 134      17.530  29.489 -32.826  1.00  0.60           C  
ATOM   2069  NH1 ARG A 134      18.847  29.418 -32.802  1.00  0.60           N  
ATOM   2070  NH2 ARG A 134      16.850  29.048 -33.853  1.00  0.60           N  
ATOM   2071  H   ARG A 134      19.624  30.285 -26.063  1.00  0.60           H  
ATOM   2072  HA  ARG A 134      17.431  28.695 -26.807  1.00  0.60           H  
ATOM   2073 1HB  ARG A 134      17.786  30.825 -27.890  1.00  0.60           H  
ATOM   2074 2HB  ARG A 134      19.322  30.288 -28.558  1.00  0.60           H  
ATOM   2075 1HG  ARG A 134      18.214  28.691 -29.984  1.00  0.60           H  
ATOM   2076 2HG  ARG A 134      16.651  29.067 -29.277  1.00  0.60           H  
ATOM   2077 1HD  ARG A 134      16.775  31.313 -30.171  1.00  0.60           H  
ATOM   2078 2HD  ARG A 134      18.401  30.975 -30.807  1.00  0.60           H  
ATOM   2079  HE  ARG A 134      15.810  30.013 -31.922  1.00  0.60           H  
ATOM   2080 1HH1 ARG A 134      19.359  29.761 -32.000  1.00  0.60           H  
ATOM   2081 2HH1 ARG A 134      19.347  29.020 -33.584  1.00  0.60           H  
ATOM   2082 1HH2 ARG A 134      15.822  29.124 -33.813  1.00  0.60           H  
ATOM   2083 2HH2 ARG A 134      17.315  28.647 -34.649  1.00  0.60           H  
ATOM   2084  N   GLU A 135      20.214  27.588 -28.158  1.00  0.60           N  
ATOM   2085  CA  GLU A 135      20.736  26.413 -28.827  1.00  0.60           C  
ATOM   2086  C   GLU A 135      20.625  25.181 -27.939  1.00  0.60           C  
ATOM   2087  O   GLU A 135      20.263  24.099 -28.415  1.00  0.60           O  
ATOM   2088  CB  GLU A 135      22.186  26.651 -29.250  1.00  0.60           C  
ATOM   2089  CG  GLU A 135      22.338  27.674 -30.380  1.00  0.60           C  
ATOM   2090  CD  GLU A 135      23.777  27.948 -30.764  1.00  0.60           C  
ATOM   2091  OE1 GLU A 135      24.660  27.454 -30.104  1.00  0.60           O  
ATOM   2092  OE2 GLU A 135      23.985  28.657 -31.722  1.00  0.60           O  
ATOM   2093  H   GLU A 135      20.821  28.367 -27.940  1.00  0.60           H  
ATOM   2094  HA  GLU A 135      20.140  26.236 -29.723  1.00  0.60           H  
ATOM   2095 1HB  GLU A 135      22.758  27.011 -28.390  1.00  0.60           H  
ATOM   2096 2HB  GLU A 135      22.632  25.712 -29.574  1.00  0.60           H  
ATOM   2097 1HG  GLU A 135      21.803  27.309 -31.257  1.00  0.60           H  
ATOM   2098 2HG  GLU A 135      21.868  28.606 -30.066  1.00  0.60           H  
ATOM   2099  N   THR A 136      20.886  25.351 -26.639  1.00  0.61           N  
ATOM   2100  CA  THR A 136      20.824  24.248 -25.698  1.00  0.61           C  
ATOM   2101  C   THR A 136      19.397  23.740 -25.556  1.00  0.61           C  
ATOM   2102  O   THR A 136      19.148  22.532 -25.599  1.00  0.61           O  
ATOM   2103  CB  THR A 136      21.364  24.682 -24.337  1.00  0.61           C  
ATOM   2104  OG1 THR A 136      22.723  25.109 -24.479  1.00  0.61           O  
ATOM   2105  CG2 THR A 136      21.302  23.520 -23.366  1.00  0.61           C  
ATOM   2106  H   THR A 136      21.175  26.265 -26.287  1.00  0.61           H  
ATOM   2107  HA  THR A 136      21.440  23.432 -26.080  1.00  0.61           H  
ATOM   2108  HB  THR A 136      20.767  25.512 -23.952  1.00  0.61           H  
ATOM   2109  HG1 THR A 136      22.733  25.989 -24.931  1.00  0.61           H  
ATOM   2110 1HG2 THR A 136      21.690  23.830 -22.413  1.00  0.61           H  
ATOM   2111 2HG2 THR A 136      20.271  23.197 -23.258  1.00  0.61           H  
ATOM   2112 3HG2 THR A 136      21.900  22.703 -23.745  1.00  0.61           H  
ATOM   2113  N   VAL A 137      18.451  24.669 -25.420  1.00  0.62           N  
ATOM   2114  CA  VAL A 137      17.054  24.313 -25.290  1.00  0.62           C  
ATOM   2115  C   VAL A 137      16.554  23.581 -26.505  1.00  0.62           C  
ATOM   2116  O   VAL A 137      15.936  22.529 -26.375  1.00  0.62           O  
ATOM   2117  CB  VAL A 137      16.183  25.569 -25.086  1.00  0.62           C  
ATOM   2118  CG1 VAL A 137      14.757  25.227 -25.215  1.00  0.62           C  
ATOM   2119  CG2 VAL A 137      16.374  26.105 -23.718  1.00  0.62           C  
ATOM   2120  H   VAL A 137      18.714  25.650 -25.397  1.00  0.62           H  
ATOM   2121  HA  VAL A 137      16.945  23.665 -24.419  1.00  0.62           H  
ATOM   2122  HB  VAL A 137      16.449  26.316 -25.835  1.00  0.62           H  
ATOM   2123 1HG1 VAL A 137      14.141  26.103 -25.063  1.00  0.62           H  
ATOM   2124 2HG1 VAL A 137      14.579  24.829 -26.204  1.00  0.62           H  
ATOM   2125 3HG1 VAL A 137      14.537  24.505 -24.484  1.00  0.62           H  
ATOM   2126 1HG2 VAL A 137      15.747  26.969 -23.604  1.00  0.62           H  
ATOM   2127 2HG2 VAL A 137      16.085  25.348 -22.996  1.00  0.62           H  
ATOM   2128 3HG2 VAL A 137      17.409  26.380 -23.560  1.00  0.62           H  
ATOM   2129  N   LEU A 138      16.843  24.095 -27.693  1.00  0.64           N  
ATOM   2130  CA  LEU A 138      16.338  23.440 -28.880  1.00  0.64           C  
ATOM   2131  C   LEU A 138      16.960  22.052 -29.072  1.00  0.64           C  
ATOM   2132  O   LEU A 138      16.255  21.106 -29.426  1.00  0.64           O  
ATOM   2133  CB  LEU A 138      16.564  24.352 -30.080  1.00  0.64           C  
ATOM   2134  CG  LEU A 138      15.707  25.655 -30.029  1.00  0.64           C  
ATOM   2135  CD1 LEU A 138      16.101  26.568 -31.162  1.00  0.64           C  
ATOM   2136  CD2 LEU A 138      14.224  25.302 -30.078  1.00  0.64           C  
ATOM   2137  H   LEU A 138      17.382  24.959 -27.773  1.00  0.64           H  
ATOM   2138  HA  LEU A 138      15.265  23.313 -28.760  1.00  0.64           H  
ATOM   2139 1HB  LEU A 138      17.619  24.643 -30.101  1.00  0.64           H  
ATOM   2140 2HB  LEU A 138      16.327  23.810 -30.994  1.00  0.64           H  
ATOM   2141  HG  LEU A 138      15.914  26.181 -29.096  1.00  0.64           H  
ATOM   2142 1HD1 LEU A 138      15.512  27.486 -31.110  1.00  0.64           H  
ATOM   2143 2HD1 LEU A 138      17.159  26.806 -31.080  1.00  0.64           H  
ATOM   2144 3HD1 LEU A 138      15.914  26.074 -32.113  1.00  0.64           H  
ATOM   2145 1HD2 LEU A 138      13.628  26.214 -30.025  1.00  0.64           H  
ATOM   2146 2HD2 LEU A 138      13.999  24.779 -31.007  1.00  0.64           H  
ATOM   2147 3HD2 LEU A 138      13.985  24.665 -29.238  1.00  0.64           H  
ATOM   2148  N   GLU A 139      18.265  21.889 -28.792  1.00  0.66           N  
ATOM   2149  CA  GLU A 139      18.865  20.559 -28.930  1.00  0.66           C  
ATOM   2150  C   GLU A 139      18.179  19.574 -27.980  1.00  0.66           C  
ATOM   2151  O   GLU A 139      17.907  18.419 -28.339  1.00  0.66           O  
ATOM   2152  CB  GLU A 139      20.374  20.576 -28.650  1.00  0.66           C  
ATOM   2153  CG  GLU A 139      21.054  19.207 -28.897  1.00  0.66           C  
ATOM   2154  CD  GLU A 139      22.563  19.178 -28.669  1.00  0.66           C  
ATOM   2155  OE1 GLU A 139      23.129  20.182 -28.313  1.00  0.66           O  
ATOM   2156  OE2 GLU A 139      23.140  18.131 -28.854  1.00  0.66           O  
ATOM   2157  H   GLU A 139      18.849  22.680 -28.511  1.00  0.66           H  
ATOM   2158  HA  GLU A 139      18.705  20.213 -29.951  1.00  0.66           H  
ATOM   2159 1HB  GLU A 139      20.854  21.323 -29.283  1.00  0.66           H  
ATOM   2160 2HB  GLU A 139      20.546  20.869 -27.618  1.00  0.66           H  
ATOM   2161 1HG  GLU A 139      20.587  18.468 -28.262  1.00  0.66           H  
ATOM   2162 2HG  GLU A 139      20.855  18.917 -29.928  1.00  0.66           H  
ATOM   2163  N   TYR A 140      17.871  20.052 -26.774  1.00  0.69           N  
ATOM   2164  CA  TYR A 140      17.242  19.246 -25.745  1.00  0.69           C  
ATOM   2165  C   TYR A 140      15.825  18.915 -26.169  1.00  0.69           C  
ATOM   2166  O   TYR A 140      15.408  17.766 -26.056  1.00  0.69           O  
ATOM   2167  CB  TYR A 140      17.361  19.995 -24.422  1.00  0.69           C  
ATOM   2168  CG  TYR A 140      16.993  19.287 -23.174  1.00  0.69           C  
ATOM   2169  CD1 TYR A 140      17.574  18.087 -22.855  1.00  0.69           C  
ATOM   2170  CD2 TYR A 140      16.167  19.893 -22.294  1.00  0.69           C  
ATOM   2171  CE1 TYR A 140      17.293  17.499 -21.660  1.00  0.69           C  
ATOM   2172  CE2 TYR A 140      15.887  19.314 -21.080  1.00  0.69           C  
ATOM   2173  CZ  TYR A 140      16.444  18.129 -20.761  1.00  0.69           C  
ATOM   2174  OH  TYR A 140      16.178  17.585 -19.542  1.00  0.69           O  
ATOM   2175  H   TYR A 140      18.129  21.012 -26.537  1.00  0.69           H  
ATOM   2176  HA  TYR A 140      17.765  18.302 -25.653  1.00  0.69           H  
ATOM   2177 1HB  TYR A 140      18.388  20.342 -24.312  1.00  0.69           H  
ATOM   2178 2HB  TYR A 140      16.743  20.892 -24.481  1.00  0.69           H  
ATOM   2179  HD1 TYR A 140      18.255  17.605 -23.550  1.00  0.69           H  
ATOM   2180  HD2 TYR A 140      15.732  20.850 -22.554  1.00  0.69           H  
ATOM   2181  HE1 TYR A 140      17.751  16.562 -21.427  1.00  0.69           H  
ATOM   2182  HE2 TYR A 140      15.223  19.815 -20.372  1.00  0.69           H  
ATOM   2183  HH  TYR A 140      15.675  18.221 -19.025  1.00  0.69           H  
ATOM   2184  N   MET A 141      15.099  19.881 -26.726  1.00  0.71           N  
ATOM   2185  CA  MET A 141      13.752  19.603 -27.193  1.00  0.71           C  
ATOM   2186  C   MET A 141      13.764  18.519 -28.256  1.00  0.71           C  
ATOM   2187  O   MET A 141      12.932  17.609 -28.216  1.00  0.71           O  
ATOM   2188  CB  MET A 141      13.097  20.876 -27.713  1.00  0.71           C  
ATOM   2189  CG  MET A 141      12.773  21.868 -26.623  1.00  0.71           C  
ATOM   2190  SD  MET A 141      12.233  23.454 -27.216  1.00  0.71           S  
ATOM   2191  CE  MET A 141      10.643  23.054 -27.830  1.00  0.71           C  
ATOM   2192  H   MET A 141      15.479  20.821 -26.802  1.00  0.71           H  
ATOM   2193  HA  MET A 141      13.170  19.223 -26.365  1.00  0.71           H  
ATOM   2194 1HB  MET A 141      13.767  21.358 -28.423  1.00  0.71           H  
ATOM   2195 2HB  MET A 141      12.179  20.628 -28.244  1.00  0.71           H  
ATOM   2196 1HG  MET A 141      11.973  21.457 -26.042  1.00  0.71           H  
ATOM   2197 2HG  MET A 141      13.626  22.002 -25.974  1.00  0.71           H  
ATOM   2198 1HE  MET A 141      10.224  23.942 -28.234  1.00  0.71           H  
ATOM   2199 2HE  MET A 141      10.726  22.301 -28.613  1.00  0.71           H  
ATOM   2200 3HE  MET A 141      10.010  22.678 -27.026  1.00  0.71           H  
ATOM   2201  N   ASP A 142      14.711  18.571 -29.196  1.00  0.74           N  
ATOM   2202  CA  ASP A 142      14.744  17.524 -30.212  1.00  0.74           C  
ATOM   2203  C   ASP A 142      14.998  16.150 -29.583  1.00  0.74           C  
ATOM   2204  O   ASP A 142      14.319  15.170 -29.918  1.00  0.74           O  
ATOM   2205  CB  ASP A 142      15.824  17.815 -31.261  1.00  0.74           C  
ATOM   2206  CG  ASP A 142      15.476  18.968 -32.234  1.00  0.74           C  
ATOM   2207  OD1 ASP A 142      14.337  19.383 -32.278  1.00  0.74           O  
ATOM   2208  OD2 ASP A 142      16.360  19.399 -32.943  1.00  0.74           O  
ATOM   2209  H   ASP A 142      15.383  19.341 -29.213  1.00  0.74           H  
ATOM   2210  HA  ASP A 142      13.777  17.501 -30.711  1.00  0.74           H  
ATOM   2211 1HB  ASP A 142      16.753  18.076 -30.744  1.00  0.74           H  
ATOM   2212 2HB  ASP A 142      16.018  16.914 -31.839  1.00  0.74           H  
ATOM   2213  N   ALA A 143      15.929  16.084 -28.621  1.00  0.77           N  
ATOM   2214  CA  ALA A 143      16.231  14.821 -27.951  1.00  0.77           C  
ATOM   2215  C   ALA A 143      15.018  14.285 -27.193  1.00  0.77           C  
ATOM   2216  O   ALA A 143      14.721  13.083 -27.212  1.00  0.77           O  
ATOM   2217  CB  ALA A 143      17.386  15.024 -26.988  1.00  0.77           C  
ATOM   2218  H   ALA A 143      16.465  16.923 -28.380  1.00  0.77           H  
ATOM   2219  HA  ALA A 143      16.510  14.092 -28.711  1.00  0.77           H  
ATOM   2220 1HB  ALA A 143      17.630  14.084 -26.512  1.00  0.77           H  
ATOM   2221 2HB  ALA A 143      18.253  15.394 -27.535  1.00  0.77           H  
ATOM   2222 3HB  ALA A 143      17.098  15.754 -26.231  1.00  0.77           H  
ATOM   2223  N   MET A 144      14.298  15.197 -26.547  1.00  0.79           N  
ATOM   2224  CA  MET A 144      13.132  14.845 -25.765  1.00  0.79           C  
ATOM   2225  C   MET A 144      11.963  14.475 -26.642  1.00  0.79           C  
ATOM   2226  O   MET A 144      11.140  13.641 -26.262  1.00  0.79           O  
ATOM   2227  CB  MET A 144      12.830  15.977 -24.823  1.00  0.79           C  
ATOM   2228  CG  MET A 144      13.897  16.072 -23.800  1.00  0.79           C  
ATOM   2229  SD  MET A 144      14.035  14.608 -22.992  1.00  0.79           S  
ATOM   2230  CE  MET A 144      12.470  14.620 -22.211  1.00  0.79           C  
ATOM   2231  H   MET A 144      14.597  16.173 -26.567  1.00  0.79           H  
ATOM   2232  HA  MET A 144      13.381  13.971 -25.168  1.00  0.79           H  
ATOM   2233 1HB  MET A 144      12.794  16.916 -25.373  1.00  0.79           H  
ATOM   2234 2HB  MET A 144      11.867  15.828 -24.335  1.00  0.79           H  
ATOM   2235 1HG  MET A 144      14.851  16.281 -24.264  1.00  0.79           H  
ATOM   2236 2HG  MET A 144      13.711  16.813 -23.091  1.00  0.79           H  
ATOM   2237 1HE  MET A 144      12.405  13.750 -21.615  1.00  0.79           H  
ATOM   2238 2HE  MET A 144      12.385  15.493 -21.573  1.00  0.79           H  
ATOM   2239 3HE  MET A 144      11.673  14.630 -22.954  1.00  0.79           H  
ATOM   2240  N   THR A 145      11.919  15.046 -27.837  1.00  0.80           N  
ATOM   2241  CA  THR A 145      10.890  14.717 -28.790  1.00  0.80           C  
ATOM   2242  C   THR A 145      11.076  13.271 -29.209  1.00  0.80           C  
ATOM   2243  O   THR A 145      10.109  12.508 -29.247  1.00  0.80           O  
ATOM   2244  CB  THR A 145      10.899  15.691 -29.979  1.00  0.80           C  
ATOM   2245  OG1 THR A 145      10.661  17.026 -29.502  1.00  0.80           O  
ATOM   2246  CG2 THR A 145       9.847  15.331 -30.936  1.00  0.80           C  
ATOM   2247  H   THR A 145      12.603  15.760 -28.083  1.00  0.80           H  
ATOM   2248  HA  THR A 145       9.932  14.774 -28.307  1.00  0.80           H  
ATOM   2249  HB  THR A 145      11.865  15.655 -30.474  1.00  0.80           H  
ATOM   2250  HG1 THR A 145      11.435  17.310 -28.969  1.00  0.80           H  
ATOM   2251 1HG2 THR A 145       9.858  16.022 -31.775  1.00  0.80           H  
ATOM   2252 2HG2 THR A 145      10.048  14.327 -31.286  1.00  0.80           H  
ATOM   2253 3HG2 THR A 145       8.874  15.367 -30.446  1.00  0.80           H  
ATOM   2254  N   GLN A 146      12.327  12.864 -29.462  1.00  0.80           N  
ATOM   2255  CA  GLN A 146      12.560  11.477 -29.843  1.00  0.80           C  
ATOM   2256  C   GLN A 146      12.121  10.551 -28.703  1.00  0.80           C  
ATOM   2257  O   GLN A 146      11.471   9.527 -28.942  1.00  0.80           O  
ATOM   2258  CB  GLN A 146      14.038  11.237 -30.168  1.00  0.80           C  
ATOM   2259  CG  GLN A 146      14.524  11.904 -31.437  1.00  0.80           C  
ATOM   2260  CD  GLN A 146      16.008  11.657 -31.690  1.00  0.80           C  
ATOM   2261  OE1 GLN A 146      16.772  11.306 -30.782  1.00  0.80           O  
ATOM   2262  NE2 GLN A 146      16.425  11.837 -32.941  1.00  0.80           N  
ATOM   2263  H   GLN A 146      13.096  13.538 -29.427  1.00  0.80           H  
ATOM   2264  HA  GLN A 146      11.958  11.249 -30.722  1.00  0.80           H  
ATOM   2265 1HB  GLN A 146      14.648  11.612 -29.346  1.00  0.80           H  
ATOM   2266 2HB  GLN A 146      14.224  10.168 -30.249  1.00  0.80           H  
ATOM   2267 1HG  GLN A 146      13.957  11.518 -32.282  1.00  0.80           H  
ATOM   2268 2HG  GLN A 146      14.367  12.981 -31.340  1.00  0.80           H  
ATOM   2269 1HE2 GLN A 146      17.387  11.690 -33.176  1.00  0.80           H  
ATOM   2270 2HE2 GLN A 146      15.777  12.123 -33.646  1.00  0.80           H  
ATOM   2271  N   LEU A 147      12.405  10.947 -27.454  1.00  0.80           N  
ATOM   2272  CA  LEU A 147      11.964  10.153 -26.310  1.00  0.80           C  
ATOM   2273  C   LEU A 147      10.448  10.060 -26.260  1.00  0.80           C  
ATOM   2274  O   LEU A 147       9.896   8.970 -26.071  1.00  0.80           O  
ATOM   2275  CB  LEU A 147      12.519  10.701 -24.993  1.00  0.80           C  
ATOM   2276  CG  LEU A 147      12.012   9.983 -23.724  1.00  0.80           C  
ATOM   2277  CD1 LEU A 147      12.325   8.500 -23.814  1.00  0.80           C  
ATOM   2278  CD2 LEU A 147      12.684  10.624 -22.491  1.00  0.80           C  
ATOM   2279  H   LEU A 147      12.966  11.789 -27.308  1.00  0.80           H  
ATOM   2280  HA  LEU A 147      12.357   9.146 -26.430  1.00  0.80           H  
ATOM   2281 1HB  LEU A 147      13.607  10.643 -25.015  1.00  0.80           H  
ATOM   2282 2HB  LEU A 147      12.236  11.747 -24.906  1.00  0.80           H  
ATOM   2283  HG  LEU A 147      10.947  10.094 -23.645  1.00  0.80           H  
ATOM   2284 1HD1 LEU A 147      11.968   7.996 -22.919  1.00  0.80           H  
ATOM   2285 2HD1 LEU A 147      11.826   8.082 -24.687  1.00  0.80           H  
ATOM   2286 3HD1 LEU A 147      13.369   8.358 -23.916  1.00  0.80           H  
ATOM   2287 1HD2 LEU A 147      12.332  10.141 -21.586  1.00  0.80           H  
ATOM   2288 2HD2 LEU A 147      13.761  10.527 -22.554  1.00  0.80           H  
ATOM   2289 3HD2 LEU A 147      12.427  11.666 -22.465  1.00  0.80           H  
ATOM   2290  N   GLY A 148       9.769  11.195 -26.421  1.00  0.79           N  
ATOM   2291  CA  GLY A 148       8.318  11.218 -26.390  1.00  0.79           C  
ATOM   2292  C   GLY A 148       7.726  10.307 -27.452  1.00  0.79           C  
ATOM   2293  O   GLY A 148       6.744   9.611 -27.192  1.00  0.79           O  
ATOM   2294  H   GLY A 148      10.276  12.065 -26.557  1.00  0.79           H  
ATOM   2295 1HA  GLY A 148       7.969  10.898 -25.419  1.00  0.79           H  
ATOM   2296 2HA  GLY A 148       7.973  12.241 -26.544  1.00  0.79           H  
ATOM   2297  N   HIS A 149       8.354  10.249 -28.628  1.00  0.78           N  
ATOM   2298  CA  HIS A 149       7.846   9.394 -29.690  1.00  0.78           C  
ATOM   2299  C   HIS A 149       8.036   7.920 -29.333  1.00  0.78           C  
ATOM   2300  O   HIS A 149       7.146   7.099 -29.581  1.00  0.78           O  
ATOM   2301  CB  HIS A 149       8.538   9.714 -31.012  1.00  0.78           C  
ATOM   2302  CG  HIS A 149       8.223  11.088 -31.491  1.00  0.78           C  
ATOM   2303  ND1 HIS A 149       8.700  11.593 -32.680  1.00  0.78           N  
ATOM   2304  CD2 HIS A 149       7.505  12.082 -30.915  1.00  0.78           C  
ATOM   2305  CE1 HIS A 149       8.275  12.832 -32.827  1.00  0.78           C  
ATOM   2306  NE2 HIS A 149       7.545  13.153 -31.767  1.00  0.78           N  
ATOM   2307  H   HIS A 149       9.160  10.853 -28.798  1.00  0.78           H  
ATOM   2308  HA  HIS A 149       6.780   9.573 -29.819  1.00  0.78           H  
ATOM   2309 1HB  HIS A 149       9.620   9.631 -30.886  1.00  0.78           H  
ATOM   2310 2HB  HIS A 149       8.233   8.999 -31.773  1.00  0.78           H  
ATOM   2311  HD1 HIS A 149       9.286  11.116 -33.332  1.00  0.78           H  
ATOM   2312  HD2 HIS A 149       6.958  12.153 -29.976  1.00  0.78           H  
ATOM   2313  HE1 HIS A 149       8.541  13.410 -33.711  1.00  0.78           H  
ATOM   2314  N   ARG A 150       9.183   7.576 -28.732  1.00  0.77           N  
ATOM   2315  CA  ARG A 150       9.438   6.190 -28.346  1.00  0.77           C  
ATOM   2316  C   ARG A 150       8.418   5.750 -27.303  1.00  0.77           C  
ATOM   2317  O   ARG A 150       7.806   4.687 -27.438  1.00  0.77           O  
ATOM   2318  CB  ARG A 150      10.856   6.063 -27.808  1.00  0.77           C  
ATOM   2319  CG  ARG A 150      11.929   6.197 -28.879  1.00  0.77           C  
ATOM   2320  CD  ARG A 150      13.299   6.269 -28.318  1.00  0.77           C  
ATOM   2321  NE  ARG A 150      14.289   6.434 -29.378  1.00  0.77           N  
ATOM   2322  CZ  ARG A 150      15.574   6.799 -29.194  1.00  0.77           C  
ATOM   2323  NH1 ARG A 150      16.031   7.045 -27.989  1.00  0.77           N  
ATOM   2324  NH2 ARG A 150      16.382   6.911 -30.233  1.00  0.77           N  
ATOM   2325  H   ARG A 150       9.899   8.288 -28.565  1.00  0.77           H  
ATOM   2326  HA  ARG A 150       9.338   5.557 -29.226  1.00  0.77           H  
ATOM   2327 1HB  ARG A 150      11.031   6.851 -27.079  1.00  0.77           H  
ATOM   2328 2HB  ARG A 150      10.984   5.116 -27.290  1.00  0.77           H  
ATOM   2329 1HG  ARG A 150      11.882   5.329 -29.537  1.00  0.77           H  
ATOM   2330 2HG  ARG A 150      11.746   7.096 -29.460  1.00  0.77           H  
ATOM   2331 1HD  ARG A 150      13.371   7.126 -27.646  1.00  0.77           H  
ATOM   2332 2HD  ARG A 150      13.526   5.353 -27.770  1.00  0.77           H  
ATOM   2333  HE  ARG A 150      13.987   6.259 -30.327  1.00  0.77           H  
ATOM   2334 1HH1 ARG A 150      15.420   6.972 -27.188  1.00  0.77           H  
ATOM   2335 2HH1 ARG A 150      16.997   7.320 -27.866  1.00  0.77           H  
ATOM   2336 1HH2 ARG A 150      16.039   6.725 -31.165  1.00  0.77           H  
ATOM   2337 2HH2 ARG A 150      17.343   7.186 -30.093  1.00  0.77           H  
ATOM   2338  N   LEU A 151       8.135   6.631 -26.347  1.00  0.76           N  
ATOM   2339  CA  LEU A 151       7.133   6.366 -25.330  1.00  0.76           C  
ATOM   2340  C   LEU A 151       5.759   6.189 -25.955  1.00  0.76           C  
ATOM   2341  O   LEU A 151       5.050   5.252 -25.587  1.00  0.76           O  
ATOM   2342  CB  LEU A 151       7.166   7.500 -24.317  1.00  0.76           C  
ATOM   2343  CG  LEU A 151       8.367   7.487 -23.372  1.00  0.76           C  
ATOM   2344  CD1 LEU A 151       8.514   8.787 -22.712  1.00  0.76           C  
ATOM   2345  CD2 LEU A 151       8.088   6.472 -22.309  1.00  0.76           C  
ATOM   2346  H   LEU A 151       8.662   7.505 -26.306  1.00  0.76           H  
ATOM   2347  HA  LEU A 151       7.398   5.442 -24.820  1.00  0.76           H  
ATOM   2348 1HB  LEU A 151       7.203   8.432 -24.871  1.00  0.76           H  
ATOM   2349 2HB  LEU A 151       6.252   7.479 -23.725  1.00  0.76           H  
ATOM   2350  HG  LEU A 151       9.280   7.250 -23.923  1.00  0.76           H  
ATOM   2351 1HD1 LEU A 151       9.359   8.763 -22.029  1.00  0.76           H  
ATOM   2352 2HD1 LEU A 151       8.689   9.513 -23.479  1.00  0.76           H  
ATOM   2353 3HD1 LEU A 151       7.608   9.032 -22.171  1.00  0.76           H  
ATOM   2354 1HD2 LEU A 151       8.912   6.438 -21.606  1.00  0.76           H  
ATOM   2355 2HD2 LEU A 151       7.182   6.760 -21.794  1.00  0.76           H  
ATOM   2356 3HD2 LEU A 151       7.947   5.500 -22.760  1.00  0.76           H  
ATOM   2357  N   MET A 152       5.404   7.025 -26.945  1.00  0.76           N  
ATOM   2358  CA  MET A 152       4.127   6.859 -27.634  1.00  0.76           C  
ATOM   2359  C   MET A 152       4.022   5.505 -28.328  1.00  0.76           C  
ATOM   2360  O   MET A 152       2.962   4.881 -28.286  1.00  0.76           O  
ATOM   2361  CB  MET A 152       3.864   7.972 -28.642  1.00  0.76           C  
ATOM   2362  CG  MET A 152       3.532   9.324 -28.060  1.00  0.76           C  
ATOM   2363  SD  MET A 152       3.254  10.539 -29.355  1.00  0.76           S  
ATOM   2364  CE  MET A 152       3.142  12.033 -28.410  1.00  0.76           C  
ATOM   2365  H   MET A 152       6.013   7.802 -27.199  1.00  0.76           H  
ATOM   2366  HA  MET A 152       3.336   6.905 -26.895  1.00  0.76           H  
ATOM   2367 1HB  MET A 152       4.744   8.095 -29.267  1.00  0.76           H  
ATOM   2368 2HB  MET A 152       3.060   7.678 -29.283  1.00  0.76           H  
ATOM   2369 1HG  MET A 152       2.626   9.243 -27.461  1.00  0.76           H  
ATOM   2370 2HG  MET A 152       4.331   9.670 -27.418  1.00  0.76           H  
ATOM   2371 1HE  MET A 152       2.971  12.875 -29.085  1.00  0.76           H  
ATOM   2372 2HE  MET A 152       2.323  11.965 -27.704  1.00  0.76           H  
ATOM   2373 3HE  MET A 152       4.076  12.179 -27.867  1.00  0.76           H  
ATOM   2374  N   ARG A 153       5.113   5.030 -28.947  1.00  0.76           N  
ATOM   2375  CA  ARG A 153       5.085   3.716 -29.601  1.00  0.76           C  
ATOM   2376  C   ARG A 153       4.830   2.633 -28.546  1.00  0.76           C  
ATOM   2377  O   ARG A 153       4.047   1.699 -28.757  1.00  0.76           O  
ATOM   2378  CB  ARG A 153       6.400   3.434 -30.320  1.00  0.76           C  
ATOM   2379  CG  ARG A 153       6.655   4.299 -31.541  1.00  0.76           C  
ATOM   2380  CD  ARG A 153       7.970   4.034 -32.189  1.00  0.76           C  
ATOM   2381  NE  ARG A 153       8.037   2.722 -32.841  1.00  0.76           N  
ATOM   2382  CZ  ARG A 153       7.550   2.502 -34.084  1.00  0.76           C  
ATOM   2383  NH1 ARG A 153       6.970   3.491 -34.691  1.00  0.76           N  
ATOM   2384  NH2 ARG A 153       7.653   1.323 -34.672  1.00  0.76           N  
ATOM   2385  H   ARG A 153       5.960   5.602 -28.983  1.00  0.76           H  
ATOM   2386  HA  ARG A 153       4.277   3.701 -30.332  1.00  0.76           H  
ATOM   2387 1HB  ARG A 153       7.223   3.593 -29.635  1.00  0.76           H  
ATOM   2388 2HB  ARG A 153       6.428   2.393 -30.632  1.00  0.76           H  
ATOM   2389 1HG  ARG A 153       5.880   4.117 -32.279  1.00  0.76           H  
ATOM   2390 2HG  ARG A 153       6.625   5.343 -31.250  1.00  0.76           H  
ATOM   2391 1HD  ARG A 153       8.154   4.798 -32.944  1.00  0.76           H  
ATOM   2392 2HD  ARG A 153       8.754   4.078 -31.433  1.00  0.76           H  
ATOM   2393  HE  ARG A 153       8.493   1.960 -32.357  1.00  0.76           H  
ATOM   2394 1HH1 ARG A 153       6.897   4.366 -34.210  1.00  0.76           H  
ATOM   2395 2HH1 ARG A 153       6.572   3.370 -35.634  1.00  0.76           H  
ATOM   2396 1HH2 ARG A 153       8.103   0.560 -34.200  1.00  0.76           H  
ATOM   2397 2HH2 ARG A 153       7.279   1.187 -35.608  1.00  0.76           H  
ATOM   2398  N   GLY A 154       5.450   2.802 -27.373  1.00  0.76           N  
ATOM   2399  CA  GLY A 154       5.281   1.895 -26.241  1.00  0.76           C  
ATOM   2400  C   GLY A 154       3.812   1.859 -25.830  1.00  0.76           C  
ATOM   2401  O   GLY A 154       3.213   0.784 -25.694  1.00  0.76           O  
ATOM   2402  H   GLY A 154       6.095   3.590 -27.275  1.00  0.76           H  
ATOM   2403 1HA  GLY A 154       5.627   0.898 -26.509  1.00  0.76           H  
ATOM   2404 2HA  GLY A 154       5.890   2.249 -25.413  1.00  0.76           H  
ATOM   2405  N   ILE A 155       3.228   3.049 -25.678  1.00  0.77           N  
ATOM   2406  CA  ILE A 155       1.830   3.204 -25.314  1.00  0.77           C  
ATOM   2407  C   ILE A 155       0.933   2.552 -26.358  1.00  0.77           C  
ATOM   2408  O   ILE A 155       0.052   1.764 -26.003  1.00  0.77           O  
ATOM   2409  CB  ILE A 155       1.487   4.707 -25.169  1.00  0.77           C  
ATOM   2410  CG1 ILE A 155       2.197   5.297 -23.924  1.00  0.77           C  
ATOM   2411  CG2 ILE A 155      -0.019   4.960 -25.147  1.00  0.77           C  
ATOM   2412  CD1 ILE A 155       2.191   6.821 -23.863  1.00  0.77           C  
ATOM   2413  H   ILE A 155       3.800   3.884 -25.806  1.00  0.77           H  
ATOM   2414  HA  ILE A 155       1.668   2.717 -24.353  1.00  0.77           H  
ATOM   2415  HB  ILE A 155       1.891   5.224 -26.025  1.00  0.77           H  
ATOM   2416 1HG1 ILE A 155       1.698   4.917 -23.031  1.00  0.77           H  
ATOM   2417 2HG1 ILE A 155       3.227   4.957 -23.914  1.00  0.77           H  
ATOM   2418 1HG2 ILE A 155      -0.200   6.031 -25.087  1.00  0.77           H  
ATOM   2419 2HG2 ILE A 155      -0.461   4.572 -26.061  1.00  0.77           H  
ATOM   2420 3HG2 ILE A 155      -0.461   4.478 -24.305  1.00  0.77           H  
ATOM   2421 1HD1 ILE A 155       2.700   7.151 -22.957  1.00  0.77           H  
ATOM   2422 2HD1 ILE A 155       2.705   7.226 -24.726  1.00  0.77           H  
ATOM   2423 3HD1 ILE A 155       1.175   7.179 -23.855  1.00  0.77           H  
ATOM   2424  N   ALA A 156       1.194   2.801 -27.640  1.00  0.79           N  
ATOM   2425  CA  ALA A 156       0.363   2.221 -28.673  1.00  0.79           C  
ATOM   2426  C   ALA A 156       0.335   0.713 -28.561  1.00  0.79           C  
ATOM   2427  O   ALA A 156      -0.735   0.097 -28.487  1.00  0.79           O  
ATOM   2428  CB  ALA A 156       0.915   2.588 -30.035  1.00  0.79           C  
ATOM   2429  H   ALA A 156       1.946   3.438 -27.890  1.00  0.79           H  
ATOM   2430  HA  ALA A 156      -0.647   2.605 -28.556  1.00  0.79           H  
ATOM   2431 1HB  ALA A 156       0.279   2.163 -30.803  1.00  0.79           H  
ATOM   2432 2HB  ALA A 156       0.959   3.655 -30.142  1.00  0.79           H  
ATOM   2433 3HB  ALA A 156       1.918   2.192 -30.138  1.00  0.79           H  
ATOM   2434  N   LEU A 157       1.508   0.109 -28.417  1.00  0.83           N  
ATOM   2435  CA  LEU A 157       1.558  -1.336 -28.343  1.00  0.83           C  
ATOM   2436  C   LEU A 157       0.854  -1.869 -27.108  1.00  0.83           C  
ATOM   2437  O   LEU A 157       0.127  -2.866 -27.175  1.00  0.83           O  
ATOM   2438  CB  LEU A 157       3.010  -1.785 -28.384  1.00  0.83           C  
ATOM   2439  CG  LEU A 157       3.680  -1.568 -29.712  1.00  0.83           C  
ATOM   2440  CD1 LEU A 157       5.136  -1.876 -29.582  1.00  0.83           C  
ATOM   2441  CD2 LEU A 157       3.000  -2.451 -30.751  1.00  0.83           C  
ATOM   2442  H   LEU A 157       2.373   0.653 -28.429  1.00  0.83           H  
ATOM   2443  HA  LEU A 157       1.053  -1.733 -29.222  1.00  0.83           H  
ATOM   2444 1HB  LEU A 157       3.564  -1.211 -27.640  1.00  0.83           H  
ATOM   2445 2HB  LEU A 157       3.067  -2.841 -28.131  1.00  0.83           H  
ATOM   2446  HG  LEU A 157       3.582  -0.525 -30.005  1.00  0.83           H  
ATOM   2447 1HD1 LEU A 157       5.612  -1.712 -30.538  1.00  0.83           H  
ATOM   2448 2HD1 LEU A 157       5.577  -1.215 -28.831  1.00  0.83           H  
ATOM   2449 3HD1 LEU A 157       5.267  -2.913 -29.279  1.00  0.83           H  
ATOM   2450 1HD2 LEU A 157       3.459  -2.314 -31.717  1.00  0.83           H  
ATOM   2451 2HD2 LEU A 157       3.093  -3.495 -30.457  1.00  0.83           H  
ATOM   2452 3HD2 LEU A 157       1.946  -2.183 -30.814  1.00  0.83           H  
ATOM   2453  N   SER A 158       0.996  -1.167 -25.986  1.00  0.86           N  
ATOM   2454  CA  SER A 158       0.383  -1.598 -24.738  1.00  0.86           C  
ATOM   2455  C   SER A 158      -1.154  -1.514 -24.791  1.00  0.86           C  
ATOM   2456  O   SER A 158      -1.843  -2.142 -23.983  1.00  0.86           O  
ATOM   2457  CB  SER A 158       0.925  -0.766 -23.591  1.00  0.86           C  
ATOM   2458  OG  SER A 158       0.447   0.540 -23.641  1.00  0.86           O  
ATOM   2459  H   SER A 158       1.591  -0.336 -25.980  1.00  0.86           H  
ATOM   2460  HA  SER A 158       0.661  -2.637 -24.566  1.00  0.86           H  
ATOM   2461 1HB  SER A 158       0.672  -1.225 -22.644  1.00  0.86           H  
ATOM   2462 2HB  SER A 158       2.006  -0.745 -23.667  1.00  0.86           H  
ATOM   2463  HG  SER A 158       0.416   0.783 -24.591  1.00  0.86           H  
ATOM   2464  N   LEU A 159      -1.687  -0.741 -25.746  1.00  0.91           N  
ATOM   2465  CA  LEU A 159      -3.117  -0.571 -25.942  1.00  0.91           C  
ATOM   2466  C   LEU A 159      -3.685  -1.509 -27.010  1.00  0.91           C  
ATOM   2467  O   LEU A 159      -4.874  -1.447 -27.325  1.00  0.91           O  
ATOM   2468  CB  LEU A 159      -3.393   0.878 -26.327  1.00  0.91           C  
ATOM   2469  CG  LEU A 159      -3.054   1.927 -25.256  1.00  0.91           C  
ATOM   2470  CD1 LEU A 159      -3.237   3.295 -25.846  1.00  0.91           C  
ATOM   2471  CD2 LEU A 159      -3.930   1.699 -24.048  1.00  0.91           C  
ATOM   2472  H   LEU A 159      -1.071  -0.228 -26.382  1.00  0.91           H  
ATOM   2473  HA  LEU A 159      -3.617  -0.783 -24.999  1.00  0.91           H  
ATOM   2474 1HB  LEU A 159      -2.774   1.108 -27.195  1.00  0.91           H  
ATOM   2475 2HB  LEU A 159      -4.428   0.989 -26.618  1.00  0.91           H  
ATOM   2476  HG  LEU A 159      -2.032   1.835 -24.948  1.00  0.91           H  
ATOM   2477 1HD1 LEU A 159      -2.992   4.048 -25.100  1.00  0.91           H  
ATOM   2478 2HD1 LEU A 159      -2.569   3.393 -26.694  1.00  0.91           H  
ATOM   2479 3HD1 LEU A 159      -4.246   3.426 -26.175  1.00  0.91           H  
ATOM   2480 1HD2 LEU A 159      -3.731   2.426 -23.300  1.00  0.91           H  
ATOM   2481 2HD2 LEU A 159      -4.931   1.771 -24.293  1.00  0.91           H  
ATOM   2482 3HD2 LEU A 159      -3.734   0.701 -23.652  1.00  0.91           H  
ATOM   2483  N   GLY A 160      -2.842  -2.369 -27.589  1.00  0.95           N  
ATOM   2484  CA  GLY A 160      -3.293  -3.271 -28.644  1.00  0.95           C  
ATOM   2485  C   GLY A 160      -3.331  -2.600 -30.021  1.00  0.95           C  
ATOM   2486  O   GLY A 160      -3.961  -3.107 -30.952  1.00  0.95           O  
ATOM   2487  H   GLY A 160      -1.862  -2.413 -27.302  1.00  0.95           H  
ATOM   2488 1HA  GLY A 160      -2.621  -4.129 -28.682  1.00  0.95           H  
ATOM   2489 2HA  GLY A 160      -4.281  -3.652 -28.395  1.00  0.95           H  
ATOM   2490  N   LEU A 161      -2.688  -1.446 -30.135  1.00  0.97           N  
ATOM   2491  CA  LEU A 161      -2.648  -0.677 -31.359  1.00  0.97           C  
ATOM   2492  C   LEU A 161      -1.286  -0.863 -32.041  1.00  0.97           C  
ATOM   2493  O   LEU A 161      -0.311  -1.194 -31.372  1.00  0.97           O  
ATOM   2494  CB  LEU A 161      -2.914   0.780 -31.006  1.00  0.97           C  
ATOM   2495  CG  LEU A 161      -4.242   1.050 -30.355  1.00  0.97           C  
ATOM   2496  CD1 LEU A 161      -4.275   2.434 -29.875  1.00  0.97           C  
ATOM   2497  CD2 LEU A 161      -5.328   0.853 -31.379  1.00  0.97           C  
ATOM   2498  H   LEU A 161      -2.167  -1.073 -29.341  1.00  0.97           H  
ATOM   2499  HA  LEU A 161      -3.452  -1.030 -31.989  1.00  0.97           H  
ATOM   2500 1HB  LEU A 161      -2.146   1.118 -30.324  1.00  0.97           H  
ATOM   2501 2HB  LEU A 161      -2.853   1.382 -31.907  1.00  0.97           H  
ATOM   2502  HG  LEU A 161      -4.395   0.378 -29.506  1.00  0.97           H  
ATOM   2503 1HD1 LEU A 161      -5.234   2.610 -29.420  1.00  0.97           H  
ATOM   2504 2HD1 LEU A 161      -3.490   2.560 -29.142  1.00  0.97           H  
ATOM   2505 3HD1 LEU A 161      -4.126   3.120 -30.702  1.00  0.97           H  
ATOM   2506 1HD2 LEU A 161      -6.295   1.063 -30.929  1.00  0.97           H  
ATOM   2507 2HD2 LEU A 161      -5.164   1.533 -32.216  1.00  0.97           H  
ATOM   2508 3HD2 LEU A 161      -5.304  -0.179 -31.737  1.00  0.97           H  
ATOM   2509  N   PRO A 162      -1.173  -0.705 -33.368  1.00  0.99           N  
ATOM   2510  CA  PRO A 162       0.086  -0.746 -34.088  1.00  0.99           C  
ATOM   2511  C   PRO A 162       1.025   0.286 -33.490  1.00  0.99           C  
ATOM   2512  O   PRO A 162       0.591   1.371 -33.109  1.00  0.99           O  
ATOM   2513  CB  PRO A 162      -0.330  -0.393 -35.526  1.00  0.99           C  
ATOM   2514  CG  PRO A 162      -1.782  -0.825 -35.615  1.00  0.99           C  
ATOM   2515  CD  PRO A 162      -2.367  -0.550 -34.233  1.00  0.99           C  
ATOM   2516  HA  PRO A 162       0.515  -1.759 -34.022  1.00  0.99           H  
ATOM   2517 1HB  PRO A 162      -0.194   0.687 -35.701  1.00  0.99           H  
ATOM   2518 2HB  PRO A 162       0.319  -0.915 -36.244  1.00  0.99           H  
ATOM   2519 1HG  PRO A 162      -2.295  -0.259 -36.409  1.00  0.99           H  
ATOM   2520 2HG  PRO A 162      -1.842  -1.888 -35.896  1.00  0.99           H  
ATOM   2521 1HD  PRO A 162      -2.789   0.458 -34.162  1.00  0.99           H  
ATOM   2522 2HD  PRO A 162      -3.109  -1.334 -34.045  1.00  0.99           H  
ATOM   2523  N   ALA A 163       2.320  -0.012 -33.471  1.00  0.99           N  
ATOM   2524  CA  ALA A 163       3.325   0.887 -32.886  1.00  0.99           C  
ATOM   2525  C   ALA A 163       3.312   2.274 -33.522  1.00  0.99           C  
ATOM   2526  O   ALA A 163       3.596   3.275 -32.865  1.00  0.99           O  
ATOM   2527  CB  ALA A 163       4.711   0.295 -33.051  1.00  0.99           C  
ATOM   2528  H   ALA A 163       2.621  -0.908 -33.827  1.00  0.99           H  
ATOM   2529  HA  ALA A 163       3.103   0.994 -31.826  1.00  0.99           H  
ATOM   2530 1HB  ALA A 163       5.434   0.957 -32.585  1.00  0.99           H  
ATOM   2531 2HB  ALA A 163       4.762  -0.671 -32.584  1.00  0.99           H  
ATOM   2532 3HB  ALA A 163       4.935   0.197 -34.112  1.00  0.99           H  
ATOM   2533  N   ASP A 164       2.959   2.330 -34.799  1.00  1.00           N  
ATOM   2534  CA  ASP A 164       2.945   3.566 -35.558  1.00  1.00           C  
ATOM   2535  C   ASP A 164       1.623   4.318 -35.440  1.00  1.00           C  
ATOM   2536  O   ASP A 164       1.488   5.410 -35.985  1.00  1.00           O  
ATOM   2537  CB  ASP A 164       3.181   3.251 -37.035  1.00  1.00           C  
ATOM   2538  CG  ASP A 164       4.577   2.747 -37.341  1.00  1.00           C  
ATOM   2539  OD1 ASP A 164       5.530   3.480 -37.115  1.00  1.00           O  
ATOM   2540  OD2 ASP A 164       4.705   1.638 -37.775  1.00  1.00           O  
ATOM   2541  H   ASP A 164       2.707   1.470 -35.263  1.00  1.00           H  
ATOM   2542  HA  ASP A 164       3.745   4.205 -35.188  1.00  1.00           H  
ATOM   2543 1HB  ASP A 164       2.459   2.500 -37.361  1.00  1.00           H  
ATOM   2544 2HB  ASP A 164       2.995   4.151 -37.631  1.00  1.00           H  
ATOM   2545  N   TYR A 165       0.644   3.758 -34.730  1.00  1.02           N  
ATOM   2546  CA  TYR A 165      -0.667   4.391 -34.644  1.00  1.02           C  
ATOM   2547  C   TYR A 165      -0.548   5.808 -34.104  1.00  1.02           C  
ATOM   2548  O   TYR A 165      -0.998   6.775 -34.732  1.00  1.02           O  
ATOM   2549  CB  TYR A 165      -1.554   3.601 -33.693  1.00  1.02           C  
ATOM   2550  CG  TYR A 165      -2.943   4.089 -33.583  1.00  1.02           C  
ATOM   2551  CD1 TYR A 165      -3.912   3.516 -34.381  1.00  1.02           C  
ATOM   2552  CD2 TYR A 165      -3.262   5.121 -32.739  1.00  1.02           C  
ATOM   2553  CE1 TYR A 165      -5.204   3.959 -34.316  1.00  1.02           C  
ATOM   2554  CE2 TYR A 165      -4.535   5.570 -32.680  1.00  1.02           C  
ATOM   2555  CZ  TYR A 165      -5.521   4.991 -33.464  1.00  1.02           C  
ATOM   2556  OH  TYR A 165      -6.821   5.439 -33.408  1.00  1.02           O  
ATOM   2557  H   TYR A 165       0.788   2.876 -34.242  1.00  1.02           H  
ATOM   2558  HA  TYR A 165      -1.109   4.434 -35.640  1.00  1.02           H  
ATOM   2559 1HB  TYR A 165      -1.587   2.565 -34.023  1.00  1.02           H  
ATOM   2560 2HB  TYR A 165      -1.115   3.596 -32.698  1.00  1.02           H  
ATOM   2561  HD1 TYR A 165      -3.646   2.703 -35.057  1.00  1.02           H  
ATOM   2562  HD2 TYR A 165      -2.505   5.583 -32.129  1.00  1.02           H  
ATOM   2563  HE1 TYR A 165      -5.971   3.502 -34.941  1.00  1.02           H  
ATOM   2564  HE2 TYR A 165      -4.771   6.391 -32.018  1.00  1.02           H  
ATOM   2565  HH  TYR A 165      -6.902   6.120 -32.735  1.00  1.02           H  
ATOM   2566  N   PHE A 166       0.086   5.925 -32.938  1.00  1.05           N  
ATOM   2567  CA  PHE A 166       0.267   7.216 -32.316  1.00  1.05           C  
ATOM   2568  C   PHE A 166       1.234   8.076 -33.088  1.00  1.05           C  
ATOM   2569  O   PHE A 166       1.063   9.283 -33.189  1.00  1.05           O  
ATOM   2570  CB  PHE A 166       0.743   7.083 -30.876  1.00  1.05           C  
ATOM   2571  CG  PHE A 166      -0.325   6.807 -29.847  1.00  1.05           C  
ATOM   2572  CD1 PHE A 166      -1.032   5.625 -29.809  1.00  1.05           C  
ATOM   2573  CD2 PHE A 166      -0.573   7.737 -28.867  1.00  1.05           C  
ATOM   2574  CE1 PHE A 166      -1.977   5.403 -28.838  1.00  1.05           C  
ATOM   2575  CE2 PHE A 166      -1.514   7.511 -27.895  1.00  1.05           C  
ATOM   2576  CZ  PHE A 166      -2.219   6.346 -27.882  1.00  1.05           C  
ATOM   2577  H   PHE A 166       0.442   5.097 -32.483  1.00  1.05           H  
ATOM   2578  HA  PHE A 166      -0.707   7.698 -32.316  1.00  1.05           H  
ATOM   2579 1HB  PHE A 166       1.487   6.287 -30.814  1.00  1.05           H  
ATOM   2580 2HB  PHE A 166       1.235   8.011 -30.599  1.00  1.05           H  
ATOM   2581  HD1 PHE A 166      -0.846   4.872 -30.567  1.00  1.05           H  
ATOM   2582  HD2 PHE A 166      -0.004   8.666 -28.876  1.00  1.05           H  
ATOM   2583  HE1 PHE A 166      -2.527   4.483 -28.828  1.00  1.05           H  
ATOM   2584  HE2 PHE A 166      -1.699   8.258 -27.138  1.00  1.05           H  
ATOM   2585  HZ  PHE A 166      -2.964   6.170 -27.109  1.00  1.05           H  
ATOM   2586  N   ARG A 167       2.278   7.479 -33.627  1.00  1.08           N  
ATOM   2587  CA  ARG A 167       3.231   8.301 -34.344  1.00  1.08           C  
ATOM   2588  C   ARG A 167       2.526   9.021 -35.494  1.00  1.08           C  
ATOM   2589  O   ARG A 167       2.551  10.254 -35.600  1.00  1.08           O  
ATOM   2590  CB  ARG A 167       4.393   7.463 -34.862  1.00  1.08           C  
ATOM   2591  CG  ARG A 167       5.484   8.230 -35.604  1.00  1.08           C  
ATOM   2592  CD  ARG A 167       6.576   7.331 -36.108  1.00  1.08           C  
ATOM   2593  NE  ARG A 167       6.131   6.371 -37.112  1.00  1.08           N  
ATOM   2594  CZ  ARG A 167       5.922   6.638 -38.410  1.00  1.08           C  
ATOM   2595  NH1 ARG A 167       6.097   7.848 -38.902  1.00  1.08           N  
ATOM   2596  NH2 ARG A 167       5.549   5.644 -39.173  1.00  1.08           N  
ATOM   2597  H   ARG A 167       2.399   6.479 -33.553  1.00  1.08           H  
ATOM   2598  HA  ARG A 167       3.632   9.042 -33.657  1.00  1.08           H  
ATOM   2599 1HB  ARG A 167       4.859   6.934 -34.031  1.00  1.08           H  
ATOM   2600 2HB  ARG A 167       4.007   6.710 -35.551  1.00  1.08           H  
ATOM   2601 1HG  ARG A 167       5.045   8.756 -36.453  1.00  1.08           H  
ATOM   2602 2HG  ARG A 167       5.940   8.950 -34.924  1.00  1.08           H  
ATOM   2603 1HD  ARG A 167       7.361   7.941 -36.551  1.00  1.08           H  
ATOM   2604 2HD  ARG A 167       6.989   6.772 -35.270  1.00  1.08           H  
ATOM   2605  HE  ARG A 167       5.958   5.392 -36.829  1.00  1.08           H  
ATOM   2606 1HH1 ARG A 167       6.388   8.601 -38.295  1.00  1.08           H  
ATOM   2607 2HH1 ARG A 167       5.935   8.020 -39.883  1.00  1.08           H  
ATOM   2608 1HH2 ARG A 167       5.448   4.724 -38.722  1.00  1.08           H  
ATOM   2609 2HH2 ARG A 167       5.374   5.774 -40.155  1.00  1.08           H  
ATOM   2610  N   GLU A 168       1.812   8.281 -36.323  1.00  1.13           N  
ATOM   2611  CA  GLU A 168       1.165   8.929 -37.446  1.00  1.13           C  
ATOM   2612  C   GLU A 168       0.111   9.970 -37.021  1.00  1.13           C  
ATOM   2613  O   GLU A 168       0.003  11.024 -37.651  1.00  1.13           O  
ATOM   2614  CB  GLU A 168       0.557   7.867 -38.368  1.00  1.13           C  
ATOM   2615  CG  GLU A 168       1.619   7.028 -39.121  1.00  1.13           C  
ATOM   2616  CD  GLU A 168       1.042   5.946 -40.025  1.00  1.13           C  
ATOM   2617  OE1 GLU A 168      -0.153   5.752 -40.022  1.00  1.13           O  
ATOM   2618  OE2 GLU A 168       1.814   5.315 -40.719  1.00  1.13           O  
ATOM   2619  H   GLU A 168       1.742   7.270 -36.203  1.00  1.13           H  
ATOM   2620  HA  GLU A 168       1.933   9.453 -38.013  1.00  1.13           H  
ATOM   2621 1HB  GLU A 168      -0.053   7.181 -37.773  1.00  1.13           H  
ATOM   2622 2HB  GLU A 168      -0.093   8.342 -39.100  1.00  1.13           H  
ATOM   2623 1HG  GLU A 168       2.232   7.697 -39.723  1.00  1.13           H  
ATOM   2624 2HG  GLU A 168       2.271   6.560 -38.380  1.00  1.13           H  
ATOM   2625  N   ARG A 169      -0.657   9.705 -35.954  1.00  1.18           N  
ATOM   2626  CA  ARG A 169      -1.689  10.661 -35.535  1.00  1.18           C  
ATOM   2627  C   ARG A 169      -1.233  11.828 -34.638  1.00  1.18           C  
ATOM   2628  O   ARG A 169      -1.840  12.903 -34.663  1.00  1.18           O  
ATOM   2629  CB  ARG A 169      -2.835   9.937 -34.855  1.00  1.18           C  
ATOM   2630  CG  ARG A 169      -3.626   9.019 -35.796  1.00  1.18           C  
ATOM   2631  CD  ARG A 169      -4.824   8.423 -35.149  1.00  1.18           C  
ATOM   2632  NE  ARG A 169      -5.812   9.454 -34.807  1.00  1.18           N  
ATOM   2633  CZ  ARG A 169      -6.060   9.850 -33.549  1.00  1.18           C  
ATOM   2634  NH1 ARG A 169      -5.426   9.257 -32.589  1.00  1.18           N  
ATOM   2635  NH2 ARG A 169      -6.925  10.829 -33.283  1.00  1.18           N  
ATOM   2636  H   ARG A 169      -0.561   8.817 -35.454  1.00  1.18           H  
ATOM   2637  HA  ARG A 169      -2.097  11.100 -36.445  1.00  1.18           H  
ATOM   2638 1HB  ARG A 169      -2.434   9.316 -34.049  1.00  1.18           H  
ATOM   2639 2HB  ARG A 169      -3.518  10.657 -34.408  1.00  1.18           H  
ATOM   2640 1HG  ARG A 169      -3.949   9.586 -36.667  1.00  1.18           H  
ATOM   2641 2HG  ARG A 169      -2.973   8.200 -36.116  1.00  1.18           H  
ATOM   2642 1HD  ARG A 169      -5.291   7.698 -35.815  1.00  1.18           H  
ATOM   2643 2HD  ARG A 169      -4.516   7.933 -34.236  1.00  1.18           H  
ATOM   2644  HE  ARG A 169      -6.302   9.916 -35.560  1.00  1.18           H  
ATOM   2645 1HH1 ARG A 169      -4.764   8.527 -32.804  1.00  1.18           H  
ATOM   2646 2HH1 ARG A 169      -5.576   9.535 -31.633  1.00  1.18           H  
ATOM   2647 1HH2 ARG A 169      -7.419  11.293 -34.033  1.00  1.18           H  
ATOM   2648 2HH2 ARG A 169      -7.074  11.145 -32.315  1.00  1.18           H  
ATOM   2649  N   TYR A 170      -0.184  11.632 -33.843  1.00  1.21           N  
ATOM   2650  CA  TYR A 170       0.246  12.650 -32.888  1.00  1.21           C  
ATOM   2651  C   TYR A 170       1.573  13.324 -33.212  1.00  1.21           C  
ATOM   2652  O   TYR A 170       1.831  14.411 -32.701  1.00  1.21           O  
ATOM   2653  CB  TYR A 170       0.302  12.036 -31.478  1.00  1.21           C  
ATOM   2654  CG  TYR A 170      -1.056  11.561 -31.057  1.00  1.21           C  
ATOM   2655  CD1 TYR A 170      -1.377  10.267 -31.141  1.00  1.21           C  
ATOM   2656  CD2 TYR A 170      -1.955  12.440 -30.630  1.00  1.21           C  
ATOM   2657  CE1 TYR A 170      -2.630   9.827 -30.825  1.00  1.21           C  
ATOM   2658  CE2 TYR A 170      -3.229  12.060 -30.313  1.00  1.21           C  
ATOM   2659  CZ  TYR A 170      -3.575  10.750 -30.418  1.00  1.21           C  
ATOM   2660  OH  TYR A 170      -4.860  10.341 -30.130  1.00  1.21           O  
ATOM   2661  H   TYR A 170       0.296  10.741 -33.851  1.00  1.21           H  
ATOM   2662  HA  TYR A 170      -0.511  13.426 -32.878  1.00  1.21           H  
ATOM   2663 1HB  TYR A 170       0.991  11.192 -31.462  1.00  1.21           H  
ATOM   2664 2HB  TYR A 170       0.653  12.777 -30.758  1.00  1.21           H  
ATOM   2665  HD1 TYR A 170      -0.637   9.604 -31.468  1.00  1.21           H  
ATOM   2666  HD2 TYR A 170      -1.650  13.447 -30.551  1.00  1.21           H  
ATOM   2667  HE1 TYR A 170      -2.882   8.769 -30.910  1.00  1.21           H  
ATOM   2668  HE2 TYR A 170      -3.955  12.795 -29.980  1.00  1.21           H  
ATOM   2669  HH  TYR A 170      -5.467  11.101 -30.151  1.00  1.21           H  
ATOM   2670  N   THR A 171       2.423  12.710 -34.048  1.00  1.22           N  
ATOM   2671  CA  THR A 171       3.747  13.277 -34.272  1.00  1.22           C  
ATOM   2672  C   THR A 171       3.974  13.759 -35.709  1.00  1.22           C  
ATOM   2673  O   THR A 171       5.037  14.293 -36.019  1.00  1.22           O  
ATOM   2674  CB  THR A 171       4.824  12.249 -33.943  1.00  1.22           C  
ATOM   2675  OG1 THR A 171       4.751  11.181 -34.854  1.00  1.22           O  
ATOM   2676  CG2 THR A 171       4.545  11.683 -32.550  1.00  1.22           C  
ATOM   2677  H   THR A 171       2.203  11.818 -34.490  1.00  1.22           H  
ATOM   2678  HA  THR A 171       3.881  14.122 -33.610  1.00  1.22           H  
ATOM   2679  HB  THR A 171       5.795  12.701 -33.990  1.00  1.22           H  
ATOM   2680  HG1 THR A 171       3.837  11.109 -35.174  1.00  1.22           H  
ATOM   2681 1HG2 THR A 171       5.288  10.929 -32.306  1.00  1.22           H  
ATOM   2682 2HG2 THR A 171       4.582  12.486 -31.816  1.00  1.22           H  
ATOM   2683 3HG2 THR A 171       3.557  11.225 -32.536  1.00  1.22           H  
ATOM   2684  N   ALA A 172       3.009  13.540 -36.608  1.00  1.19           N  
ATOM   2685  CA  ALA A 172       3.200  13.927 -38.015  1.00  1.19           C  
ATOM   2686  C   ALA A 172       3.445  15.438 -38.186  1.00  1.19           C  
ATOM   2687  O   ALA A 172       4.259  15.855 -39.008  1.00  1.19           O  
ATOM   2688  CB  ALA A 172       1.988  13.512 -38.828  1.00  1.19           C  
ATOM   2689  H   ALA A 172       2.151  13.087 -36.319  1.00  1.19           H  
ATOM   2690  HA  ALA A 172       4.077  13.400 -38.391  1.00  1.19           H  
ATOM   2691 1HB  ALA A 172       2.149  13.768 -39.874  1.00  1.19           H  
ATOM   2692 2HB  ALA A 172       1.842  12.435 -38.734  1.00  1.19           H  
ATOM   2693 3HB  ALA A 172       1.104  14.028 -38.460  1.00  1.19           H  
ATOM   2694  N   ASP A 173       2.721  16.243 -37.413  1.00  1.14           N  
ATOM   2695  CA  ASP A 173       2.858  17.703 -37.395  1.00  1.14           C  
ATOM   2696  C   ASP A 173       2.363  18.163 -36.015  1.00  1.14           C  
ATOM   2697  O   ASP A 173       1.312  18.794 -35.912  1.00  1.14           O  
ATOM   2698  CB  ASP A 173       2.058  18.353 -38.538  1.00  1.14           C  
ATOM   2699  CG  ASP A 173       2.340  19.877 -38.752  1.00  1.14           C  
ATOM   2700  OD1 ASP A 173       3.376  20.348 -38.351  1.00  1.14           O  
ATOM   2701  OD2 ASP A 173       1.502  20.533 -39.341  1.00  1.14           O  
ATOM   2702  H   ASP A 173       2.062  15.815 -36.780  1.00  1.14           H  
ATOM   2703  HA  ASP A 173       3.901  17.973 -37.534  1.00  1.14           H  
ATOM   2704 1HB  ASP A 173       2.296  17.837 -39.470  1.00  1.14           H  
ATOM   2705 2HB  ASP A 173       0.995  18.213 -38.361  1.00  1.14           H  
ATOM   2706  N   PRO A 174       3.117  17.860 -34.947  1.00  1.07           N  
ATOM   2707  CA  PRO A 174       2.747  17.965 -33.544  1.00  1.07           C  
ATOM   2708  C   PRO A 174       2.779  19.367 -33.000  1.00  1.07           C  
ATOM   2709  O   PRO A 174       3.429  20.252 -33.561  1.00  1.07           O  
ATOM   2710  CB  PRO A 174       3.840  17.159 -32.859  1.00  1.07           C  
ATOM   2711  CG  PRO A 174       5.064  17.384 -33.725  1.00  1.07           C  
ATOM   2712  CD  PRO A 174       4.537  17.501 -35.148  1.00  1.07           C  
ATOM   2713  HA  PRO A 174       1.762  17.503 -33.380  1.00  1.07           H  
ATOM   2714 1HB  PRO A 174       3.952  17.508 -31.828  1.00  1.07           H  
ATOM   2715 2HB  PRO A 174       3.544  16.129 -32.791  1.00  1.07           H  
ATOM   2716 1HG  PRO A 174       5.601  18.284 -33.392  1.00  1.07           H  
ATOM   2717 2HG  PRO A 174       5.761  16.535 -33.608  1.00  1.07           H  
ATOM   2718 1HD  PRO A 174       5.066  18.321 -35.656  1.00  1.07           H  
ATOM   2719 2HD  PRO A 174       4.653  16.575 -35.662  1.00  1.07           H  
ATOM   2720  N   THR A 175       2.153  19.538 -31.852  1.00  0.98           N  
ATOM   2721  CA  THR A 175       2.327  20.761 -31.095  1.00  0.98           C  
ATOM   2722  C   THR A 175       3.129  20.334 -29.862  1.00  0.98           C  
ATOM   2723  O   THR A 175       2.721  19.443 -29.114  1.00  0.98           O  
ATOM   2724  CB  THR A 175       0.979  21.425 -30.710  1.00  0.98           C  
ATOM   2725  OG1 THR A 175       0.228  21.776 -31.896  1.00  0.98           O  
ATOM   2726  CG2 THR A 175       1.214  22.688 -29.879  1.00  0.98           C  
ATOM   2727  H   THR A 175       1.616  18.764 -31.456  1.00  0.98           H  
ATOM   2728  HA  THR A 175       2.917  21.474 -31.667  1.00  0.98           H  
ATOM   2729  HB  THR A 175       0.394  20.719 -30.136  1.00  0.98           H  
ATOM   2730  HG1 THR A 175       0.527  22.636 -32.272  1.00  0.98           H  
ATOM   2731 1HG2 THR A 175       0.256  23.133 -29.608  1.00  0.98           H  
ATOM   2732 2HG2 THR A 175       1.760  22.429 -28.978  1.00  0.98           H  
ATOM   2733 3HG2 THR A 175       1.793  23.407 -30.461  1.00  0.98           H  
ATOM   2734  N   VAL A 176       4.303  20.912 -29.686  1.00  0.90           N  
ATOM   2735  CA  VAL A 176       5.150  20.507 -28.574  1.00  0.90           C  
ATOM   2736  C   VAL A 176       5.524  21.690 -27.730  1.00  0.90           C  
ATOM   2737  O   VAL A 176       5.877  22.750 -28.257  1.00  0.90           O  
ATOM   2738  CB  VAL A 176       6.426  19.773 -29.059  1.00  0.90           C  
ATOM   2739  CG1 VAL A 176       7.325  19.400 -27.851  1.00  0.90           C  
ATOM   2740  CG2 VAL A 176       6.020  18.529 -29.824  1.00  0.90           C  
ATOM   2741  H   VAL A 176       4.608  21.629 -30.326  1.00  0.90           H  
ATOM   2742  HA  VAL A 176       4.593  19.814 -27.944  1.00  0.90           H  
ATOM   2743  HB  VAL A 176       7.003  20.430 -29.707  1.00  0.90           H  
ATOM   2744 1HG1 VAL A 176       8.219  18.885 -28.207  1.00  0.90           H  
ATOM   2745 2HG1 VAL A 176       7.624  20.299 -27.314  1.00  0.90           H  
ATOM   2746 3HG1 VAL A 176       6.773  18.744 -27.175  1.00  0.90           H  
ATOM   2747 1HG2 VAL A 176       6.909  18.003 -30.172  1.00  0.90           H  
ATOM   2748 2HG2 VAL A 176       5.441  17.882 -29.170  1.00  0.90           H  
ATOM   2749 3HG2 VAL A 176       5.417  18.818 -30.674  1.00  0.90           H  
ATOM   2750  N   LEU A 177       5.385  21.531 -26.426  1.00  0.82           N  
ATOM   2751  CA  LEU A 177       5.760  22.593 -25.517  1.00  0.82           C  
ATOM   2752  C   LEU A 177       6.850  22.141 -24.564  1.00  0.82           C  
ATOM   2753  O   LEU A 177       6.841  21.017 -24.071  1.00  0.82           O  
ATOM   2754  CB  LEU A 177       4.555  23.087 -24.715  1.00  0.82           C  
ATOM   2755  CG  LEU A 177       3.472  23.812 -25.484  1.00  0.82           C  
ATOM   2756  CD1 LEU A 177       2.453  22.803 -26.061  1.00  0.82           C  
ATOM   2757  CD2 LEU A 177       2.794  24.792 -24.543  1.00  0.82           C  
ATOM   2758  H   LEU A 177       5.063  20.623 -26.080  1.00  0.82           H  
ATOM   2759  HA  LEU A 177       6.149  23.429 -26.100  1.00  0.82           H  
ATOM   2760 1HB  LEU A 177       4.095  22.246 -24.228  1.00  0.82           H  
ATOM   2761 2HB  LEU A 177       4.920  23.767 -23.943  1.00  0.82           H  
ATOM   2762  HG  LEU A 177       3.922  24.342 -26.309  1.00  0.82           H  
ATOM   2763 1HD1 LEU A 177       1.683  23.343 -26.614  1.00  0.82           H  
ATOM   2764 2HD1 LEU A 177       2.944  22.106 -26.728  1.00  0.82           H  
ATOM   2765 3HD1 LEU A 177       1.984  22.243 -25.250  1.00  0.82           H  
ATOM   2766 1HD2 LEU A 177       2.016  25.334 -25.077  1.00  0.82           H  
ATOM   2767 2HD2 LEU A 177       2.353  24.240 -23.722  1.00  0.82           H  
ATOM   2768 3HD2 LEU A 177       3.534  25.500 -24.158  1.00  0.82           H  
ATOM   2769  N   PHE A 178       7.770  23.030 -24.284  1.00  0.76           N  
ATOM   2770  CA  PHE A 178       8.826  22.836 -23.308  1.00  0.76           C  
ATOM   2771  C   PHE A 178       8.814  23.971 -22.317  1.00  0.76           C  
ATOM   2772  O   PHE A 178       8.973  25.130 -22.694  1.00  0.76           O  
ATOM   2773  CB  PHE A 178      10.180  22.724 -23.978  1.00  0.76           C  
ATOM   2774  CG  PHE A 178      11.292  22.577 -23.011  1.00  0.76           C  
ATOM   2775  CD1 PHE A 178      11.069  22.028 -21.805  1.00  0.76           C  
ATOM   2776  CD2 PHE A 178      12.547  22.967 -23.314  1.00  0.76           C  
ATOM   2777  CE1 PHE A 178      12.025  21.880 -20.909  1.00  0.76           C  
ATOM   2778  CE2 PHE A 178      13.569  22.803 -22.414  1.00  0.76           C  
ATOM   2779  CZ  PHE A 178      13.293  22.255 -21.194  1.00  0.76           C  
ATOM   2780  H   PHE A 178       7.736  23.911 -24.780  1.00  0.76           H  
ATOM   2781  HA  PHE A 178       8.638  21.912 -22.762  1.00  0.76           H  
ATOM   2782 1HB  PHE A 178      10.178  21.862 -24.630  1.00  0.76           H  
ATOM   2783 2HB  PHE A 178      10.365  23.608 -24.588  1.00  0.76           H  
ATOM   2784  HD1 PHE A 178      10.088  21.699 -21.569  1.00  0.76           H  
ATOM   2785  HD2 PHE A 178      12.719  23.401 -24.276  1.00  0.76           H  
ATOM   2786  HE1 PHE A 178      11.759  21.448 -19.975  1.00  0.76           H  
ATOM   2787  HE2 PHE A 178      14.581  23.109 -22.665  1.00  0.76           H  
ATOM   2788  HZ  PHE A 178      14.068  22.116 -20.461  1.00  0.76           H  
ATOM   2789  N   ARG A 179       8.565  23.668 -21.061  1.00  0.72           N  
ATOM   2790  CA  ARG A 179       8.484  24.727 -20.095  1.00  0.72           C  
ATOM   2791  C   ARG A 179       9.593  24.576 -19.066  1.00  0.72           C  
ATOM   2792  O   ARG A 179       9.724  23.529 -18.444  1.00  0.72           O  
ATOM   2793  CB  ARG A 179       7.138  24.671 -19.431  1.00  0.72           C  
ATOM   2794  CG  ARG A 179       5.941  24.754 -20.391  1.00  0.72           C  
ATOM   2795  CD  ARG A 179       4.641  24.641 -19.665  1.00  0.72           C  
ATOM   2796  NE  ARG A 179       3.492  24.652 -20.562  1.00  0.72           N  
ATOM   2797  CZ  ARG A 179       2.227  24.390 -20.178  1.00  0.72           C  
ATOM   2798  NH1 ARG A 179       1.972  24.081 -18.930  1.00  0.72           N  
ATOM   2799  NH2 ARG A 179       1.238  24.439 -21.050  1.00  0.72           N  
ATOM   2800  H   ARG A 179       8.441  22.696 -20.775  1.00  0.72           H  
ATOM   2801  HA  ARG A 179       8.592  25.677 -20.593  1.00  0.72           H  
ATOM   2802 1HB  ARG A 179       7.055  23.752 -18.862  1.00  0.72           H  
ATOM   2803 2HB  ARG A 179       7.062  25.512 -18.756  1.00  0.72           H  
ATOM   2804 1HG  ARG A 179       5.969  25.683 -20.931  1.00  0.72           H  
ATOM   2805 2HG  ARG A 179       5.996  23.934 -21.106  1.00  0.72           H  
ATOM   2806 1HD  ARG A 179       4.613  23.735 -19.081  1.00  0.72           H  
ATOM   2807 2HD  ARG A 179       4.542  25.468 -18.997  1.00  0.72           H  
ATOM   2808  HE  ARG A 179       3.650  24.889 -21.530  1.00  0.72           H  
ATOM   2809 1HH1 ARG A 179       2.721  24.036 -18.260  1.00  0.72           H  
ATOM   2810 2HH1 ARG A 179       1.025  23.882 -18.643  1.00  0.72           H  
ATOM   2811 1HH2 ARG A 179       1.423  24.676 -22.012  1.00  0.72           H  
ATOM   2812 2HH2 ARG A 179       0.295  24.239 -20.754  1.00  0.72           H  
ATOM   2813  N   ILE A 180      10.394  25.616 -18.888  1.00  0.70           N  
ATOM   2814  CA  ILE A 180      11.455  25.552 -17.890  1.00  0.70           C  
ATOM   2815  C   ILE A 180      11.002  26.338 -16.692  1.00  0.70           C  
ATOM   2816  O   ILE A 180      10.703  27.525 -16.825  1.00  0.70           O  
ATOM   2817  CB  ILE A 180      12.772  26.187 -18.366  1.00  0.70           C  
ATOM   2818  CG1 ILE A 180      13.336  25.461 -19.572  1.00  0.70           C  
ATOM   2819  CG2 ILE A 180      13.742  26.200 -17.224  1.00  0.70           C  
ATOM   2820  CD1 ILE A 180      12.839  26.025 -20.892  1.00  0.70           C  
ATOM   2821  H   ILE A 180      10.251  26.450 -19.455  1.00  0.70           H  
ATOM   2822  HA  ILE A 180      11.629  24.518 -17.593  1.00  0.70           H  
ATOM   2823  HB  ILE A 180      12.586  27.212 -18.679  1.00  0.70           H  
ATOM   2824 1HG1 ILE A 180      14.427  25.525 -19.550  1.00  0.70           H  
ATOM   2825 2HG1 ILE A 180      13.046  24.429 -19.514  1.00  0.70           H  
ATOM   2826 1HG2 ILE A 180      14.671  26.666 -17.540  1.00  0.70           H  
ATOM   2827 2HG2 ILE A 180      13.316  26.752 -16.406  1.00  0.70           H  
ATOM   2828 3HG2 ILE A 180      13.926  25.198 -16.902  1.00  0.70           H  
ATOM   2829 1HD1 ILE A 180      13.273  25.479 -21.716  1.00  0.70           H  
ATOM   2830 2HD1 ILE A 180      11.747  25.952 -20.945  1.00  0.70           H  
ATOM   2831 3HD1 ILE A 180      13.128  27.058 -20.961  1.00  0.70           H  
ATOM   2832  N   PHE A 181      10.954  25.697 -15.530  1.00  0.70           N  
ATOM   2833  CA  PHE A 181      10.475  26.376 -14.344  1.00  0.70           C  
ATOM   2834  C   PHE A 181      11.471  26.481 -13.235  1.00  0.70           C  
ATOM   2835  O   PHE A 181      12.311  25.601 -13.037  1.00  0.70           O  
ATOM   2836  CB  PHE A 181       9.248  25.717 -13.753  1.00  0.70           C  
ATOM   2837  CG  PHE A 181       8.075  25.782 -14.589  1.00  0.70           C  
ATOM   2838  CD1 PHE A 181       7.691  24.706 -15.346  1.00  0.70           C  
ATOM   2839  CD2 PHE A 181       7.343  26.946 -14.641  1.00  0.70           C  
ATOM   2840  CE1 PHE A 181       6.571  24.778 -16.123  1.00  0.70           C  
ATOM   2841  CE2 PHE A 181       6.240  27.037 -15.426  1.00  0.70           C  
ATOM   2842  CZ  PHE A 181       5.841  25.947 -16.166  1.00  0.70           C  
ATOM   2843  H   PHE A 181      11.235  24.719 -15.478  1.00  0.70           H  
ATOM   2844  HA  PHE A 181      10.202  27.385 -14.633  1.00  0.70           H  
ATOM   2845 1HB  PHE A 181       9.465  24.677 -13.556  1.00  0.70           H  
ATOM   2846 2HB  PHE A 181       9.012  26.189 -12.797  1.00  0.70           H  
ATOM   2847  HD1 PHE A 181       8.279  23.793 -15.306  1.00  0.70           H  
ATOM   2848  HD2 PHE A 181       7.657  27.801 -14.040  1.00  0.70           H  
ATOM   2849  HE1 PHE A 181       6.261  23.914 -16.707  1.00  0.70           H  
ATOM   2850  HE2 PHE A 181       5.661  27.969 -15.459  1.00  0.70           H  
ATOM   2851  HZ  PHE A 181       4.948  26.020 -16.780  1.00  0.70           H  
ATOM   2852  N   HIS A 182      11.299  27.544 -12.469  1.00  0.74           N  
ATOM   2853  CA  HIS A 182      12.058  27.810 -11.274  1.00  0.74           C  
ATOM   2854  C   HIS A 182      11.160  28.104 -10.104  1.00  0.74           C  
ATOM   2855  O   HIS A 182      10.159  28.824 -10.202  1.00  0.74           O  
ATOM   2856  CB  HIS A 182      13.035  28.943 -11.496  1.00  0.74           C  
ATOM   2857  CG  HIS A 182      13.905  29.283 -10.336  1.00  0.74           C  
ATOM   2858  ND1 HIS A 182      14.000  30.561  -9.843  1.00  0.74           N  
ATOM   2859  CD2 HIS A 182      14.732  28.522  -9.576  1.00  0.74           C  
ATOM   2860  CE1 HIS A 182      14.848  30.578  -8.831  1.00  0.74           C  
ATOM   2861  NE2 HIS A 182      15.307  29.351  -8.647  1.00  0.74           N  
ATOM   2862  H   HIS A 182      10.598  28.221 -12.758  1.00  0.74           H  
ATOM   2863  HA  HIS A 182      12.617  26.928 -10.999  1.00  0.74           H  
ATOM   2864 1HB  HIS A 182      13.659  28.691 -12.310  1.00  0.74           H  
ATOM   2865 2HB  HIS A 182      12.500  29.823 -11.766  1.00  0.74           H  
ATOM   2866  HD1 HIS A 182      13.509  31.383 -10.213  1.00  0.74           H  
ATOM   2867  HD2 HIS A 182      14.989  27.465  -9.589  1.00  0.74           H  
ATOM   2868  HE1 HIS A 182      15.058  31.508  -8.305  1.00  0.74           H  
ATOM   2869  N   TYR A 183      11.537  27.534  -8.978  1.00  0.82           N  
ATOM   2870  CA  TYR A 183      10.817  27.647  -7.735  1.00  0.82           C  
ATOM   2871  C   TYR A 183      11.760  28.240  -6.669  1.00  0.82           C  
ATOM   2872  O   TYR A 183      12.539  27.498  -6.055  1.00  0.82           O  
ATOM   2873  CB  TYR A 183      10.343  26.259  -7.326  1.00  0.82           C  
ATOM   2874  CG  TYR A 183       9.572  25.530  -8.436  1.00  0.82           C  
ATOM   2875  CD1 TYR A 183      10.281  24.742  -9.324  1.00  0.82           C  
ATOM   2876  CD2 TYR A 183       8.219  25.645  -8.580  1.00  0.82           C  
ATOM   2877  CE1 TYR A 183       9.669  24.077 -10.329  1.00  0.82           C  
ATOM   2878  CE2 TYR A 183       7.571  24.950  -9.612  1.00  0.82           C  
ATOM   2879  CZ  TYR A 183       8.316  24.166 -10.484  1.00  0.82           C  
ATOM   2880  OH  TYR A 183       7.726  23.459 -11.501  1.00  0.82           O  
ATOM   2881  H   TYR A 183      12.360  26.935  -9.000  1.00  0.82           H  
ATOM   2882  HA  TYR A 183       9.945  28.286  -7.864  1.00  0.82           H  
ATOM   2883 1HB  TYR A 183      11.198  25.659  -7.058  1.00  0.82           H  
ATOM   2884 2HB  TYR A 183       9.701  26.334  -6.451  1.00  0.82           H  
ATOM   2885  HD1 TYR A 183      11.332  24.645  -9.221  1.00  0.82           H  
ATOM   2886  HD2 TYR A 183       7.661  26.273  -7.890  1.00  0.82           H  
ATOM   2887  HE1 TYR A 183      10.264  23.469 -10.998  1.00  0.82           H  
ATOM   2888  HE2 TYR A 183       6.490  25.028  -9.729  1.00  0.82           H  
ATOM   2889  HH  TYR A 183       8.428  23.026 -12.038  1.00  0.82           H  
ATOM   2890  N   PRO A 184      11.847  29.586  -6.551  1.00  0.96           N  
ATOM   2891  CA  PRO A 184      12.728  30.315  -5.652  1.00  0.96           C  
ATOM   2892  C   PRO A 184      12.439  29.829  -4.249  1.00  0.96           C  
ATOM   2893  O   PRO A 184      11.354  29.308  -4.009  1.00  0.96           O  
ATOM   2894  CB  PRO A 184      12.282  31.769  -5.832  1.00  0.96           C  
ATOM   2895  CG  PRO A 184      11.633  31.818  -7.182  1.00  0.96           C  
ATOM   2896  CD  PRO A 184      10.973  30.475  -7.361  1.00  0.96           C  
ATOM   2897  HA  PRO A 184      13.776  30.146  -5.947  1.00  0.96           H  
ATOM   2898 1HB  PRO A 184      11.606  32.061  -5.017  1.00  0.96           H  
ATOM   2899 2HB  PRO A 184      13.146  32.440  -5.785  1.00  0.96           H  
ATOM   2900 1HG  PRO A 184      10.913  32.630  -7.191  1.00  0.96           H  
ATOM   2901 2HG  PRO A 184      12.367  32.045  -7.968  1.00  0.96           H  
ATOM   2902 1HD  PRO A 184       9.937  30.482  -6.985  1.00  0.96           H  
ATOM   2903 2HD  PRO A 184      11.028  30.243  -8.413  1.00  0.96           H  
ATOM   2904  N   PRO A 185      13.324  29.998  -3.284  1.00  1.19           N  
ATOM   2905  CA  PRO A 185      13.088  29.539  -1.944  1.00  1.19           C  
ATOM   2906  C   PRO A 185      11.904  30.361  -1.409  1.00  1.19           C  
ATOM   2907  O   PRO A 185      11.883  31.576  -1.602  1.00  1.19           O  
ATOM   2908  CB  PRO A 185      14.411  29.848  -1.246  1.00  1.19           C  
ATOM   2909  CG  PRO A 185      15.021  30.984  -2.063  1.00  1.19           C  
ATOM   2910  CD  PRO A 185      14.530  30.771  -3.491  1.00  1.19           C  
ATOM   2911  HA  PRO A 185      12.919  28.458  -1.979  1.00  1.19           H  
ATOM   2912 1HB  PRO A 185      14.225  30.114  -0.193  1.00  1.19           H  
ATOM   2913 2HB  PRO A 185      15.048  28.942  -1.238  1.00  1.19           H  
ATOM   2914 1HG  PRO A 185      14.721  31.954  -1.647  1.00  1.19           H  
ATOM   2915 2HG  PRO A 185      16.122  30.930  -2.003  1.00  1.19           H  
ATOM   2916 1HD  PRO A 185      14.308  31.743  -3.921  1.00  1.19           H  
ATOM   2917 2HD  PRO A 185      15.242  30.220  -4.090  1.00  1.19           H  
ATOM   2918  N   PRO A 186      10.912  29.732  -0.772  1.00  1.51           N  
ATOM   2919  CA  PRO A 186       9.715  30.321  -0.213  1.00  1.51           C  
ATOM   2920  C   PRO A 186      10.020  30.946   1.132  1.00  1.51           C  
ATOM   2921  O   PRO A 186      11.121  30.771   1.648  1.00  1.51           O  
ATOM   2922  CB  PRO A 186       8.812  29.107  -0.036  1.00  1.51           C  
ATOM   2923  CG  PRO A 186       9.773  28.008   0.295  1.00  1.51           C  
ATOM   2924  CD  PRO A 186      10.988  28.288  -0.568  1.00  1.51           C  
ATOM   2925  HA  PRO A 186       9.309  31.045  -0.931  1.00  1.51           H  
ATOM   2926 1HB  PRO A 186       8.076  29.276   0.768  1.00  1.51           H  
ATOM   2927 2HB  PRO A 186       8.238  28.935  -0.964  1.00  1.51           H  
ATOM   2928 1HG  PRO A 186      10.007  28.061   1.373  1.00  1.51           H  
ATOM   2929 2HG  PRO A 186       9.324  27.026   0.127  1.00  1.51           H  
ATOM   2930 1HD  PRO A 186      11.879  28.036  -0.013  1.00  1.51           H  
ATOM   2931 2HD  PRO A 186      10.915  27.756  -1.522  1.00  1.51           H  
ATOM   2932  N   PRO A 187       9.096  31.720   1.690  1.00  1.87           N  
ATOM   2933  CA  PRO A 187       9.081  32.101   3.078  1.00  1.87           C  
ATOM   2934  C   PRO A 187       8.752  30.832   3.855  1.00  1.87           C  
ATOM   2935  O   PRO A 187       8.093  29.941   3.327  1.00  1.87           O  
ATOM   2936  CB  PRO A 187       7.976  33.162   3.133  1.00  1.87           C  
ATOM   2937  CG  PRO A 187       7.068  32.827   1.956  1.00  1.87           C  
ATOM   2938  CD  PRO A 187       8.008  32.300   0.882  1.00  1.87           C  
ATOM   2939  HA  PRO A 187      10.063  32.502   3.367  1.00  1.87           H  
ATOM   2940 1HB  PRO A 187       7.457  33.116   4.098  1.00  1.87           H  
ATOM   2941 2HB  PRO A 187       8.418  34.166   3.058  1.00  1.87           H  
ATOM   2942 1HG  PRO A 187       6.315  32.079   2.255  1.00  1.87           H  
ATOM   2943 2HG  PRO A 187       6.514  33.721   1.631  1.00  1.87           H  
ATOM   2944 1HD  PRO A 187       7.484  31.549   0.307  1.00  1.87           H  
ATOM   2945 2HD  PRO A 187       8.389  33.114   0.247  1.00  1.87           H  
ATOM   2946  N   ASP A 188       9.128  30.773   5.122  1.00  2.19           N  
ATOM   2947  CA  ASP A 188       8.840  29.581   5.925  1.00  2.19           C  
ATOM   2948  C   ASP A 188       7.549  29.745   6.723  1.00  2.19           C  
ATOM   2949  O   ASP A 188       7.244  28.965   7.621  1.00  2.19           O  
ATOM   2950  CB  ASP A 188       9.999  29.299   6.878  1.00  2.19           C  
ATOM   2951  CG  ASP A 188      11.305  28.928   6.157  1.00  2.19           C  
ATOM   2952  OD1 ASP A 188      11.275  28.189   5.198  1.00  2.19           O  
ATOM   2953  OD2 ASP A 188      12.327  29.407   6.583  1.00  2.19           O  
ATOM   2954  H   ASP A 188       9.656  31.532   5.531  1.00  2.19           H  
ATOM   2955  HA  ASP A 188       8.722  28.729   5.256  1.00  2.19           H  
ATOM   2956 1HB  ASP A 188      10.178  30.174   7.503  1.00  2.19           H  
ATOM   2957 2HB  ASP A 188       9.726  28.478   7.541  1.00  2.19           H  
ATOM   2958  N   ALA A 189       6.806  30.792   6.389  1.00  2.34           N  
ATOM   2959  CA  ALA A 189       5.541  31.136   7.023  1.00  2.34           C  
ATOM   2960  C   ALA A 189       4.477  30.038   6.899  1.00  2.34           C  
ATOM   2961  O   ALA A 189       3.656  29.874   7.801  1.00  2.34           O  
ATOM   2962  CB  ALA A 189       5.012  32.418   6.405  1.00  2.34           C  
ATOM   2963  H   ALA A 189       7.135  31.371   5.634  1.00  2.34           H  
ATOM   2964  HA  ALA A 189       5.732  31.297   8.085  1.00  2.34           H  
ATOM   2965 1HB  ALA A 189       4.086  32.703   6.902  1.00  2.34           H  
ATOM   2966 2HB  ALA A 189       5.750  33.211   6.527  1.00  2.34           H  
ATOM   2967 3HB  ALA A 189       4.822  32.257   5.345  1.00  2.34           H  
ATOM   2968  N   ASP A 190       4.461  29.321   5.772  1.00  2.24           N  
ATOM   2969  CA  ASP A 190       3.460  28.278   5.545  1.00  2.24           C  
ATOM   2970  C   ASP A 190       3.917  27.294   4.464  1.00  2.24           C  
ATOM   2971  O   ASP A 190       4.929  27.502   3.789  1.00  2.24           O  
ATOM   2972  CB  ASP A 190       2.106  28.914   5.162  1.00  2.24           C  
ATOM   2973  CG  ASP A 190       0.842  28.065   5.531  1.00  2.24           C  
ATOM   2974  OD1 ASP A 190       0.962  26.868   5.701  1.00  2.24           O  
ATOM   2975  OD2 ASP A 190      -0.219  28.638   5.621  1.00  2.24           O  
ATOM   2976  H   ASP A 190       5.166  29.494   5.070  1.00  2.24           H  
ATOM   2977  HA  ASP A 190       3.329  27.721   6.473  1.00  2.24           H  
ATOM   2978 1HB  ASP A 190       2.013  29.886   5.645  1.00  2.24           H  
ATOM   2979 2HB  ASP A 190       2.092  29.087   4.084  1.00  2.24           H  
ATOM   2980  N   ASP A 191       3.121  26.248   4.246  1.00  1.96           N  
ATOM   2981  CA  ASP A 191       3.429  25.214   3.251  1.00  1.96           C  
ATOM   2982  C   ASP A 191       3.097  25.713   1.843  1.00  1.96           C  
ATOM   2983  O   ASP A 191       2.124  25.282   1.227  1.00  1.96           O  
ATOM   2984  CB  ASP A 191       2.598  23.941   3.501  1.00  1.96           C  
ATOM   2985  CG  ASP A 191       3.098  22.700   2.694  1.00  1.96           C  
ATOM   2986  OD1 ASP A 191       4.268  22.658   2.379  1.00  1.96           O  
ATOM   2987  OD2 ASP A 191       2.299  21.840   2.364  1.00  1.96           O  
ATOM   2988  H   ASP A 191       2.283  26.171   4.824  1.00  1.96           H  
ATOM   2989  HA  ASP A 191       4.492  24.978   3.301  1.00  1.96           H  
ATOM   2990 1HB  ASP A 191       2.607  23.703   4.566  1.00  1.96           H  
ATOM   2991 2HB  ASP A 191       1.558  24.137   3.224  1.00  1.96           H  
ATOM   2992  N   GLN A 192       3.894  26.640   1.339  1.00  1.63           N  
ATOM   2993  CA  GLN A 192       3.627  27.198   0.019  1.00  1.63           C  
ATOM   2994  C   GLN A 192       3.997  26.203  -1.080  1.00  1.63           C  
ATOM   2995  O   GLN A 192       5.052  25.551  -1.022  1.00  1.63           O  
ATOM   2996  CB  GLN A 192       4.362  28.518  -0.183  1.00  1.63           C  
ATOM   2997  CG  GLN A 192       3.965  29.248  -1.463  1.00  1.63           C  
ATOM   2998  CD  GLN A 192       4.610  30.580  -1.570  1.00  1.63           C  
ATOM   2999  OE1 GLN A 192       5.778  30.741  -1.230  1.00  1.63           O  
ATOM   3000  NE2 GLN A 192       3.848  31.563  -2.029  1.00  1.63           N  
ATOM   3001  H   GLN A 192       4.664  26.971   1.922  1.00  1.63           H  
ATOM   3002  HA  GLN A 192       2.559  27.393  -0.059  1.00  1.63           H  
ATOM   3003 1HB  GLN A 192       4.164  29.176   0.666  1.00  1.63           H  
ATOM   3004 2HB  GLN A 192       5.437  28.339  -0.210  1.00  1.63           H  
ATOM   3005 1HG  GLN A 192       4.248  28.663  -2.331  1.00  1.63           H  
ATOM   3006 2HG  GLN A 192       2.885  29.395  -1.458  1.00  1.63           H  
ATOM   3007 1HE2 GLN A 192       4.221  32.487  -2.116  1.00  1.63           H  
ATOM   3008 2HE2 GLN A 192       2.897  31.380  -2.290  1.00  1.63           H  
ATOM   3009  N   TRP A 193       3.133  26.098  -2.087  1.00  1.34           N  
ATOM   3010  CA  TRP A 193       3.397  25.193  -3.196  1.00  1.34           C  
ATOM   3011  C   TRP A 193       3.877  25.953  -4.437  1.00  1.34           C  
ATOM   3012  O   TRP A 193       3.469  27.097  -4.694  1.00  1.34           O  
ATOM   3013  CB  TRP A 193       2.129  24.393  -3.519  1.00  1.34           C  
ATOM   3014  CG  TRP A 193       1.683  23.464  -2.376  1.00  1.34           C  
ATOM   3015  CD1 TRP A 193       2.405  23.077  -1.269  1.00  1.34           C  
ATOM   3016  CD2 TRP A 193       0.374  22.859  -2.220  1.00  1.34           C  
ATOM   3017  NE1 TRP A 193       1.628  22.282  -0.452  1.00  1.34           N  
ATOM   3018  CE2 TRP A 193       0.390  22.142  -1.013  1.00  1.34           C  
ATOM   3019  CE3 TRP A 193      -0.797  22.878  -2.985  1.00  1.34           C  
ATOM   3020  CZ2 TRP A 193      -0.720  21.456  -0.557  1.00  1.34           C  
ATOM   3021  CZ3 TRP A 193      -1.910  22.189  -2.524  1.00  1.34           C  
ATOM   3022  CH2 TRP A 193      -1.874  21.501  -1.341  1.00  1.34           C  
ATOM   3023  H   TRP A 193       2.280  26.637  -2.072  1.00  1.34           H  
ATOM   3024  HA  TRP A 193       4.175  24.496  -2.902  1.00  1.34           H  
ATOM   3025 1HB  TRP A 193       1.313  25.075  -3.751  1.00  1.34           H  
ATOM   3026 2HB  TRP A 193       2.304  23.783  -4.410  1.00  1.34           H  
ATOM   3027  HD1 TRP A 193       3.431  23.365  -1.051  1.00  1.34           H  
ATOM   3028  HE1 TRP A 193       1.925  21.877   0.469  1.00  1.34           H  
ATOM   3029  HE3 TRP A 193      -0.831  23.429  -3.918  1.00  1.34           H  
ATOM   3030  HZ2 TRP A 193      -0.706  20.901   0.381  1.00  1.34           H  
ATOM   3031  HZ3 TRP A 193      -2.818  22.211  -3.122  1.00  1.34           H  
ATOM   3032  HH2 TRP A 193      -2.771  20.971  -1.008  1.00  1.34           H  
ATOM   3033  N   GLY A 194       4.757  25.287  -5.179  1.00  1.13           N  
ATOM   3034  CA  GLY A 194       5.327  25.749  -6.440  1.00  1.13           C  
ATOM   3035  C   GLY A 194       4.229  25.871  -7.461  1.00  1.13           C  
ATOM   3036  O   GLY A 194       4.160  26.839  -8.212  1.00  1.13           O  
ATOM   3037  H   GLY A 194       5.010  24.360  -4.871  1.00  1.13           H  
ATOM   3038 1HA  GLY A 194       5.830  26.706  -6.303  1.00  1.13           H  
ATOM   3039 2HA  GLY A 194       6.067  25.025  -6.773  1.00  1.13           H  
ATOM   3040  N   VAL A 195       3.378  24.853  -7.489  1.00  1.01           N  
ATOM   3041  CA  VAL A 195       2.206  24.846  -8.354  1.00  1.01           C  
ATOM   3042  C   VAL A 195       1.113  24.065  -7.658  1.00  1.01           C  
ATOM   3043  O   VAL A 195       1.393  23.018  -7.065  1.00  1.01           O  
ATOM   3044  CB  VAL A 195       2.507  24.217  -9.733  1.00  1.01           C  
ATOM   3045  CG1 VAL A 195       2.864  22.838  -9.564  1.00  1.01           C  
ATOM   3046  CG2 VAL A 195       1.300  24.335 -10.671  1.00  1.01           C  
ATOM   3047  H   VAL A 195       3.552  24.088  -6.839  1.00  1.01           H  
ATOM   3048  HA  VAL A 195       1.883  25.864  -8.492  1.00  1.01           H  
ATOM   3049  HB  VAL A 195       3.348  24.717 -10.155  1.00  1.01           H  
ATOM   3050 1HG1 VAL A 195       3.115  22.385 -10.518  1.00  1.01           H  
ATOM   3051 2HG1 VAL A 195       3.687  22.805  -8.930  1.00  1.01           H  
ATOM   3052 3HG1 VAL A 195       2.015  22.324  -9.123  1.00  1.01           H  
ATOM   3053 1HG2 VAL A 195       1.535  23.901 -11.628  1.00  1.01           H  
ATOM   3054 2HG2 VAL A 195       0.446  23.815 -10.256  1.00  1.01           H  
ATOM   3055 3HG2 VAL A 195       1.046  25.365 -10.813  1.00  1.01           H  
ATOM   3056  N   GLY A 196      -0.134  24.509  -7.785  1.00  0.95           N  
ATOM   3057  CA  GLY A 196      -1.245  23.775  -7.175  1.00  0.95           C  
ATOM   3058  C   GLY A 196      -1.566  22.478  -7.921  1.00  0.95           C  
ATOM   3059  O   GLY A 196      -1.070  22.248  -9.024  1.00  0.95           O  
ATOM   3060  H   GLY A 196      -0.287  25.407  -8.272  1.00  0.95           H  
ATOM   3061 1HA  GLY A 196      -1.000  23.550  -6.142  1.00  0.95           H  
ATOM   3062 2HA  GLY A 196      -2.128  24.414  -7.162  1.00  0.95           H  
ATOM   3063  N   GLU A 197      -2.398  21.629  -7.306  1.00  0.92           N  
ATOM   3064  CA  GLU A 197      -2.786  20.352  -7.915  1.00  0.92           C  
ATOM   3065  C   GLU A 197      -3.466  20.500  -9.261  1.00  0.92           C  
ATOM   3066  O   GLU A 197      -4.450  21.235  -9.391  1.00  0.92           O  
ATOM   3067  CB  GLU A 197      -3.704  19.571  -6.970  1.00  0.92           C  
ATOM   3068  CG  GLU A 197      -4.193  18.229  -7.528  1.00  0.92           C  
ATOM   3069  CD  GLU A 197      -5.014  17.407  -6.526  1.00  0.92           C  
ATOM   3070  OE1 GLU A 197      -5.079  17.778  -5.385  1.00  0.92           O  
ATOM   3071  OE2 GLU A 197      -5.545  16.384  -6.916  1.00  0.92           O  
ATOM   3072  H   GLU A 197      -2.769  21.877  -6.402  1.00  0.92           H  
ATOM   3073  HA  GLU A 197      -1.887  19.767  -8.072  1.00  0.92           H  
ATOM   3074 1HB  GLU A 197      -3.173  19.371  -6.035  1.00  0.92           H  
ATOM   3075 2HB  GLU A 197      -4.578  20.178  -6.728  1.00  0.92           H  
ATOM   3076 1HG  GLU A 197      -4.822  18.427  -8.393  1.00  0.92           H  
ATOM   3077 2HG  GLU A 197      -3.333  17.657  -7.883  1.00  0.92           H  
ATOM   3078  N   HIS A 198      -2.977  19.752 -10.248  1.00  0.91           N  
ATOM   3079  CA  HIS A 198      -3.583  19.798 -11.569  1.00  0.91           C  
ATOM   3080  C   HIS A 198      -3.174  18.632 -12.436  1.00  0.91           C  
ATOM   3081  O   HIS A 198      -2.211  17.927 -12.139  1.00  0.91           O  
ATOM   3082  CB  HIS A 198      -3.176  21.077 -12.293  1.00  0.91           C  
ATOM   3083  CG  HIS A 198      -1.716  21.129 -12.646  1.00  0.91           C  
ATOM   3084  ND1 HIS A 198      -0.732  21.359 -11.717  1.00  0.91           N  
ATOM   3085  CD2 HIS A 198      -1.086  21.009 -13.842  1.00  0.91           C  
ATOM   3086  CE1 HIS A 198       0.442  21.360 -12.318  1.00  0.91           C  
ATOM   3087  NE2 HIS A 198       0.258  21.166 -13.612  1.00  0.91           N  
ATOM   3088  H   HIS A 198      -2.131  19.207 -10.075  1.00  0.91           H  
ATOM   3089  HA  HIS A 198      -4.667  19.779 -11.473  1.00  0.91           H  
ATOM   3090 1HB  HIS A 198      -3.752  21.178 -13.214  1.00  0.91           H  
ATOM   3091 2HB  HIS A 198      -3.407  21.934 -11.666  1.00  0.91           H  
ATOM   3092  HD1 HIS A 198      -0.862  21.523 -10.715  1.00  0.91           H  
ATOM   3093  HD2 HIS A 198      -1.449  20.834 -14.857  1.00  0.91           H  
ATOM   3094  HE1 HIS A 198       1.343  21.502 -11.745  1.00  0.91           H  
ATOM   3095  N   THR A 199      -3.885  18.448 -13.535  1.00  0.90           N  
ATOM   3096  CA  THR A 199      -3.463  17.480 -14.529  1.00  0.90           C  
ATOM   3097  C   THR A 199      -3.024  18.217 -15.775  1.00  0.90           C  
ATOM   3098  O   THR A 199      -3.400  19.369 -15.995  1.00  0.90           O  
ATOM   3099  CB  THR A 199      -4.580  16.480 -14.866  1.00  0.90           C  
ATOM   3100  OG1 THR A 199      -5.728  17.184 -15.303  1.00  0.90           O  
ATOM   3101  CG2 THR A 199      -4.920  15.613 -13.714  1.00  0.90           C  
ATOM   3102  H   THR A 199      -4.700  19.019 -13.713  1.00  0.90           H  
ATOM   3103  HA  THR A 199      -2.606  16.922 -14.151  1.00  0.90           H  
ATOM   3104  HB  THR A 199      -4.244  15.847 -15.691  1.00  0.90           H  
ATOM   3105  HG1 THR A 199      -6.255  16.572 -15.884  1.00  0.90           H  
ATOM   3106 1HG2 THR A 199      -5.704  14.915 -14.005  1.00  0.90           H  
ATOM   3107 2HG2 THR A 199      -4.045  15.070 -13.445  1.00  0.90           H  
ATOM   3108 3HG2 THR A 199      -5.262  16.218 -12.881  1.00  0.90           H  
ATOM   3109  N   ASP A 200      -2.224  17.555 -16.587  1.00  0.88           N  
ATOM   3110  CA  ASP A 200      -1.785  18.145 -17.832  1.00  0.88           C  
ATOM   3111  C   ASP A 200      -2.872  18.003 -18.871  1.00  0.88           C  
ATOM   3112  O   ASP A 200      -3.687  17.082 -18.800  1.00  0.88           O  
ATOM   3113  CB  ASP A 200      -0.508  17.487 -18.291  1.00  0.88           C  
ATOM   3114  CG  ASP A 200       0.599  17.727 -17.298  1.00  0.88           C  
ATOM   3115  OD1 ASP A 200       0.455  18.556 -16.442  1.00  0.88           O  
ATOM   3116  OD2 ASP A 200       1.589  17.085 -17.413  1.00  0.88           O  
ATOM   3117  H   ASP A 200      -1.935  16.620 -16.338  1.00  0.88           H  
ATOM   3118  HA  ASP A 200      -1.598  19.209 -17.672  1.00  0.88           H  
ATOM   3119 1HB  ASP A 200      -0.657  16.413 -18.408  1.00  0.88           H  
ATOM   3120 2HB  ASP A 200      -0.209  17.890 -19.258  1.00  0.88           H  
ATOM   3121  N   TYR A 201      -2.851  18.855 -19.886  1.00  0.85           N  
ATOM   3122  CA  TYR A 201      -3.891  18.757 -20.896  1.00  0.85           C  
ATOM   3123  C   TYR A 201      -3.404  18.109 -22.179  1.00  0.85           C  
ATOM   3124  O   TYR A 201      -4.128  18.077 -23.167  1.00  0.85           O  
ATOM   3125  CB  TYR A 201      -4.425  20.152 -21.184  1.00  0.85           C  
ATOM   3126  CG  TYR A 201      -4.944  20.803 -19.929  1.00  0.85           C  
ATOM   3127  CD1 TYR A 201      -4.424  22.028 -19.507  1.00  0.85           C  
ATOM   3128  CD2 TYR A 201      -5.887  20.149 -19.154  1.00  0.85           C  
ATOM   3129  CE1 TYR A 201      -4.874  22.601 -18.330  1.00  0.85           C  
ATOM   3130  CE2 TYR A 201      -6.329  20.713 -17.979  1.00  0.85           C  
ATOM   3131  CZ  TYR A 201      -5.833  21.937 -17.565  1.00  0.85           C  
ATOM   3132  OH  TYR A 201      -6.284  22.502 -16.392  1.00  0.85           O  
ATOM   3133  H   TYR A 201      -2.161  19.591 -19.928  1.00  0.85           H  
ATOM   3134  HA  TYR A 201      -4.704  18.149 -20.503  1.00  0.85           H  
ATOM   3135 1HB  TYR A 201      -3.635  20.777 -21.601  1.00  0.85           H  
ATOM   3136 2HB  TYR A 201      -5.229  20.116 -21.905  1.00  0.85           H  
ATOM   3137  HD1 TYR A 201      -3.670  22.538 -20.107  1.00  0.85           H  
ATOM   3138  HD2 TYR A 201      -6.281  19.178 -19.467  1.00  0.85           H  
ATOM   3139  HE1 TYR A 201      -4.478  23.560 -18.003  1.00  0.85           H  
ATOM   3140  HE2 TYR A 201      -7.070  20.186 -17.376  1.00  0.85           H  
ATOM   3141  HH  TYR A 201      -5.830  23.336 -16.243  1.00  0.85           H  
ATOM   3142  N   GLY A 202      -2.185  17.589 -22.158  1.00  0.81           N  
ATOM   3143  CA  GLY A 202      -1.621  16.943 -23.334  1.00  0.81           C  
ATOM   3144  C   GLY A 202      -1.776  15.433 -23.277  1.00  0.81           C  
ATOM   3145  O   GLY A 202      -2.536  14.905 -22.447  1.00  0.81           O  
ATOM   3146  H   GLY A 202      -1.640  17.646 -21.313  1.00  0.81           H  
ATOM   3147 1HA  GLY A 202      -2.108  17.326 -24.229  1.00  0.81           H  
ATOM   3148 2HA  GLY A 202      -0.564  17.198 -23.419  1.00  0.81           H  
ATOM   3149  N   LEU A 203      -1.071  14.735 -24.176  1.00  0.77           N  
ATOM   3150  CA  LEU A 203      -1.104  13.277 -24.253  1.00  0.77           C  
ATOM   3151  C   LEU A 203      -0.119  12.735 -23.232  1.00  0.77           C  
ATOM   3152  O   LEU A 203      -0.472  12.047 -22.266  1.00  0.77           O  
ATOM   3153  CB  LEU A 203      -0.703  12.828 -25.676  1.00  0.77           C  
ATOM   3154  CG  LEU A 203      -0.906  11.368 -26.068  1.00  0.77           C  
ATOM   3155  CD1 LEU A 203      -0.988  11.350 -27.544  1.00  0.77           C  
ATOM   3156  CD2 LEU A 203       0.236  10.473 -25.567  1.00  0.77           C  
ATOM   3157  H   LEU A 203      -0.465  15.227 -24.845  1.00  0.77           H  
ATOM   3158  HA  LEU A 203      -2.095  12.911 -24.009  1.00  0.77           H  
ATOM   3159 1HB  LEU A 203      -1.254  13.440 -26.392  1.00  0.77           H  
ATOM   3160 2HB  LEU A 203       0.349  13.030 -25.822  1.00  0.77           H  
ATOM   3161  HG  LEU A 203      -1.855  11.015 -25.670  1.00  0.77           H  
ATOM   3162 1HD1 LEU A 203      -1.175  10.362 -27.898  1.00  0.77           H  
ATOM   3163 2HD1 LEU A 203      -1.790  11.999 -27.842  1.00  0.77           H  
ATOM   3164 3HD1 LEU A 203      -0.058  11.716 -27.969  1.00  0.77           H  
ATOM   3165 1HD2 LEU A 203       0.071   9.445 -25.884  1.00  0.77           H  
ATOM   3166 2HD2 LEU A 203       1.178  10.826 -25.972  1.00  0.77           H  
ATOM   3167 3HD2 LEU A 203       0.272  10.515 -24.485  1.00  0.77           H  
ATOM   3168  N   LEU A 204       1.136  13.104 -23.471  1.00  0.73           N  
ATOM   3169  CA  LEU A 204       2.283  12.659 -22.691  1.00  0.73           C  
ATOM   3170  C   LEU A 204       3.155  13.806 -22.234  1.00  0.73           C  
ATOM   3171  O   LEU A 204       3.514  14.685 -23.025  1.00  0.73           O  
ATOM   3172  CB  LEU A 204       3.130  11.699 -23.526  1.00  0.73           C  
ATOM   3173  CG  LEU A 204       4.504  11.271 -22.969  1.00  0.73           C  
ATOM   3174  CD1 LEU A 204       4.356  10.412 -21.690  1.00  0.73           C  
ATOM   3175  CD2 LEU A 204       5.232  10.519 -24.070  1.00  0.73           C  
ATOM   3176  H   LEU A 204       1.295  13.714 -24.279  1.00  0.73           H  
ATOM   3177  HA  LEU A 204       1.919  12.136 -21.803  1.00  0.73           H  
ATOM   3178 1HB  LEU A 204       2.560  10.788 -23.670  1.00  0.73           H  
ATOM   3179 2HB  LEU A 204       3.299  12.151 -24.507  1.00  0.73           H  
ATOM   3180  HG  LEU A 204       5.076  12.160 -22.704  1.00  0.73           H  
ATOM   3181 1HD1 LEU A 204       5.347  10.138 -21.328  1.00  0.73           H  
ATOM   3182 2HD1 LEU A 204       3.838  10.981 -20.918  1.00  0.73           H  
ATOM   3183 3HD1 LEU A 204       3.789   9.513 -21.916  1.00  0.73           H  
ATOM   3184 1HD2 LEU A 204       6.206  10.241 -23.709  1.00  0.73           H  
ATOM   3185 2HD2 LEU A 204       4.672   9.622 -24.346  1.00  0.73           H  
ATOM   3186 3HD2 LEU A 204       5.341  11.160 -24.947  1.00  0.73           H  
ATOM   3187  N   THR A 205       3.468  13.819 -20.944  1.00  0.71           N  
ATOM   3188  CA  THR A 205       4.353  14.833 -20.409  1.00  0.71           C  
ATOM   3189  C   THR A 205       5.615  14.187 -19.870  1.00  0.71           C  
ATOM   3190  O   THR A 205       5.550  13.170 -19.181  1.00  0.71           O  
ATOM   3191  CB  THR A 205       3.703  15.635 -19.287  1.00  0.71           C  
ATOM   3192  OG1 THR A 205       2.539  16.263 -19.775  1.00  0.71           O  
ATOM   3193  CG2 THR A 205       4.693  16.719 -18.736  1.00  0.71           C  
ATOM   3194  H   THR A 205       3.102  13.101 -20.319  1.00  0.71           H  
ATOM   3195  HA  THR A 205       4.606  15.502 -21.207  1.00  0.71           H  
ATOM   3196  HB  THR A 205       3.422  14.970 -18.492  1.00  0.71           H  
ATOM   3197  HG1 THR A 205       2.088  16.643 -18.999  1.00  0.71           H  
ATOM   3198 1HG2 THR A 205       4.196  17.277 -17.940  1.00  0.71           H  
ATOM   3199 2HG2 THR A 205       5.584  16.249 -18.334  1.00  0.71           H  
ATOM   3200 3HG2 THR A 205       4.974  17.404 -19.533  1.00  0.71           H  
ATOM   3201  N   ILE A 206       6.768  14.757 -20.191  1.00  0.70           N  
ATOM   3202  CA  ILE A 206       8.017  14.211 -19.679  1.00  0.70           C  
ATOM   3203  C   ILE A 206       8.718  15.295 -18.857  1.00  0.70           C  
ATOM   3204  O   ILE A 206       8.919  16.399 -19.344  1.00  0.70           O  
ATOM   3205  CB  ILE A 206       8.900  13.721 -20.825  1.00  0.70           C  
ATOM   3206  CG1 ILE A 206       8.174  12.710 -21.658  1.00  0.70           C  
ATOM   3207  CG2 ILE A 206      10.061  13.044 -20.231  1.00  0.70           C  
ATOM   3208  CD1 ILE A 206       8.925  12.362 -22.889  1.00  0.70           C  
ATOM   3209  H   ILE A 206       6.749  15.586 -20.779  1.00  0.70           H  
ATOM   3210  HA  ILE A 206       7.807  13.373 -19.018  1.00  0.70           H  
ATOM   3211  HB  ILE A 206       9.218  14.542 -21.464  1.00  0.70           H  
ATOM   3212 1HG1 ILE A 206       7.999  11.807 -21.073  1.00  0.70           H  
ATOM   3213 2HG1 ILE A 206       7.217  13.119 -21.963  1.00  0.70           H  
ATOM   3214 1HG2 ILE A 206      10.685  12.643 -21.004  1.00  0.70           H  
ATOM   3215 2HG2 ILE A 206      10.604  13.768 -19.643  1.00  0.70           H  
ATOM   3216 3HG2 ILE A 206       9.716  12.224 -19.595  1.00  0.70           H  
ATOM   3217 1HD1 ILE A 206       8.351  11.667 -23.435  1.00  0.70           H  
ATOM   3218 2HD1 ILE A 206       9.096  13.245 -23.496  1.00  0.70           H  
ATOM   3219 3HD1 ILE A 206       9.878  11.929 -22.617  1.00  0.70           H  
ATOM   3220  N   LEU A 207       9.013  15.022 -17.592  1.00  0.72           N  
ATOM   3221  CA  LEU A 207       9.564  16.028 -16.688  1.00  0.72           C  
ATOM   3222  C   LEU A 207      10.923  15.738 -16.068  1.00  0.72           C  
ATOM   3223  O   LEU A 207      11.091  14.766 -15.332  1.00  0.72           O  
ATOM   3224  CB  LEU A 207       8.536  16.205 -15.546  1.00  0.72           C  
ATOM   3225  CG  LEU A 207       8.755  17.316 -14.525  1.00  0.72           C  
ATOM   3226  CD1 LEU A 207       7.410  17.642 -13.860  1.00  0.72           C  
ATOM   3227  CD2 LEU A 207       9.754  16.849 -13.485  1.00  0.72           C  
ATOM   3228  H   LEU A 207       8.809  14.103 -17.225  1.00  0.72           H  
ATOM   3229  HA  LEU A 207       9.665  16.956 -17.238  1.00  0.72           H  
ATOM   3230 1HB  LEU A 207       7.564  16.386 -16.003  1.00  0.72           H  
ATOM   3231 2HB  LEU A 207       8.473  15.269 -15.000  1.00  0.72           H  
ATOM   3232  HG  LEU A 207       9.133  18.209 -15.022  1.00  0.72           H  
ATOM   3233 1HD1 LEU A 207       7.546  18.436 -13.125  1.00  0.72           H  
ATOM   3234 2HD1 LEU A 207       6.693  17.962 -14.610  1.00  0.72           H  
ATOM   3235 3HD1 LEU A 207       7.027  16.751 -13.363  1.00  0.72           H  
ATOM   3236 1HD2 LEU A 207       9.908  17.634 -12.747  1.00  0.72           H  
ATOM   3237 2HD2 LEU A 207       9.386  15.960 -13.002  1.00  0.72           H  
ATOM   3238 3HD2 LEU A 207      10.674  16.619 -13.957  1.00  0.72           H  
ATOM   3239  N   LYS A 208      11.907  16.584 -16.346  1.00  0.75           N  
ATOM   3240  CA  LYS A 208      13.199  16.420 -15.676  1.00  0.75           C  
ATOM   3241  C   LYS A 208      13.236  17.312 -14.457  1.00  0.75           C  
ATOM   3242  O   LYS A 208      12.855  18.476 -14.522  1.00  0.75           O  
ATOM   3243  CB  LYS A 208      14.381  16.723 -16.585  1.00  0.75           C  
ATOM   3244  CG  LYS A 208      15.761  16.793 -15.926  1.00  0.75           C  
ATOM   3245  CD  LYS A 208      16.269  15.428 -15.520  1.00  0.75           C  
ATOM   3246  CE  LYS A 208      17.700  15.501 -14.973  1.00  0.75           C  
ATOM   3247  NZ  LYS A 208      17.781  16.215 -13.677  1.00  0.75           N  
ATOM   3248  H   LYS A 208      11.745  17.353 -17.003  1.00  0.75           H  
ATOM   3249  HA  LYS A 208      13.297  15.388 -15.337  1.00  0.75           H  
ATOM   3250 1HB  LYS A 208      14.485  15.932 -17.236  1.00  0.75           H  
ATOM   3251 2HB  LYS A 208      14.214  17.598 -17.167  1.00  0.75           H  
ATOM   3252 1HG  LYS A 208      16.471  17.229 -16.630  1.00  0.75           H  
ATOM   3253 2HG  LYS A 208      15.720  17.430 -15.045  1.00  0.75           H  
ATOM   3254 1HD  LYS A 208      15.620  15.003 -14.752  1.00  0.75           H  
ATOM   3255 2HD  LYS A 208      16.258  14.758 -16.386  1.00  0.75           H  
ATOM   3256 1HE  LYS A 208      18.073  14.485 -14.844  1.00  0.75           H  
ATOM   3257 2HE  LYS A 208      18.326  16.023 -15.688  1.00  0.75           H  
ATOM   3258 1HZ  LYS A 208      18.735  16.243 -13.353  1.00  0.75           H  
ATOM   3259 2HZ  LYS A 208      17.442  17.156 -13.794  1.00  0.75           H  
ATOM   3260 3HZ  LYS A 208      17.194  15.753 -12.968  1.00  0.75           H  
ATOM   3261  N   GLN A 209      13.622  16.769 -13.325  1.00  0.79           N  
ATOM   3262  CA  GLN A 209      13.750  17.595 -12.137  1.00  0.79           C  
ATOM   3263  C   GLN A 209      15.209  17.634 -11.745  1.00  0.79           C  
ATOM   3264  O   GLN A 209      15.963  16.700 -12.057  1.00  0.79           O  
ATOM   3265  CB  GLN A 209      12.838  17.113 -10.994  1.00  0.79           C  
ATOM   3266  CG  GLN A 209      13.048  15.697 -10.491  1.00  0.79           C  
ATOM   3267  CD  GLN A 209      12.038  15.325  -9.353  1.00  0.79           C  
ATOM   3268  OE1 GLN A 209      11.523  16.208  -8.639  1.00  0.79           O  
ATOM   3269  NE2 GLN A 209      11.760  14.032  -9.192  1.00  0.79           N  
ATOM   3270  H   GLN A 209      13.867  15.789 -13.290  1.00  0.79           H  
ATOM   3271  HA  GLN A 209      13.456  18.615 -12.373  1.00  0.79           H  
ATOM   3272 1HB  GLN A 209      13.011  17.766 -10.139  1.00  0.79           H  
ATOM   3273 2HB  GLN A 209      11.804  17.219 -11.289  1.00  0.79           H  
ATOM   3274 1HG  GLN A 209      12.924  14.994 -11.313  1.00  0.79           H  
ATOM   3275 2HG  GLN A 209      14.059  15.633 -10.087  1.00  0.79           H  
ATOM   3276 1HE2 GLN A 209      11.135  13.735  -8.433  1.00  0.79           H  
ATOM   3277 2HE2 GLN A 209      12.178  13.342  -9.780  1.00  0.79           H  
ATOM   3278  N   ASP A 210      15.612  18.700 -11.072  1.00  0.84           N  
ATOM   3279  CA  ASP A 210      16.976  18.783 -10.574  1.00  0.84           C  
ATOM   3280  C   ASP A 210      17.093  17.949  -9.309  1.00  0.84           C  
ATOM   3281  O   ASP A 210      16.150  17.249  -8.937  1.00  0.84           O  
ATOM   3282  CB  ASP A 210      17.366  20.228 -10.287  1.00  0.84           C  
ATOM   3283  CG  ASP A 210      16.588  20.819  -9.148  1.00  0.84           C  
ATOM   3284  OD1 ASP A 210      15.865  20.107  -8.515  1.00  0.84           O  
ATOM   3285  OD2 ASP A 210      16.707  22.000  -8.919  1.00  0.84           O  
ATOM   3286  H   ASP A 210      14.968  19.479 -10.911  1.00  0.84           H  
ATOM   3287  HA  ASP A 210      17.659  18.382 -11.322  1.00  0.84           H  
ATOM   3288 1HB  ASP A 210      18.433  20.293 -10.074  1.00  0.84           H  
ATOM   3289 2HB  ASP A 210      17.184  20.834 -11.180  1.00  0.84           H  
ATOM   3290  N   ASP A 211      18.218  18.036  -8.605  1.00  0.89           N  
ATOM   3291  CA  ASP A 211      18.411  17.176  -7.443  1.00  0.89           C  
ATOM   3292  C   ASP A 211      17.709  17.723  -6.193  1.00  0.89           C  
ATOM   3293  O   ASP A 211      18.351  18.112  -5.208  1.00  0.89           O  
ATOM   3294  CB  ASP A 211      19.903  17.018  -7.178  1.00  0.89           C  
ATOM   3295  CG  ASP A 211      20.612  16.298  -8.319  1.00  0.89           C  
ATOM   3296  OD1 ASP A 211      20.068  15.360  -8.849  1.00  0.89           O  
ATOM   3297  OD2 ASP A 211      21.686  16.714  -8.666  1.00  0.89           O  
ATOM   3298  H   ASP A 211      18.955  18.657  -8.900  1.00  0.89           H  
ATOM   3299  HA  ASP A 211      17.990  16.197  -7.669  1.00  0.89           H  
ATOM   3300 1HB  ASP A 211      20.357  17.999  -7.040  1.00  0.89           H  
ATOM   3301 2HB  ASP A 211      20.052  16.452  -6.258  1.00  0.89           H  
ATOM   3302  N   CYS A 212      16.383  17.743  -6.255  1.00  0.92           N  
ATOM   3303  CA  CYS A 212      15.537  18.245  -5.192  1.00  0.92           C  
ATOM   3304  C   CYS A 212      14.099  17.721  -5.363  1.00  0.92           C  
ATOM   3305  O   CYS A 212      13.396  18.071  -6.317  1.00  0.92           O  
ATOM   3306  CB  CYS A 212      15.562  19.764  -5.229  1.00  0.92           C  
ATOM   3307  SG  CYS A 212      14.731  20.522  -3.913  1.00  0.92           S  
ATOM   3308  H   CYS A 212      15.969  17.419  -7.127  1.00  0.92           H  
ATOM   3309  HA  CYS A 212      15.932  17.903  -4.238  1.00  0.92           H  
ATOM   3310 1HB  CYS A 212      16.584  20.122  -5.242  1.00  0.92           H  
ATOM   3311 2HB  CYS A 212      15.101  20.104  -6.153  1.00  0.92           H  
ATOM   3312  HG  CYS A 212      14.966  21.782  -4.292  1.00  0.92           H  
ATOM   3313  N   GLY A 213      13.637  16.904  -4.412  1.00  0.94           N  
ATOM   3314  CA  GLY A 213      12.344  16.199  -4.529  1.00  0.94           C  
ATOM   3315  C   GLY A 213      11.085  17.029  -4.282  1.00  0.94           C  
ATOM   3316  O   GLY A 213      10.293  16.725  -3.390  1.00  0.94           O  
ATOM   3317  H   GLY A 213      14.226  16.711  -3.614  1.00  0.94           H  
ATOM   3318 1HA  GLY A 213      12.275  15.767  -5.530  1.00  0.94           H  
ATOM   3319 2HA  GLY A 213      12.347  15.355  -3.842  1.00  0.94           H  
ATOM   3320  N   GLY A 214      10.904  18.073  -5.075  1.00  0.96           N  
ATOM   3321  CA  GLY A 214       9.732  18.940  -4.954  1.00  0.96           C  
ATOM   3322  C   GLY A 214       8.514  18.444  -5.748  1.00  0.96           C  
ATOM   3323  O   GLY A 214       7.423  18.990  -5.614  1.00  0.96           O  
ATOM   3324  H   GLY A 214      11.624  18.246  -5.769  1.00  0.96           H  
ATOM   3325 1HA  GLY A 214       9.460  19.025  -3.902  1.00  0.96           H  
ATOM   3326 2HA  GLY A 214       9.992  19.945  -5.279  1.00  0.96           H  
ATOM   3327  N   LEU A 215       8.669  17.397  -6.558  1.00  1.00           N  
ATOM   3328  CA  LEU A 215       7.541  16.911  -7.365  1.00  1.00           C  
ATOM   3329  C   LEU A 215       6.735  15.856  -6.645  1.00  1.00           C  
ATOM   3330  O   LEU A 215       7.283  14.848  -6.193  1.00  1.00           O  
ATOM   3331  CB  LEU A 215       7.998  16.306  -8.702  1.00  1.00           C  
ATOM   3332  CG  LEU A 215       6.869  15.668  -9.563  1.00  1.00           C  
ATOM   3333  CD1 LEU A 215       5.885  16.753 -10.038  1.00  1.00           C  
ATOM   3334  CD2 LEU A 215       7.489  14.927 -10.725  1.00  1.00           C  
ATOM   3335  H   LEU A 215       9.573  16.944  -6.629  1.00  1.00           H  
ATOM   3336  HA  LEU A 215       6.881  17.753  -7.577  1.00  1.00           H  
ATOM   3337 1HB  LEU A 215       8.464  17.077  -9.295  1.00  1.00           H  
ATOM   3338 2HB  LEU A 215       8.743  15.532  -8.497  1.00  1.00           H  
ATOM   3339  HG  LEU A 215       6.313  14.963  -8.953  1.00  1.00           H  
ATOM   3340 1HD1 LEU A 215       5.088  16.292 -10.626  1.00  1.00           H  
ATOM   3341 2HD1 LEU A 215       5.448  17.253  -9.176  1.00  1.00           H  
ATOM   3342 3HD1 LEU A 215       6.408  17.483 -10.649  1.00  1.00           H  
ATOM   3343 1HD2 LEU A 215       6.705  14.463 -11.325  1.00  1.00           H  
ATOM   3344 2HD2 LEU A 215       8.036  15.626 -11.323  1.00  1.00           H  
ATOM   3345 3HD2 LEU A 215       8.165  14.159 -10.351  1.00  1.00           H  
ATOM   3346  N   GLN A 216       5.440  16.103  -6.531  1.00  1.07           N  
ATOM   3347  CA  GLN A 216       4.537  15.170  -5.887  1.00  1.07           C  
ATOM   3348  C   GLN A 216       3.463  14.724  -6.882  1.00  1.07           C  
ATOM   3349  O   GLN A 216       2.940  15.525  -7.665  1.00  1.07           O  
ATOM   3350  CB  GLN A 216       3.922  15.834  -4.663  1.00  1.07           C  
ATOM   3351  CG  GLN A 216       4.914  16.209  -3.572  1.00  1.07           C  
ATOM   3352  CD  GLN A 216       4.268  16.915  -2.359  1.00  1.07           C  
ATOM   3353  OE1 GLN A 216       3.635  17.975  -2.479  1.00  1.07           O  
ATOM   3354  NE2 GLN A 216       4.431  16.321  -1.182  1.00  1.07           N  
ATOM   3355  H   GLN A 216       5.066  16.976  -6.905  1.00  1.07           H  
ATOM   3356  HA  GLN A 216       5.097  14.292  -5.573  1.00  1.07           H  
ATOM   3357 1HB  GLN A 216       3.501  16.754  -4.974  1.00  1.07           H  
ATOM   3358 2HB  GLN A 216       3.140  15.202  -4.240  1.00  1.07           H  
ATOM   3359 1HG  GLN A 216       5.396  15.302  -3.222  1.00  1.07           H  
ATOM   3360 2HG  GLN A 216       5.662  16.882  -3.995  1.00  1.07           H  
ATOM   3361 1HE2 GLN A 216       4.047  16.714  -0.354  1.00  1.07           H  
ATOM   3362 2HE2 GLN A 216       4.961  15.435  -1.120  1.00  1.07           H  
ATOM   3363  N   VAL A 217       3.128  13.442  -6.839  1.00  1.19           N  
ATOM   3364  CA  VAL A 217       2.162  12.826  -7.757  1.00  1.19           C  
ATOM   3365  C   VAL A 217       1.080  11.985  -7.056  1.00  1.19           C  
ATOM   3366  O   VAL A 217       1.325  11.379  -6.015  1.00  1.19           O  
ATOM   3367  CB  VAL A 217       2.999  11.994  -8.744  1.00  1.19           C  
ATOM   3368  CG1 VAL A 217       3.821  12.876  -9.710  1.00  1.19           C  
ATOM   3369  CG2 VAL A 217       4.025  11.252  -7.899  1.00  1.19           C  
ATOM   3370  H   VAL A 217       3.601  12.849  -6.154  1.00  1.19           H  
ATOM   3371  HA  VAL A 217       1.662  13.619  -8.314  1.00  1.19           H  
ATOM   3372  HB  VAL A 217       2.365  11.341  -9.318  1.00  1.19           H  
ATOM   3373 1HG1 VAL A 217       4.424  12.238 -10.357  1.00  1.19           H  
ATOM   3374 2HG1 VAL A 217       3.143  13.468 -10.321  1.00  1.19           H  
ATOM   3375 3HG1 VAL A 217       4.473  13.531  -9.156  1.00  1.19           H  
ATOM   3376 1HG2 VAL A 217       4.674  10.688  -8.517  1.00  1.19           H  
ATOM   3377 2HG2 VAL A 217       4.630  11.970  -7.350  1.00  1.19           H  
ATOM   3378 3HG2 VAL A 217       3.515  10.611  -7.207  1.00  1.19           H  
ATOM   3379  N   LYS A 218      -0.136  11.947  -7.610  1.00  1.35           N  
ATOM   3380  CA  LYS A 218      -1.213  11.164  -6.974  1.00  1.35           C  
ATOM   3381  C   LYS A 218      -1.278   9.687  -7.407  1.00  1.35           C  
ATOM   3382  O   LYS A 218      -1.290   9.367  -8.591  1.00  1.35           O  
ATOM   3383  CB  LYS A 218      -2.564  11.837  -7.223  1.00  1.35           C  
ATOM   3384  CG  LYS A 218      -3.746  11.199  -6.471  1.00  1.35           C  
ATOM   3385  CD  LYS A 218      -5.082  11.885  -6.794  1.00  1.35           C  
ATOM   3386  CE  LYS A 218      -5.113  13.308  -6.280  1.00  1.35           C  
ATOM   3387  NZ  LYS A 218      -6.448  13.961  -6.464  1.00  1.35           N  
ATOM   3388  H   LYS A 218      -0.340  12.501  -8.450  1.00  1.35           H  
ATOM   3389  HA  LYS A 218      -1.043  11.169  -5.898  1.00  1.35           H  
ATOM   3390 1HB  LYS A 218      -2.505  12.885  -6.931  1.00  1.35           H  
ATOM   3391 2HB  LYS A 218      -2.784  11.817  -8.280  1.00  1.35           H  
ATOM   3392 1HG  LYS A 218      -3.822  10.153  -6.745  1.00  1.35           H  
ATOM   3393 2HG  LYS A 218      -3.561  11.257  -5.396  1.00  1.35           H  
ATOM   3394 1HD  LYS A 218      -5.231  11.896  -7.871  1.00  1.35           H  
ATOM   3395 2HD  LYS A 218      -5.899  11.331  -6.340  1.00  1.35           H  
ATOM   3396 1HE  LYS A 218      -4.848  13.322  -5.222  1.00  1.35           H  
ATOM   3397 2HE  LYS A 218      -4.377  13.877  -6.829  1.00  1.35           H  
ATOM   3398 1HZ  LYS A 218      -6.369  14.931  -6.140  1.00  1.35           H  
ATOM   3399 2HZ  LYS A 218      -6.691  13.975  -7.438  1.00  1.35           H  
ATOM   3400 3HZ  LYS A 218      -7.161  13.474  -5.947  1.00  1.35           H  
ATOM   3401  N   SER A 219      -1.312   8.785  -6.431  1.00  1.55           N  
ATOM   3402  CA  SER A 219      -1.413   7.346  -6.676  1.00  1.55           C  
ATOM   3403  C   SER A 219      -2.862   6.917  -6.929  1.00  1.55           C  
ATOM   3404  O   SER A 219      -3.790   7.678  -6.656  1.00  1.55           O  
ATOM   3405  CB  SER A 219      -0.852   6.607  -5.492  1.00  1.55           C  
ATOM   3406  OG  SER A 219      -1.643   6.822  -4.359  1.00  1.55           O  
ATOM   3407  H   SER A 219      -1.283   9.103  -5.460  1.00  1.55           H  
ATOM   3408  HA  SER A 219      -0.821   7.105  -7.561  1.00  1.55           H  
ATOM   3409 1HB  SER A 219      -0.788   5.544  -5.710  1.00  1.55           H  
ATOM   3410 2HB  SER A 219       0.134   6.965  -5.300  1.00  1.55           H  
ATOM   3411  HG  SER A 219      -1.491   7.773  -4.121  1.00  1.55           H  
ATOM   3412  N   LYS A 220      -3.080   5.675  -7.377  1.00  1.71           N  
ATOM   3413  CA  LYS A 220      -4.446   5.183  -7.611  1.00  1.71           C  
ATOM   3414  C   LYS A 220      -5.334   5.183  -6.360  1.00  1.71           C  
ATOM   3415  O   LYS A 220      -6.560   5.188  -6.466  1.00  1.71           O  
ATOM   3416  CB  LYS A 220      -4.435   3.756  -8.167  1.00  1.71           C  
ATOM   3417  CG  LYS A 220      -3.968   2.686  -7.174  1.00  1.71           C  
ATOM   3418  CD  LYS A 220      -3.958   1.294  -7.793  1.00  1.71           C  
ATOM   3419  CE  LYS A 220      -3.553   0.233  -6.761  1.00  1.71           C  
ATOM   3420  NZ  LYS A 220      -3.607  -1.145  -7.323  1.00  1.71           N  
ATOM   3421  H   LYS A 220      -2.297   5.075  -7.601  1.00  1.71           H  
ATOM   3422  HA  LYS A 220      -4.915   5.837  -8.348  1.00  1.71           H  
ATOM   3423 1HB  LYS A 220      -5.443   3.490  -8.483  1.00  1.71           H  
ATOM   3424 2HB  LYS A 220      -3.805   3.709  -9.045  1.00  1.71           H  
ATOM   3425 1HG  LYS A 220      -2.984   2.924  -6.812  1.00  1.71           H  
ATOM   3426 2HG  LYS A 220      -4.648   2.663  -6.328  1.00  1.71           H  
ATOM   3427 1HD  LYS A 220      -4.945   1.056  -8.189  1.00  1.71           H  
ATOM   3428 2HD  LYS A 220      -3.237   1.268  -8.621  1.00  1.71           H  
ATOM   3429 1HE  LYS A 220      -2.532   0.437  -6.433  1.00  1.71           H  
ATOM   3430 2HE  LYS A 220      -4.219   0.293  -5.902  1.00  1.71           H  
ATOM   3431 1HZ  LYS A 220      -3.323  -1.813  -6.630  1.00  1.71           H  
ATOM   3432 2HZ  LYS A 220      -4.541  -1.355  -7.631  1.00  1.71           H  
ATOM   3433 3HZ  LYS A 220      -2.975  -1.202  -8.123  1.00  1.71           H  
ATOM   3434  N   GLY A 221      -4.722   5.164  -5.173  1.00  1.80           N  
ATOM   3435  CA  GLY A 221      -5.474   5.138  -3.924  1.00  1.80           C  
ATOM   3436  C   GLY A 221      -5.864   6.536  -3.439  1.00  1.80           C  
ATOM   3437  O   GLY A 221      -6.491   6.683  -2.390  1.00  1.80           O  
ATOM   3438  H   GLY A 221      -3.712   5.175  -5.143  1.00  1.80           H  
ATOM   3439 1HA  GLY A 221      -6.374   4.539  -4.059  1.00  1.80           H  
ATOM   3440 2HA  GLY A 221      -4.878   4.642  -3.159  1.00  1.80           H  
ATOM   3441  N   GLY A 222      -5.456   7.564  -4.180  1.00  1.79           N  
ATOM   3442  CA  GLY A 222      -5.730   8.955  -3.839  1.00  1.79           C  
ATOM   3443  C   GLY A 222      -4.642   9.598  -2.975  1.00  1.79           C  
ATOM   3444  O   GLY A 222      -4.650  10.812  -2.758  1.00  1.79           O  
ATOM   3445  H   GLY A 222      -4.938   7.394  -5.042  1.00  1.79           H  
ATOM   3446 1HA  GLY A 222      -5.834   9.520  -4.762  1.00  1.79           H  
ATOM   3447 2HA  GLY A 222      -6.687   9.018  -3.325  1.00  1.79           H  
ATOM   3448  N   GLY A 223      -3.714   8.793  -2.466  1.00  1.68           N  
ATOM   3449  CA  GLY A 223      -2.644   9.319  -1.626  1.00  1.68           C  
ATOM   3450  C   GLY A 223      -1.549   9.928  -2.483  1.00  1.68           C  
ATOM   3451  O   GLY A 223      -1.327   9.491  -3.619  1.00  1.68           O  
ATOM   3452  H   GLY A 223      -3.762   7.805  -2.668  1.00  1.68           H  
ATOM   3453 1HA  GLY A 223      -3.047  10.072  -0.948  1.00  1.68           H  
ATOM   3454 2HA  GLY A 223      -2.232   8.518  -1.014  1.00  1.68           H  
ATOM   3455  N   TRP A 224      -0.842  10.915  -1.935  1.00  1.52           N  
ATOM   3456  CA  TRP A 224       0.251  11.536  -2.676  1.00  1.52           C  
ATOM   3457  C   TRP A 224       1.549  10.769  -2.478  1.00  1.52           C  
ATOM   3458  O   TRP A 224       1.809  10.248  -1.390  1.00  1.52           O  
ATOM   3459  CB  TRP A 224       0.489  12.971  -2.211  1.00  1.52           C  
ATOM   3460  CG  TRP A 224      -0.641  13.914  -2.466  1.00  1.52           C  
ATOM   3461  CD1 TRP A 224      -1.913  13.607  -2.863  1.00  1.52           C  
ATOM   3462  CD2 TRP A 224      -0.604  15.352  -2.323  1.00  1.52           C  
ATOM   3463  NE1 TRP A 224      -2.661  14.749  -2.954  1.00  1.52           N  
ATOM   3464  CE2 TRP A 224      -1.877  15.824  -2.634  1.00  1.52           C  
ATOM   3465  CE3 TRP A 224       0.397  16.264  -1.956  1.00  1.52           C  
ATOM   3466  CZ2 TRP A 224      -2.186  17.169  -2.598  1.00  1.52           C  
ATOM   3467  CZ3 TRP A 224       0.085  17.615  -1.927  1.00  1.52           C  
ATOM   3468  CH2 TRP A 224      -1.172  18.045  -2.245  1.00  1.52           C  
ATOM   3469  H   TRP A 224      -1.066  11.241  -1.005  1.00  1.52           H  
ATOM   3470  HA  TRP A 224       0.006  11.536  -3.737  1.00  1.52           H  
ATOM   3471 1HB  TRP A 224       0.687  12.968  -1.138  1.00  1.52           H  
ATOM   3472 2HB  TRP A 224       1.383  13.362  -2.700  1.00  1.52           H  
ATOM   3473  HD1 TRP A 224      -2.292  12.607  -3.068  1.00  1.52           H  
ATOM   3474  HE1 TRP A 224      -3.638  14.805  -3.213  1.00  1.52           H  
ATOM   3475  HE3 TRP A 224       1.402  15.920  -1.708  1.00  1.52           H  
ATOM   3476  HZ2 TRP A 224      -3.185  17.545  -2.843  1.00  1.52           H  
ATOM   3477  HZ3 TRP A 224       0.870  18.329  -1.650  1.00  1.52           H  
ATOM   3478  HH2 TRP A 224      -1.380  19.092  -2.224  1.00  1.52           H  
ATOM   3479  N   ILE A 225       2.373  10.756  -3.512  1.00  1.37           N  
ATOM   3480  CA  ILE A 225       3.711  10.201  -3.477  1.00  1.37           C  
ATOM   3481  C   ILE A 225       4.763  11.247  -3.810  1.00  1.37           C  
ATOM   3482  O   ILE A 225       4.655  11.963  -4.808  1.00  1.37           O  
ATOM   3483  CB  ILE A 225       3.852   9.021  -4.459  1.00  1.37           C  
ATOM   3484  CG1 ILE A 225       2.944   7.873  -4.069  1.00  1.37           C  
ATOM   3485  CG2 ILE A 225       5.297   8.581  -4.558  1.00  1.37           C  
ATOM   3486  CD1 ILE A 225       2.864   6.815  -5.136  1.00  1.37           C  
ATOM   3487  H   ILE A 225       2.050  11.151  -4.387  1.00  1.37           H  
ATOM   3488  HA  ILE A 225       3.907   9.835  -2.471  1.00  1.37           H  
ATOM   3489  HB  ILE A 225       3.522   9.336  -5.431  1.00  1.37           H  
ATOM   3490 1HG1 ILE A 225       3.327   7.422  -3.156  1.00  1.37           H  
ATOM   3491 2HG1 ILE A 225       1.939   8.243  -3.877  1.00  1.37           H  
ATOM   3492 1HG2 ILE A 225       5.378   7.769  -5.264  1.00  1.37           H  
ATOM   3493 2HG2 ILE A 225       5.906   9.407  -4.899  1.00  1.37           H  
ATOM   3494 3HG2 ILE A 225       5.654   8.250  -3.586  1.00  1.37           H  
ATOM   3495 1HD1 ILE A 225       2.221   6.017  -4.798  1.00  1.37           H  
ATOM   3496 2HD1 ILE A 225       2.463   7.243  -6.041  1.00  1.37           H  
ATOM   3497 3HD1 ILE A 225       3.842   6.426  -5.337  1.00  1.37           H  
ATOM   3498  N   ASP A 226       5.788  11.348  -2.978  1.00  1.25           N  
ATOM   3499  CA  ASP A 226       6.863  12.274  -3.295  1.00  1.25           C  
ATOM   3500  C   ASP A 226       7.740  11.585  -4.319  1.00  1.25           C  
ATOM   3501  O   ASP A 226       8.187  10.471  -4.071  1.00  1.25           O  
ATOM   3502  CB  ASP A 226       7.699  12.615  -2.063  1.00  1.25           C  
ATOM   3503  CG  ASP A 226       6.937  13.420  -1.011  1.00  1.25           C  
ATOM   3504  OD1 ASP A 226       5.854  13.867  -1.307  1.00  1.25           O  
ATOM   3505  OD2 ASP A 226       7.438  13.583   0.070  1.00  1.25           O  
ATOM   3506  H   ASP A 226       5.835  10.767  -2.153  1.00  1.25           H  
ATOM   3507  HA  ASP A 226       6.457  13.185  -3.734  1.00  1.25           H  
ATOM   3508 1HB  ASP A 226       8.067  11.696  -1.604  1.00  1.25           H  
ATOM   3509 2HB  ASP A 226       8.572  13.195  -2.376  1.00  1.25           H  
ATOM   3510  N   ALA A 227       7.937  12.195  -5.478  1.00  1.17           N  
ATOM   3511  CA  ALA A 227       8.737  11.572  -6.524  1.00  1.17           C  
ATOM   3512  C   ALA A 227      10.204  12.010  -6.380  1.00  1.17           C  
ATOM   3513  O   ALA A 227      10.530  13.138  -6.750  1.00  1.17           O  
ATOM   3514  CB  ALA A 227       8.193  11.961  -7.903  1.00  1.17           C  
ATOM   3515  H   ALA A 227       7.542  13.121  -5.639  1.00  1.17           H  
ATOM   3516  HA  ALA A 227       8.654  10.501  -6.420  1.00  1.17           H  
ATOM   3517 1HB  ALA A 227       8.782  11.481  -8.682  1.00  1.17           H  
ATOM   3518 2HB  ALA A 227       7.156  11.644  -7.987  1.00  1.17           H  
ATOM   3519 3HB  ALA A 227       8.251  13.041  -8.018  1.00  1.17           H  
ATOM   3520  N   PRO A 228      11.137  11.174  -5.882  1.00  1.10           N  
ATOM   3521  CA  PRO A 228      12.508  11.570  -5.654  1.00  1.10           C  
ATOM   3522  C   PRO A 228      13.196  11.770  -6.989  1.00  1.10           C  
ATOM   3523  O   PRO A 228      12.769  11.210  -7.995  1.00  1.10           O  
ATOM   3524  CB  PRO A 228      13.089  10.368  -4.900  1.00  1.10           C  
ATOM   3525  CG  PRO A 228      12.239   9.191  -5.342  1.00  1.10           C  
ATOM   3526  CD  PRO A 228      10.847   9.760  -5.502  1.00  1.10           C  
ATOM   3527  HA  PRO A 228      12.508  12.483  -5.041  1.00  1.10           H  
ATOM   3528 1HB  PRO A 228      14.154  10.240  -5.166  1.00  1.10           H  
ATOM   3529 2HB  PRO A 228      13.047  10.547  -3.816  1.00  1.10           H  
ATOM   3530 1HG  PRO A 228      12.634   8.772  -6.281  1.00  1.10           H  
ATOM   3531 2HG  PRO A 228      12.278   8.386  -4.591  1.00  1.10           H  
ATOM   3532 1HD  PRO A 228      10.324   9.191  -6.266  1.00  1.10           H  
ATOM   3533 2HD  PRO A 228      10.346   9.712  -4.537  1.00  1.10           H  
ATOM   3534  N   PRO A 229      14.244  12.564  -7.073  1.00  1.04           N  
ATOM   3535  CA  PRO A 229      15.014  12.676  -8.273  1.00  1.04           C  
ATOM   3536  C   PRO A 229      15.800  11.398  -8.467  1.00  1.04           C  
ATOM   3537  O   PRO A 229      16.327  10.847  -7.497  1.00  1.04           O  
ATOM   3538  CB  PRO A 229      15.909  13.878  -7.968  1.00  1.04           C  
ATOM   3539  CG  PRO A 229      16.028  13.880  -6.444  1.00  1.04           C  
ATOM   3540  CD  PRO A 229      14.694  13.365  -5.946  1.00  1.04           C  
ATOM   3541  HA  PRO A 229      14.353  12.870  -9.130  1.00  1.04           H  
ATOM   3542 1HB  PRO A 229      16.882  13.765  -8.477  1.00  1.04           H  
ATOM   3543 2HB  PRO A 229      15.456  14.802  -8.353  1.00  1.04           H  
ATOM   3544 1HG  PRO A 229      16.874  13.250  -6.135  1.00  1.04           H  
ATOM   3545 2HG  PRO A 229      16.245  14.893  -6.085  1.00  1.04           H  
ATOM   3546 1HD  PRO A 229      14.844  12.750  -5.050  1.00  1.04           H  
ATOM   3547 2HD  PRO A 229      14.008  14.192  -5.780  1.00  1.04           H  
ATOM   3548  N   ILE A 230      15.945  10.982  -9.712  1.00  0.98           N  
ATOM   3549  CA  ILE A 230      16.831   9.892 -10.073  1.00  0.98           C  
ATOM   3550  C   ILE A 230      17.757  10.459 -11.156  1.00  0.98           C  
ATOM   3551  O   ILE A 230      17.271  10.787 -12.247  1.00  0.98           O  
ATOM   3552  CB  ILE A 230      16.083   8.630 -10.547  1.00  0.98           C  
ATOM   3553  CG1 ILE A 230      15.143   8.103  -9.449  1.00  0.98           C  
ATOM   3554  CG2 ILE A 230      17.083   7.582 -10.970  1.00  0.98           C  
ATOM   3555  CD1 ILE A 230      14.324   6.912  -9.891  1.00  0.98           C  
ATOM   3556  H   ILE A 230      15.441  11.461 -10.446  1.00  0.98           H  
ATOM   3557  HA  ILE A 230      17.380   9.582  -9.197  1.00  0.98           H  
ATOM   3558  HB  ILE A 230      15.458   8.882 -11.382  1.00  0.98           H  
ATOM   3559 1HG1 ILE A 230      15.728   7.829  -8.570  1.00  0.98           H  
ATOM   3560 2HG1 ILE A 230      14.447   8.897  -9.168  1.00  0.98           H  
ATOM   3561 1HG2 ILE A 230      16.558   6.698 -11.328  1.00  0.98           H  
ATOM   3562 2HG2 ILE A 230      17.712   7.982 -11.767  1.00  0.98           H  
ATOM   3563 3HG2 ILE A 230      17.709   7.314 -10.120  1.00  0.98           H  
ATOM   3564 1HD1 ILE A 230      13.666   6.597  -9.079  1.00  0.98           H  
ATOM   3565 2HD1 ILE A 230      13.738   7.174 -10.744  1.00  0.98           H  
ATOM   3566 3HD1 ILE A 230      14.988   6.095 -10.158  1.00  0.98           H  
ATOM   3567  N   PRO A 231      19.060  10.638 -10.892  1.00  0.92           N  
ATOM   3568  CA  PRO A 231      19.982  11.294 -11.792  1.00  0.92           C  
ATOM   3569  C   PRO A 231      19.963  10.719 -13.187  1.00  0.92           C  
ATOM   3570  O   PRO A 231      20.050   9.508 -13.388  1.00  0.92           O  
ATOM   3571  CB  PRO A 231      21.327  11.022 -11.121  1.00  0.92           C  
ATOM   3572  CG  PRO A 231      20.996  10.930  -9.651  1.00  0.92           C  
ATOM   3573  CD  PRO A 231      19.659  10.232  -9.599  1.00  0.92           C  
ATOM   3574  HA  PRO A 231      19.767  12.372 -11.810  1.00  0.92           H  
ATOM   3575 1HB  PRO A 231      21.770  10.098 -11.523  1.00  0.92           H  
ATOM   3576 2HB  PRO A 231      22.029  11.839 -11.347  1.00  0.92           H  
ATOM   3577 1HG  PRO A 231      21.786  10.382  -9.114  1.00  0.92           H  
ATOM   3578 2HG  PRO A 231      20.957  11.945  -9.213  1.00  0.92           H  
ATOM   3579 1HD  PRO A 231      19.764   9.140  -9.531  1.00  0.92           H  
ATOM   3580 2HD  PRO A 231      19.116  10.673  -8.744  1.00  0.92           H  
ATOM   3581  N   GLY A 232      19.882  11.625 -14.149  1.00  0.85           N  
ATOM   3582  CA  GLY A 232      19.891  11.310 -15.566  1.00  0.85           C  
ATOM   3583  C   GLY A 232      18.549  10.851 -16.141  1.00  0.85           C  
ATOM   3584  O   GLY A 232      18.458  10.682 -17.361  1.00  0.85           O  
ATOM   3585  H   GLY A 232      19.811  12.595 -13.886  1.00  0.85           H  
ATOM   3586 1HA  GLY A 232      20.227  12.191 -16.114  1.00  0.85           H  
ATOM   3587 2HA  GLY A 232      20.635  10.537 -15.747  1.00  0.85           H  
ATOM   3588  N   THR A 233      17.506  10.713 -15.305  1.00  0.80           N  
ATOM   3589  CA  THR A 233      16.217  10.218 -15.799  1.00  0.80           C  
ATOM   3590  C   THR A 233      15.142  11.283 -15.866  1.00  0.80           C  
ATOM   3591  O   THR A 233      15.304  12.391 -15.355  1.00  0.80           O  
ATOM   3592  CB  THR A 233      15.675   9.101 -14.905  1.00  0.80           C  
ATOM   3593  OG1 THR A 233      15.316   9.644 -13.644  1.00  0.80           O  
ATOM   3594  CG2 THR A 233      16.734   8.055 -14.691  1.00  0.80           C  
ATOM   3595  H   THR A 233      17.616  10.880 -14.301  1.00  0.80           H  
ATOM   3596  HA  THR A 233      16.355   9.820 -16.803  1.00  0.80           H  
ATOM   3597  HB  THR A 233      14.802   8.647 -15.366  1.00  0.80           H  
ATOM   3598  HG1 THR A 233      16.069  10.161 -13.293  1.00  0.80           H  
ATOM   3599 1HG2 THR A 233      16.342   7.266 -14.052  1.00  0.80           H  
ATOM   3600 2HG2 THR A 233      17.026   7.643 -15.650  1.00  0.80           H  
ATOM   3601 3HG2 THR A 233      17.603   8.513 -14.216  1.00  0.80           H  
ATOM   3602  N   PHE A 234      14.012  10.909 -16.466  1.00  0.75           N  
ATOM   3603  CA  PHE A 234      12.853  11.793 -16.592  1.00  0.75           C  
ATOM   3604  C   PHE A 234      11.610  11.188 -15.956  1.00  0.75           C  
ATOM   3605  O   PHE A 234      11.465   9.970 -15.925  1.00  0.75           O  
ATOM   3606  CB  PHE A 234      12.572  12.052 -18.060  1.00  0.75           C  
ATOM   3607  CG  PHE A 234      13.631  12.781 -18.756  1.00  0.75           C  
ATOM   3608  CD1 PHE A 234      14.711  12.116 -19.266  1.00  0.75           C  
ATOM   3609  CD2 PHE A 234      13.550  14.123 -18.926  1.00  0.75           C  
ATOM   3610  CE1 PHE A 234      15.715  12.793 -19.908  1.00  0.75           C  
ATOM   3611  CE2 PHE A 234      14.548  14.801 -19.575  1.00  0.75           C  
ATOM   3612  CZ  PHE A 234      15.634  14.135 -20.051  1.00  0.75           C  
ATOM   3613  H   PHE A 234      13.970   9.968 -16.866  1.00  0.75           H  
ATOM   3614  HA  PHE A 234      13.070  12.739 -16.091  1.00  0.75           H  
ATOM   3615 1HB  PHE A 234      12.396  11.136 -18.580  1.00  0.75           H  
ATOM   3616 2HB  PHE A 234      11.679  12.634 -18.098  1.00  0.75           H  
ATOM   3617  HD1 PHE A 234      14.766  11.045 -19.139  1.00  0.75           H  
ATOM   3618  HD2 PHE A 234      12.684  14.663 -18.539  1.00  0.75           H  
ATOM   3619  HE1 PHE A 234      16.572  12.260 -20.295  1.00  0.75           H  
ATOM   3620  HE2 PHE A 234      14.469  15.875 -19.705  1.00  0.75           H  
ATOM   3621  HZ  PHE A 234      16.418  14.680 -20.548  1.00  0.75           H  
ATOM   3622  N   VAL A 235      10.687  12.016 -15.471  1.00  0.72           N  
ATOM   3623  CA  VAL A 235       9.435  11.481 -14.952  1.00  0.72           C  
ATOM   3624  C   VAL A 235       8.335  11.649 -15.990  1.00  0.72           C  
ATOM   3625  O   VAL A 235       8.047  12.753 -16.437  1.00  0.72           O  
ATOM   3626  CB  VAL A 235       8.994  12.196 -13.655  1.00  0.72           C  
ATOM   3627  CG1 VAL A 235       7.662  11.586 -13.158  1.00  0.72           C  
ATOM   3628  CG2 VAL A 235      10.056  12.078 -12.622  1.00  0.72           C  
ATOM   3629  H   VAL A 235      10.839  13.017 -15.463  1.00  0.72           H  
ATOM   3630  HA  VAL A 235       9.560  10.426 -14.737  1.00  0.72           H  
ATOM   3631  HB  VAL A 235       8.820  13.244 -13.868  1.00  0.72           H  
ATOM   3632 1HG1 VAL A 235       7.337  12.094 -12.253  1.00  0.72           H  
ATOM   3633 2HG1 VAL A 235       6.895  11.697 -13.928  1.00  0.72           H  
ATOM   3634 3HG1 VAL A 235       7.809  10.525 -12.947  1.00  0.72           H  
ATOM   3635 1HG2 VAL A 235       9.751  12.587 -11.707  1.00  0.72           H  
ATOM   3636 2HG2 VAL A 235      10.197  11.039 -12.431  1.00  0.72           H  
ATOM   3637 3HG2 VAL A 235      10.983  12.523 -12.995  1.00  0.72           H  
ATOM   3638  N   CYS A 236       7.747  10.558 -16.415  1.00  0.72           N  
ATOM   3639  CA  CYS A 236       6.703  10.626 -17.407  1.00  0.72           C  
ATOM   3640  C   CYS A 236       5.386  10.724 -16.687  1.00  0.72           C  
ATOM   3641  O   CYS A 236       5.216  10.104 -15.637  1.00  0.72           O  
ATOM   3642  CB  CYS A 236       6.710   9.398 -18.297  1.00  0.72           C  
ATOM   3643  SG  CYS A 236       8.175   9.229 -19.258  1.00  0.72           S  
ATOM   3644  H   CYS A 236       8.013   9.671 -16.022  1.00  0.72           H  
ATOM   3645  HA  CYS A 236       6.847  11.505 -18.021  1.00  0.72           H  
ATOM   3646 1HB  CYS A 236       6.616   8.514 -17.670  1.00  0.72           H  
ATOM   3647 2HB  CYS A 236       5.854   9.420 -18.966  1.00  0.72           H  
ATOM   3648  HG  CYS A 236       7.896   8.003 -19.701  1.00  0.72           H  
ATOM   3649  N   ASN A 237       4.450  11.450 -17.275  1.00  0.73           N  
ATOM   3650  CA  ASN A 237       3.112  11.572 -16.729  1.00  0.73           C  
ATOM   3651  C   ASN A 237       2.088  11.454 -17.847  1.00  0.73           C  
ATOM   3652  O   ASN A 237       2.293  11.921 -18.976  1.00  0.73           O  
ATOM   3653  CB  ASN A 237       2.911  12.903 -16.005  1.00  0.73           C  
ATOM   3654  CG  ASN A 237       3.802  13.155 -14.764  1.00  0.73           C  
ATOM   3655  OD1 ASN A 237       3.529  12.673 -13.659  1.00  0.73           O  
ATOM   3656  ND2 ASN A 237       4.842  13.936 -14.944  1.00  0.73           N  
ATOM   3657  H   ASN A 237       4.696  11.966 -18.115  1.00  0.73           H  
ATOM   3658  HA  ASN A 237       2.929  10.754 -16.033  1.00  0.73           H  
ATOM   3659 1HB  ASN A 237       3.081  13.708 -16.701  1.00  0.73           H  
ATOM   3660 2HB  ASN A 237       1.867  12.973 -15.693  1.00  0.73           H  
ATOM   3661 1HD2 ASN A 237       5.437  14.168 -14.175  1.00  0.73           H  
ATOM   3662 2HD2 ASN A 237       5.026  14.326 -15.845  1.00  0.73           H  
ATOM   3663  N   ILE A 238       0.955  10.876 -17.504  1.00  0.76           N  
ATOM   3664  CA  ILE A 238      -0.157  10.741 -18.421  1.00  0.76           C  
ATOM   3665  C   ILE A 238      -1.172  11.855 -18.213  1.00  0.76           C  
ATOM   3666  O   ILE A 238      -1.627  12.122 -17.090  1.00  0.76           O  
ATOM   3667  CB  ILE A 238      -0.756   9.336 -18.272  1.00  0.76           C  
ATOM   3668  CG1 ILE A 238       0.267   8.310 -18.886  1.00  0.76           C  
ATOM   3669  CG2 ILE A 238      -2.132   9.243 -18.865  1.00  0.76           C  
ATOM   3670  CD1 ILE A 238       1.407   7.889 -17.969  1.00  0.76           C  
ATOM   3671  H   ILE A 238       0.872  10.469 -16.570  1.00  0.76           H  
ATOM   3672  HA  ILE A 238       0.220  10.826 -19.441  1.00  0.76           H  
ATOM   3673  HB  ILE A 238      -0.835   9.097 -17.206  1.00  0.76           H  
ATOM   3674 1HG1 ILE A 238      -0.273   7.416 -19.198  1.00  0.76           H  
ATOM   3675 2HG1 ILE A 238       0.714   8.773 -19.766  1.00  0.76           H  
ATOM   3676 1HG2 ILE A 238      -2.502   8.245 -18.718  1.00  0.76           H  
ATOM   3677 2HG2 ILE A 238      -2.798   9.945 -18.394  1.00  0.76           H  
ATOM   3678 3HG2 ILE A 238      -2.089   9.462 -19.882  1.00  0.76           H  
ATOM   3679 1HD1 ILE A 238       2.064   7.211 -18.490  1.00  0.76           H  
ATOM   3680 2HD1 ILE A 238       1.979   8.740 -17.652  1.00  0.76           H  
ATOM   3681 3HD1 ILE A 238       0.996   7.396 -17.113  1.00  0.76           H  
ATOM   3682  N   GLY A 239      -1.434  12.590 -19.302  1.00  0.80           N  
ATOM   3683  CA  GLY A 239      -2.320  13.746 -19.248  1.00  0.80           C  
ATOM   3684  C   GLY A 239      -3.762  13.388 -19.556  1.00  0.80           C  
ATOM   3685  O   GLY A 239      -4.080  12.237 -19.890  1.00  0.80           O  
ATOM   3686  H   GLY A 239      -1.025  12.336 -20.207  1.00  0.80           H  
ATOM   3687 1HA  GLY A 239      -2.261  14.207 -18.264  1.00  0.80           H  
ATOM   3688 2HA  GLY A 239      -1.973  14.492 -19.963  1.00  0.80           H  
ATOM   3689  N   ASP A 240      -4.626  14.400 -19.505  1.00  0.86           N  
ATOM   3690  CA  ASP A 240      -6.049  14.220 -19.748  1.00  0.86           C  
ATOM   3691  C   ASP A 240      -6.357  13.754 -21.169  1.00  0.86           C  
ATOM   3692  O   ASP A 240      -7.388  13.126 -21.406  1.00  0.86           O  
ATOM   3693  CB  ASP A 240      -6.818  15.513 -19.494  1.00  0.86           C  
ATOM   3694  CG  ASP A 240      -6.939  15.971 -18.019  1.00  0.86           C  
ATOM   3695  OD1 ASP A 240      -6.608  15.252 -17.079  1.00  0.86           O  
ATOM   3696  OD2 ASP A 240      -7.417  17.068 -17.844  1.00  0.86           O  
ATOM   3697  H   ASP A 240      -4.286  15.331 -19.255  1.00  0.86           H  
ATOM   3698  HA  ASP A 240      -6.418  13.466 -19.055  1.00  0.86           H  
ATOM   3699 1HB  ASP A 240      -6.324  16.306 -20.045  1.00  0.86           H  
ATOM   3700 2HB  ASP A 240      -7.827  15.412 -19.900  1.00  0.86           H  
ATOM   3701  N   MET A 241      -5.523  14.111 -22.145  1.00  0.91           N  
ATOM   3702  CA  MET A 241      -5.816  13.729 -23.516  1.00  0.91           C  
ATOM   3703  C   MET A 241      -5.687  12.223 -23.699  1.00  0.91           C  
ATOM   3704  O   MET A 241      -6.529  11.592 -24.339  1.00  0.91           O  
ATOM   3705  CB  MET A 241      -4.896  14.469 -24.448  1.00  0.91           C  
ATOM   3706  CG  MET A 241      -5.183  14.377 -25.874  1.00  0.91           C  
ATOM   3707  SD  MET A 241      -3.972  15.280 -26.828  1.00  0.91           S  
ATOM   3708  CE  MET A 241      -4.325  16.995 -26.433  1.00  0.91           C  
ATOM   3709  H   MET A 241      -4.650  14.611 -21.958  1.00  0.91           H  
ATOM   3710  HA  MET A 241      -6.843  13.992 -23.737  1.00  0.91           H  
ATOM   3711 1HB  MET A 241      -4.841  15.522 -24.164  1.00  0.91           H  
ATOM   3712 2HB  MET A 241      -3.934  14.060 -24.343  1.00  0.91           H  
ATOM   3713 1HG  MET A 241      -5.181  13.361 -26.185  1.00  0.91           H  
ATOM   3714 2HG  MET A 241      -6.158  14.795 -26.068  1.00  0.91           H  
ATOM   3715 1HE  MET A 241      -3.627  17.644 -26.956  1.00  0.91           H  
ATOM   3716 2HE  MET A 241      -5.338  17.254 -26.718  1.00  0.91           H  
ATOM   3717 3HE  MET A 241      -4.213  17.140 -25.374  1.00  0.91           H  
ATOM   3718  N   LEU A 242      -4.622  11.646 -23.122  1.00  0.96           N  
ATOM   3719  CA  LEU A 242      -4.373  10.210 -23.220  1.00  0.96           C  
ATOM   3720  C   LEU A 242      -5.472   9.496 -22.451  1.00  0.96           C  
ATOM   3721  O   LEU A 242      -6.011   8.476 -22.882  1.00  0.96           O  
ATOM   3722  CB  LEU A 242      -2.986   9.843 -22.737  1.00  0.96           C  
ATOM   3723  CG  LEU A 242      -2.585   8.342 -22.888  1.00  0.96           C  
ATOM   3724  CD1 LEU A 242      -2.695   7.947 -24.339  1.00  0.96           C  
ATOM   3725  CD2 LEU A 242      -1.145   8.136 -22.440  1.00  0.96           C  
ATOM   3726  H   LEU A 242      -3.980  12.223 -22.594  1.00  0.96           H  
ATOM   3727  HA  LEU A 242      -4.402   9.914 -24.247  1.00  0.96           H  
ATOM   3728 1HB  LEU A 242      -2.269  10.424 -23.298  1.00  0.96           H  
ATOM   3729 2HB  LEU A 242      -2.912  10.139 -21.711  1.00  0.96           H  
ATOM   3730  HG  LEU A 242      -3.256   7.723 -22.298  1.00  0.96           H  
ATOM   3731 1HD1 LEU A 242      -2.423   6.901 -24.459  1.00  0.96           H  
ATOM   3732 2HD1 LEU A 242      -3.706   8.096 -24.671  1.00  0.96           H  
ATOM   3733 3HD1 LEU A 242      -2.032   8.564 -24.922  1.00  0.96           H  
ATOM   3734 1HD2 LEU A 242      -0.870   7.094 -22.561  1.00  0.96           H  
ATOM   3735 2HD2 LEU A 242      -0.489   8.757 -23.043  1.00  0.96           H  
ATOM   3736 3HD2 LEU A 242      -1.033   8.403 -21.424  1.00  0.96           H  
ATOM   3737  N   ASP A 243      -5.848  10.059 -21.316  1.00  1.02           N  
ATOM   3738  CA  ASP A 243      -6.917   9.494 -20.518  1.00  1.02           C  
ATOM   3739  C   ASP A 243      -8.205   9.446 -21.345  1.00  1.02           C  
ATOM   3740  O   ASP A 243      -8.856   8.398 -21.447  1.00  1.02           O  
ATOM   3741  CB  ASP A 243      -7.067  10.270 -19.223  1.00  1.02           C  
ATOM   3742  CG  ASP A 243      -8.091   9.734 -18.320  1.00  1.02           C  
ATOM   3743  OD1 ASP A 243      -8.869   8.961 -18.782  1.00  1.02           O  
ATOM   3744  OD2 ASP A 243      -8.054  10.020 -17.124  1.00  1.02           O  
ATOM   3745  H   ASP A 243      -5.363  10.893 -20.975  1.00  1.02           H  
ATOM   3746  HA  ASP A 243      -6.646   8.470 -20.259  1.00  1.02           H  
ATOM   3747 1HB  ASP A 243      -6.103  10.287 -18.720  1.00  1.02           H  
ATOM   3748 2HB  ASP A 243      -7.322  11.296 -19.457  1.00  1.02           H  
ATOM   3749  N   ARG A 244      -8.611  10.573 -21.936  1.00  1.09           N  
ATOM   3750  CA  ARG A 244      -9.826  10.530 -22.734  1.00  1.09           C  
ATOM   3751  C   ARG A 244      -9.734   9.565 -23.920  1.00  1.09           C  
ATOM   3752  O   ARG A 244     -10.617   8.722 -24.099  1.00  1.09           O  
ATOM   3753  CB  ARG A 244     -10.125  11.919 -23.300  1.00  1.09           C  
ATOM   3754  CG  ARG A 244     -10.667  12.891 -22.332  1.00  1.09           C  
ATOM   3755  CD  ARG A 244     -11.063  14.180 -22.948  1.00  1.09           C  
ATOM   3756  NE  ARG A 244      -9.914  14.949 -23.326  1.00  1.09           N  
ATOM   3757  CZ  ARG A 244      -9.529  15.234 -24.587  1.00  1.09           C  
ATOM   3758  NH1 ARG A 244     -10.239  14.897 -25.632  1.00  1.09           N  
ATOM   3759  NH2 ARG A 244      -8.409  15.885 -24.769  1.00  1.09           N  
ATOM   3760  H   ARG A 244      -8.088  11.442 -21.835  1.00  1.09           H  
ATOM   3761  HA  ARG A 244     -10.645  10.219 -22.087  1.00  1.09           H  
ATOM   3762 1HB  ARG A 244      -9.202  12.343 -23.697  1.00  1.09           H  
ATOM   3763 2HB  ARG A 244     -10.828  11.846 -24.123  1.00  1.09           H  
ATOM   3764 1HG  ARG A 244     -11.565  12.452 -21.906  1.00  1.09           H  
ATOM   3765 2HG  ARG A 244      -9.934  13.081 -21.553  1.00  1.09           H  
ATOM   3766 1HD  ARG A 244     -11.625  13.972 -23.851  1.00  1.09           H  
ATOM   3767 2HD  ARG A 244     -11.663  14.767 -22.252  1.00  1.09           H  
ATOM   3768  HE  ARG A 244      -9.302  15.251 -22.579  1.00  1.09           H  
ATOM   3769 1HH1 ARG A 244     -11.145  14.412 -25.555  1.00  1.09           H  
ATOM   3770 2HH1 ARG A 244      -9.909  15.151 -26.545  1.00  1.09           H  
ATOM   3771 1HH2 ARG A 244      -7.855  16.156 -23.963  1.00  1.09           H  
ATOM   3772 2HH2 ARG A 244      -8.101  16.128 -25.692  1.00  1.09           H  
ATOM   3773  N   MET A 245      -8.649   9.613 -24.704  1.00  1.15           N  
ATOM   3774  CA  MET A 245      -8.599   8.753 -25.888  1.00  1.15           C  
ATOM   3775  C   MET A 245      -8.535   7.270 -25.520  1.00  1.15           C  
ATOM   3776  O   MET A 245      -9.025   6.407 -26.259  1.00  1.15           O  
ATOM   3777  CB  MET A 245      -7.427   9.120 -26.793  1.00  1.15           C  
ATOM   3778  CG  MET A 245      -6.127   8.725 -26.244  1.00  1.15           C  
ATOM   3779  SD  MET A 245      -4.724   9.110 -27.278  1.00  1.15           S  
ATOM   3780  CE  MET A 245      -4.668  10.862 -27.086  1.00  1.15           C  
ATOM   3781  H   MET A 245      -7.895  10.274 -24.515  1.00  1.15           H  
ATOM   3782  HA  MET A 245      -9.511   8.922 -26.445  1.00  1.15           H  
ATOM   3783 1HB  MET A 245      -7.553   8.670 -27.773  1.00  1.15           H  
ATOM   3784 2HB  MET A 245      -7.404  10.204 -26.929  1.00  1.15           H  
ATOM   3785 1HG  MET A 245      -6.043   9.212 -25.321  1.00  1.15           H  
ATOM   3786 2HG  MET A 245      -6.121   7.666 -26.072  1.00  1.15           H  
ATOM   3787 1HE  MET A 245      -3.875  11.260 -27.662  1.00  1.15           H  
ATOM   3788 2HE  MET A 245      -5.609  11.292 -27.425  1.00  1.15           H  
ATOM   3789 3HE  MET A 245      -4.509  11.116 -26.065  1.00  1.15           H  
ATOM   3790  N   THR A 246      -8.000   6.955 -24.333  1.00  1.20           N  
ATOM   3791  CA  THR A 246      -7.895   5.565 -23.948  1.00  1.20           C  
ATOM   3792  C   THR A 246      -9.112   5.095 -23.169  1.00  1.20           C  
ATOM   3793  O   THR A 246      -9.108   3.999 -22.602  1.00  1.20           O  
ATOM   3794  CB  THR A 246      -6.617   5.241 -23.139  1.00  1.20           C  
ATOM   3795  OG1 THR A 246      -6.583   5.995 -21.934  1.00  1.20           O  
ATOM   3796  CG2 THR A 246      -5.367   5.506 -23.922  1.00  1.20           C  
ATOM   3797  H   THR A 246      -7.596   7.674 -23.729  1.00  1.20           H  
ATOM   3798  HA  THR A 246      -7.848   4.997 -24.858  1.00  1.20           H  
ATOM   3799  HB  THR A 246      -6.631   4.196 -22.876  1.00  1.20           H  
ATOM   3800  HG1 THR A 246      -6.505   6.958 -22.176  1.00  1.20           H  
ATOM   3801 1HG2 THR A 246      -4.495   5.247 -23.320  1.00  1.20           H  
ATOM   3802 2HG2 THR A 246      -5.383   4.910 -24.807  1.00  1.20           H  
ATOM   3803 3HG2 THR A 246      -5.323   6.539 -24.187  1.00  1.20           H  
ATOM   3804  N   GLY A 247     -10.118   5.960 -23.032  1.00  1.23           N  
ATOM   3805  CA  GLY A 247     -11.343   5.585 -22.359  1.00  1.23           C  
ATOM   3806  C   GLY A 247     -11.143   5.380 -20.875  1.00  1.23           C  
ATOM   3807  O   GLY A 247     -11.868   4.600 -20.265  1.00  1.23           O  
ATOM   3808  H   GLY A 247     -10.070   6.885 -23.459  1.00  1.23           H  
ATOM   3809 1HA  GLY A 247     -12.088   6.366 -22.521  1.00  1.23           H  
ATOM   3810 2HA  GLY A 247     -11.735   4.673 -22.807  1.00  1.23           H  
ATOM   3811  N   GLY A 248     -10.151   6.038 -20.287  1.00  1.23           N  
ATOM   3812  CA  GLY A 248      -9.866   5.864 -18.876  1.00  1.23           C  
ATOM   3813  C   GLY A 248      -8.919   4.720 -18.561  1.00  1.23           C  
ATOM   3814  O   GLY A 248      -8.583   4.520 -17.393  1.00  1.23           O  
ATOM   3815  H   GLY A 248      -9.586   6.711 -20.812  1.00  1.23           H  
ATOM   3816 1HA  GLY A 248      -9.423   6.777 -18.499  1.00  1.23           H  
ATOM   3817 2HA  GLY A 248     -10.799   5.722 -18.333  1.00  1.23           H  
ATOM   3818  N   LEU A 249      -8.468   3.956 -19.563  1.00  1.19           N  
ATOM   3819  CA  LEU A 249      -7.562   2.877 -19.210  1.00  1.19           C  
ATOM   3820  C   LEU A 249      -6.259   3.482 -18.665  1.00  1.19           C  
ATOM   3821  O   LEU A 249      -5.748   3.026 -17.635  1.00  1.19           O  
ATOM   3822  CB  LEU A 249      -7.279   1.959 -20.400  1.00  1.19           C  
ATOM   3823  CG  LEU A 249      -6.390   0.766 -20.083  1.00  1.19           C  
ATOM   3824  CD1 LEU A 249      -7.087  -0.091 -19.017  1.00  1.19           C  
ATOM   3825  CD2 LEU A 249      -6.149  -0.020 -21.338  1.00  1.19           C  
ATOM   3826  H   LEU A 249      -8.753   4.104 -20.533  1.00  1.19           H  
ATOM   3827  HA  LEU A 249      -8.021   2.282 -18.423  1.00  1.19           H  
ATOM   3828 1HB  LEU A 249      -8.225   1.594 -20.802  1.00  1.19           H  
ATOM   3829 2HB  LEU A 249      -6.784   2.540 -21.173  1.00  1.19           H  
ATOM   3830  HG  LEU A 249      -5.442   1.109 -19.681  1.00  1.19           H  
ATOM   3831 1HD1 LEU A 249      -6.476  -0.949 -18.775  1.00  1.19           H  
ATOM   3832 2HD1 LEU A 249      -7.248   0.506 -18.118  1.00  1.19           H  
ATOM   3833 3HD1 LEU A 249      -8.038  -0.434 -19.397  1.00  1.19           H  
ATOM   3834 1HD2 LEU A 249      -5.512  -0.879 -21.123  1.00  1.19           H  
ATOM   3835 2HD2 LEU A 249      -7.106  -0.364 -21.733  1.00  1.19           H  
ATOM   3836 3HD2 LEU A 249      -5.662   0.619 -22.064  1.00  1.19           H  
ATOM   3837  N   TYR A 250      -5.701   4.502 -19.360  1.00  1.13           N  
ATOM   3838  CA  TYR A 250      -4.493   5.191 -18.883  1.00  1.13           C  
ATOM   3839  C   TYR A 250      -4.874   6.490 -18.189  1.00  1.13           C  
ATOM   3840  O   TYR A 250      -4.840   7.558 -18.791  1.00  1.13           O  
ATOM   3841  CB  TYR A 250      -3.451   5.435 -19.982  1.00  1.13           C  
ATOM   3842  CG  TYR A 250      -2.826   4.151 -20.503  1.00  1.13           C  
ATOM   3843  CD1 TYR A 250      -2.026   4.130 -21.639  1.00  1.13           C  
ATOM   3844  CD2 TYR A 250      -3.072   2.975 -19.826  1.00  1.13           C  
ATOM   3845  CE1 TYR A 250      -1.483   2.916 -22.045  1.00  1.13           C  
ATOM   3846  CE2 TYR A 250      -2.561   1.808 -20.252  1.00  1.13           C  
ATOM   3847  CZ  TYR A 250      -1.784   1.764 -21.330  1.00  1.13           C  
ATOM   3848  OH  TYR A 250      -1.298   0.564 -21.709  1.00  1.13           O  
ATOM   3849  H   TYR A 250      -6.137   4.854 -20.216  1.00  1.13           H  
ATOM   3850  HA  TYR A 250      -4.015   4.566 -18.128  1.00  1.13           H  
ATOM   3851 1HB  TYR A 250      -3.923   5.952 -20.817  1.00  1.13           H  
ATOM   3852 2HB  TYR A 250      -2.657   6.072 -19.605  1.00  1.13           H  
ATOM   3853  HD1 TYR A 250      -1.820   5.041 -22.190  1.00  1.13           H  
ATOM   3854  HD2 TYR A 250      -3.679   2.980 -18.944  1.00  1.13           H  
ATOM   3855  HE1 TYR A 250      -0.846   2.849 -22.920  1.00  1.13           H  
ATOM   3856  HE2 TYR A 250      -2.768   0.895 -19.723  1.00  1.13           H  
ATOM   3857  HH  TYR A 250      -0.760   0.670 -22.497  1.00  1.13           H  
ATOM   3858  N   ARG A 251      -5.276   6.373 -16.939  1.00  1.05           N  
ATOM   3859  CA  ARG A 251      -5.830   7.472 -16.158  1.00  1.05           C  
ATOM   3860  C   ARG A 251      -4.842   8.618 -16.013  1.00  1.05           C  
ATOM   3861  O   ARG A 251      -3.655   8.368 -15.793  1.00  1.05           O  
ATOM   3862  CB  ARG A 251      -6.118   6.962 -14.765  1.00  1.05           C  
ATOM   3863  CG  ARG A 251      -7.141   5.845 -14.704  1.00  1.05           C  
ATOM   3864  CD  ARG A 251      -7.269   5.278 -13.327  1.00  1.05           C  
ATOM   3865  NE  ARG A 251      -8.255   4.213 -13.284  1.00  1.05           N  
ATOM   3866  CZ  ARG A 251      -8.028   2.904 -13.512  1.00  1.05           C  
ATOM   3867  NH1 ARG A 251      -6.818   2.389 -13.760  1.00  1.05           N  
ATOM   3868  NH2 ARG A 251      -9.083   2.129 -13.464  1.00  1.05           N  
ATOM   3869  H   ARG A 251      -5.238   5.449 -16.520  1.00  1.05           H  
ATOM   3870  HA  ARG A 251      -6.742   7.828 -16.638  1.00  1.05           H  
ATOM   3871 1HB  ARG A 251      -5.196   6.592 -14.319  1.00  1.05           H  
ATOM   3872 2HB  ARG A 251      -6.475   7.788 -14.147  1.00  1.05           H  
ATOM   3873 1HG  ARG A 251      -8.116   6.222 -15.022  1.00  1.05           H  
ATOM   3874 2HG  ARG A 251      -6.833   5.039 -15.378  1.00  1.05           H  
ATOM   3875 1HD  ARG A 251      -6.308   4.864 -13.017  1.00  1.05           H  
ATOM   3876 2HD  ARG A 251      -7.576   6.056 -12.632  1.00  1.05           H  
ATOM   3877  HE  ARG A 251      -9.243   4.458 -13.095  1.00  1.05           H  
ATOM   3878 1HH1 ARG A 251      -5.960   2.962 -13.769  1.00  1.05           H  
ATOM   3879 2HH1 ARG A 251      -6.726   1.402 -13.916  1.00  1.05           H  
ATOM   3880 1HH2 ARG A 251      -9.990   2.586 -13.257  1.00  1.05           H  
ATOM   3881 2HH2 ARG A 251      -9.007   1.140 -13.616  1.00  1.05           H  
ATOM   3882  N   SER A 252      -5.303   9.870 -16.117  1.00  0.98           N  
ATOM   3883  CA  SER A 252      -4.332  10.930 -15.889  1.00  0.98           C  
ATOM   3884  C   SER A 252      -4.027  11.030 -14.416  1.00  0.98           C  
ATOM   3885  O   SER A 252      -4.874  10.708 -13.576  1.00  0.98           O  
ATOM   3886  CB  SER A 252      -4.801  12.269 -16.425  1.00  0.98           C  
ATOM   3887  OG  SER A 252      -5.908  12.790 -15.732  1.00  0.98           O  
ATOM   3888  H   SER A 252      -6.285  10.061 -16.350  1.00  0.98           H  
ATOM   3889  HA  SER A 252      -3.411  10.665 -16.392  1.00  0.98           H  
ATOM   3890 1HB  SER A 252      -3.984  12.986 -16.394  1.00  0.98           H  
ATOM   3891 2HB  SER A 252      -5.073  12.136 -17.455  1.00  0.98           H  
ATOM   3892  HG  SER A 252      -6.161  13.626 -16.225  1.00  0.98           H  
ATOM   3893  N   THR A 253      -2.856  11.560 -14.106  1.00  0.92           N  
ATOM   3894  CA  THR A 253      -2.497  11.769 -12.710  1.00  0.92           C  
ATOM   3895  C   THR A 253      -2.254  13.210 -12.283  1.00  0.92           C  
ATOM   3896  O   THR A 253      -1.368  13.867 -12.824  1.00  0.92           O  
ATOM   3897  CB  THR A 253      -1.304  10.912 -12.312  1.00  0.92           C  
ATOM   3898  OG1 THR A 253      -1.695   9.550 -12.441  1.00  0.92           O  
ATOM   3899  CG2 THR A 253      -0.906  11.234 -10.921  1.00  0.92           C  
ATOM   3900  H   THR A 253      -2.226  11.792 -14.880  1.00  0.92           H  
ATOM   3901  HA  THR A 253      -3.297  11.344 -12.127  1.00  0.92           H  
ATOM   3902  HB  THR A 253      -0.462  11.094 -12.981  1.00  0.92           H  
ATOM   3903  HG1 THR A 253      -1.050   8.943 -12.020  1.00  0.92           H  
ATOM   3904 1HG2 THR A 253      -0.088  10.632 -10.607  1.00  0.92           H  
ATOM   3905 2HG2 THR A 253      -0.617  12.265 -10.873  1.00  0.92           H  
ATOM   3906 3HG2 THR A 253      -1.751  11.060 -10.275  1.00  0.92           H  
ATOM   3907  N   PRO A 254      -3.050  13.746 -11.340  1.00  0.89           N  
ATOM   3908  CA  PRO A 254      -2.871  15.059 -10.776  1.00  0.89           C  
ATOM   3909  C   PRO A 254      -1.505  15.142 -10.143  1.00  0.89           C  
ATOM   3910  O   PRO A 254      -1.041  14.179  -9.517  1.00  0.89           O  
ATOM   3911  CB  PRO A 254      -3.983  15.149  -9.747  1.00  0.89           C  
ATOM   3912  CG  PRO A 254      -5.047  14.197 -10.256  1.00  0.89           C  
ATOM   3913  CD  PRO A 254      -4.288  13.066 -10.903  1.00  0.89           C  
ATOM   3914  HA  PRO A 254      -2.988  15.807 -11.553  1.00  0.89           H  
ATOM   3915 1HB  PRO A 254      -3.593  14.902  -8.758  1.00  0.89           H  
ATOM   3916 2HB  PRO A 254      -4.344  16.187  -9.692  1.00  0.89           H  
ATOM   3917 1HG  PRO A 254      -5.681  13.864  -9.433  1.00  0.89           H  
ATOM   3918 2HG  PRO A 254      -5.705  14.714 -10.963  1.00  0.89           H  
ATOM   3919 1HD  PRO A 254      -4.079  12.261 -10.190  1.00  0.89           H  
ATOM   3920 2HD  PRO A 254      -4.887  12.727 -11.770  1.00  0.89           H  
ATOM   3921  N   HIS A 255      -0.882  16.292 -10.258  1.00  0.89           N  
ATOM   3922  CA  HIS A 255       0.435  16.466  -9.684  1.00  0.89           C  
ATOM   3923  C   HIS A 255       0.622  17.888  -9.220  1.00  0.89           C  
ATOM   3924  O   HIS A 255      -0.167  18.780  -9.547  1.00  0.89           O  
ATOM   3925  CB  HIS A 255       1.515  16.052 -10.703  1.00  0.89           C  
ATOM   3926  CG  HIS A 255       1.643  16.940 -11.913  1.00  0.89           C  
ATOM   3927  ND1 HIS A 255       2.536  17.998 -11.974  1.00  0.89           N  
ATOM   3928  CD2 HIS A 255       0.980  16.942 -13.097  1.00  0.89           C  
ATOM   3929  CE1 HIS A 255       2.418  18.604 -13.142  1.00  0.89           C  
ATOM   3930  NE2 HIS A 255       1.485  17.989 -13.842  1.00  0.89           N  
ATOM   3931  H   HIS A 255      -1.311  17.032 -10.806  1.00  0.89           H  
ATOM   3932  HA  HIS A 255       0.544  15.826  -8.812  1.00  0.89           H  
ATOM   3933 1HB  HIS A 255       2.483  16.024 -10.203  1.00  0.89           H  
ATOM   3934 2HB  HIS A 255       1.303  15.041 -11.050  1.00  0.89           H  
ATOM   3935  HD2 HIS A 255       0.192  16.250 -13.403  1.00  0.89           H  
ATOM   3936  HE1 HIS A 255       2.988  19.468 -13.476  1.00  0.89           H  
ATOM   3937  HE2 HIS A 255       1.176  18.254 -14.803  1.00  0.89           H  
ATOM   3938  N   ARG A 256       1.643  18.090  -8.404  1.00  0.92           N  
ATOM   3939  CA  ARG A 256       1.931  19.412  -7.874  1.00  0.92           C  
ATOM   3940  C   ARG A 256       3.388  19.541  -7.476  1.00  0.92           C  
ATOM   3941  O   ARG A 256       4.111  18.543  -7.391  1.00  0.92           O  
ATOM   3942  CB  ARG A 256       1.041  19.708  -6.674  1.00  0.92           C  
ATOM   3943  CG  ARG A 256       1.367  18.970  -5.411  1.00  0.92           C  
ATOM   3944  CD  ARG A 256       0.974  17.550  -5.471  1.00  0.92           C  
ATOM   3945  NE  ARG A 256      -0.426  17.335  -5.608  1.00  0.92           N  
ATOM   3946  CZ  ARG A 256      -0.951  16.138  -5.873  1.00  0.92           C  
ATOM   3947  NH1 ARG A 256      -0.165  15.113  -6.010  1.00  0.92           N  
ATOM   3948  NH2 ARG A 256      -2.235  16.005  -5.972  1.00  0.92           N  
ATOM   3949  H   ARG A 256       2.229  17.293  -8.149  1.00  0.92           H  
ATOM   3950  HA  ARG A 256       1.712  20.144  -8.650  1.00  0.92           H  
ATOM   3951 1HB  ARG A 256       1.092  20.754  -6.433  1.00  0.92           H  
ATOM   3952 2HB  ARG A 256       0.017  19.488  -6.914  1.00  0.92           H  
ATOM   3953 1HG  ARG A 256       2.444  19.020  -5.243  1.00  0.92           H  
ATOM   3954 2HG  ARG A 256       0.851  19.439  -4.574  1.00  0.92           H  
ATOM   3955 1HD  ARG A 256       1.470  17.080  -6.311  1.00  0.92           H  
ATOM   3956 2HD  ARG A 256       1.288  17.073  -4.556  1.00  0.92           H  
ATOM   3957  HE  ARG A 256      -1.058  18.120  -5.484  1.00  0.92           H  
ATOM   3958 1HH1 ARG A 256       0.835  15.240  -5.914  1.00  0.92           H  
ATOM   3959 2HH1 ARG A 256      -0.552  14.202  -6.197  1.00  0.92           H  
ATOM   3960 1HH2 ARG A 256      -2.831  16.814  -5.831  1.00  0.92           H  
ATOM   3961 2HH2 ARG A 256      -2.637  15.113  -6.155  1.00  0.92           H  
ATOM   3962  N   VAL A 257       3.829  20.771  -7.276  1.00  1.00           N  
ATOM   3963  CA  VAL A 257       5.194  20.991  -6.831  1.00  1.00           C  
ATOM   3964  C   VAL A 257       5.195  21.737  -5.532  1.00  1.00           C  
ATOM   3965  O   VAL A 257       4.501  22.743  -5.394  1.00  1.00           O  
ATOM   3966  CB  VAL A 257       6.058  21.744  -7.868  1.00  1.00           C  
ATOM   3967  CG1 VAL A 257       7.436  22.013  -7.303  1.00  1.00           C  
ATOM   3968  CG2 VAL A 257       6.170  20.907  -9.135  1.00  1.00           C  
ATOM   3969  H   VAL A 257       3.174  21.554  -7.360  1.00  1.00           H  
ATOM   3970  HA  VAL A 257       5.648  20.022  -6.670  1.00  1.00           H  
ATOM   3971  HB  VAL A 257       5.628  22.701  -8.079  1.00  1.00           H  
ATOM   3972 1HG1 VAL A 257       8.023  22.542  -8.031  1.00  1.00           H  
ATOM   3973 2HG1 VAL A 257       7.360  22.620  -6.406  1.00  1.00           H  
ATOM   3974 3HG1 VAL A 257       7.917  21.074  -7.060  1.00  1.00           H  
ATOM   3975 1HG2 VAL A 257       6.784  21.432  -9.866  1.00  1.00           H  
ATOM   3976 2HG2 VAL A 257       6.635  19.949  -8.891  1.00  1.00           H  
ATOM   3977 3HG2 VAL A 257       5.183  20.734  -9.552  1.00  1.00           H  
ATOM   3978  N   ARG A 258       5.958  21.228  -4.584  1.00  1.11           N  
ATOM   3979  CA  ARG A 258       6.099  21.802  -3.261  1.00  1.11           C  
ATOM   3980  C   ARG A 258       7.359  22.651  -3.205  1.00  1.11           C  
ATOM   3981  O   ARG A 258       8.392  22.253  -3.745  1.00  1.11           O  
ATOM   3982  CB  ARG A 258       6.133  20.712  -2.219  1.00  1.11           C  
ATOM   3983  CG  ARG A 258       6.238  21.237  -0.832  1.00  1.11           C  
ATOM   3984  CD  ARG A 258       6.055  20.207   0.177  1.00  1.11           C  
ATOM   3985  NE  ARG A 258       6.059  20.810   1.469  1.00  1.11           N  
ATOM   3986  CZ  ARG A 258       7.086  20.871   2.321  1.00  1.11           C  
ATOM   3987  NH1 ARG A 258       8.239  20.293   2.054  1.00  1.11           N  
ATOM   3988  NH2 ARG A 258       6.898  21.536   3.436  1.00  1.11           N  
ATOM   3989  H   ARG A 258       6.491  20.389  -4.815  1.00  1.11           H  
ATOM   3990  HA  ARG A 258       5.238  22.434  -3.059  1.00  1.11           H  
ATOM   3991 1HB  ARG A 258       5.226  20.112  -2.285  1.00  1.11           H  
ATOM   3992 2HB  ARG A 258       6.984  20.050  -2.402  1.00  1.11           H  
ATOM   3993 1HG  ARG A 258       7.225  21.677  -0.684  1.00  1.11           H  
ATOM   3994 2HG  ARG A 258       5.474  22.004  -0.671  1.00  1.11           H  
ATOM   3995 1HD  ARG A 258       5.096  19.707   0.030  1.00  1.11           H  
ATOM   3996 2HD  ARG A 258       6.866  19.484   0.126  1.00  1.11           H  
ATOM   3997  HE  ARG A 258       5.209  21.319   1.751  1.00  1.11           H  
ATOM   3998 1HH1 ARG A 258       8.358  19.791   1.188  1.00  1.11           H  
ATOM   3999 2HH1 ARG A 258       8.997  20.355   2.714  1.00  1.11           H  
ATOM   4000 1HH2 ARG A 258       5.977  21.988   3.554  1.00  1.11           H  
ATOM   4001 2HH2 ARG A 258       7.631  21.623   4.118  1.00  1.11           H  
ATOM   4002  N   ASN A 259       7.314  23.818  -2.563  1.00  1.23           N  
ATOM   4003  CA  ASN A 259       8.536  24.610  -2.516  1.00  1.23           C  
ATOM   4004  C   ASN A 259       9.456  24.130  -1.397  1.00  1.23           C  
ATOM   4005  O   ASN A 259       9.206  24.325  -0.205  1.00  1.23           O  
ATOM   4006  CB  ASN A 259       8.228  26.060  -2.353  1.00  1.23           C  
ATOM   4007  CG  ASN A 259       7.502  26.592  -3.452  1.00  1.23           C  
ATOM   4008  OD1 ASN A 259       7.832  26.370  -4.622  1.00  1.23           O  
ATOM   4009  ND2 ASN A 259       6.493  27.306  -3.117  1.00  1.23           N  
ATOM   4010  H   ASN A 259       6.466  24.177  -2.110  1.00  1.23           H  
ATOM   4011  HA  ASN A 259       9.073  24.478  -3.457  1.00  1.23           H  
ATOM   4012 1HB  ASN A 259       7.653  26.219  -1.439  1.00  1.23           H  
ATOM   4013 2HB  ASN A 259       9.146  26.607  -2.273  1.00  1.23           H  
ATOM   4014 1HD2 ASN A 259       5.897  27.728  -3.801  1.00  1.23           H  
ATOM   4015 2HD2 ASN A 259       6.277  27.438  -2.148  1.00  1.23           H  
ATOM   4016  N   THR A 260      10.554  23.517  -1.796  1.00  1.32           N  
ATOM   4017  CA  THR A 260      11.486  22.830  -0.910  1.00  1.32           C  
ATOM   4018  C   THR A 260      12.427  23.694  -0.057  1.00  1.32           C  
ATOM   4019  O   THR A 260      13.652  23.529  -0.096  1.00  1.32           O  
ATOM   4020  CB  THR A 260      12.306  21.879  -1.768  1.00  1.32           C  
ATOM   4021  OG1 THR A 260      12.884  22.631  -2.856  1.00  1.32           O  
ATOM   4022  CG2 THR A 260      11.402  20.765  -2.338  1.00  1.32           C  
ATOM   4023  H   THR A 260      10.713  23.449  -2.793  1.00  1.32           H  
ATOM   4024  HA  THR A 260      10.888  22.230  -0.222  1.00  1.32           H  
ATOM   4025  HB  THR A 260      13.103  21.439  -1.170  1.00  1.32           H  
ATOM   4026  HG1 THR A 260      13.452  23.350  -2.523  1.00  1.32           H  
ATOM   4027 1HG2 THR A 260      11.982  20.089  -2.959  1.00  1.32           H  
ATOM   4028 2HG2 THR A 260      10.957  20.202  -1.520  1.00  1.32           H  
ATOM   4029 3HG2 THR A 260      10.615  21.213  -2.938  1.00  1.32           H  
ATOM   4030  N   SER A 261      11.821  24.550   0.757  1.00  1.33           N  
ATOM   4031  CA  SER A 261      12.476  25.402   1.751  1.00  1.33           C  
ATOM   4032  C   SER A 261      13.828  26.002   1.344  1.00  1.33           C  
ATOM   4033  O   SER A 261      13.903  26.958   0.579  1.00  1.33           O  
ATOM   4034  CB  SER A 261      12.641  24.634   3.053  1.00  1.33           C  
ATOM   4035  OG  SER A 261      13.556  23.567   2.921  1.00  1.33           O  
ATOM   4036  H   SER A 261      10.805  24.583   0.676  1.00  1.33           H  
ATOM   4037  HA  SER A 261      11.802  26.235   1.953  1.00  1.33           H  
ATOM   4038 1HB  SER A 261      12.977  25.316   3.839  1.00  1.33           H  
ATOM   4039 2HB  SER A 261      11.671  24.246   3.357  1.00  1.33           H  
ATOM   4040  HG  SER A 261      13.288  23.074   2.135  1.00  1.33           H  
ATOM   4041  N   GLY A 262      14.903  25.436   1.892  1.00  1.27           N  
ATOM   4042  CA  GLY A 262      16.257  25.958   1.720  1.00  1.27           C  
ATOM   4043  C   GLY A 262      16.976  25.624   0.409  1.00  1.27           C  
ATOM   4044  O   GLY A 262      18.118  26.052   0.224  1.00  1.27           O  
ATOM   4045  H   GLY A 262      14.766  24.622   2.480  1.00  1.27           H  
ATOM   4046 1HA  GLY A 262      16.221  27.042   1.829  1.00  1.27           H  
ATOM   4047 2HA  GLY A 262      16.865  25.598   2.548  1.00  1.27           H  
ATOM   4048  N   ARG A 263      16.357  24.849  -0.483  1.00  1.14           N  
ATOM   4049  CA  ARG A 263      17.030  24.530  -1.748  1.00  1.14           C  
ATOM   4050  C   ARG A 263      16.234  25.003  -2.961  1.00  1.14           C  
ATOM   4051  O   ARG A 263      15.103  24.566  -3.187  1.00  1.14           O  
ATOM   4052  CB  ARG A 263      17.306  23.039  -1.868  1.00  1.14           C  
ATOM   4053  CG  ARG A 263      18.000  22.620  -3.184  1.00  1.14           C  
ATOM   4054  CD  ARG A 263      18.456  21.177  -3.194  1.00  1.14           C  
ATOM   4055  NE  ARG A 263      19.546  20.945  -2.255  1.00  1.14           N  
ATOM   4056  CZ  ARG A 263      20.197  19.769  -2.079  1.00  1.14           C  
ATOM   4057  NH1 ARG A 263      19.903  18.699  -2.800  1.00  1.14           N  
ATOM   4058  NH2 ARG A 263      21.154  19.690  -1.167  1.00  1.14           N  
ATOM   4059  H   ARG A 263      15.419  24.494  -0.289  1.00  1.14           H  
ATOM   4060  HA  ARG A 263      17.991  25.042  -1.766  1.00  1.14           H  
ATOM   4061 1HB  ARG A 263      17.933  22.716  -1.040  1.00  1.14           H  
ATOM   4062 2HB  ARG A 263      16.363  22.492  -1.800  1.00  1.14           H  
ATOM   4063 1HG  ARG A 263      17.298  22.749  -4.011  1.00  1.14           H  
ATOM   4064 2HG  ARG A 263      18.867  23.258  -3.352  1.00  1.14           H  
ATOM   4065 1HD  ARG A 263      17.631  20.531  -2.913  1.00  1.14           H  
ATOM   4066 2HD  ARG A 263      18.799  20.905  -4.195  1.00  1.14           H  
ATOM   4067  HE  ARG A 263      19.825  21.721  -1.671  1.00  1.14           H  
ATOM   4068 1HH1 ARG A 263      19.179  18.718  -3.538  1.00  1.14           H  
ATOM   4069 2HH1 ARG A 263      20.407  17.841  -2.647  1.00  1.14           H  
ATOM   4070 1HH2 ARG A 263      21.391  20.500  -0.610  1.00  1.14           H  
ATOM   4071 2HH2 ARG A 263      21.647  18.821  -1.029  1.00  1.14           H  
ATOM   4072  N   ASP A 264      16.844  25.902  -3.744  1.00  0.99           N  
ATOM   4073  CA  ASP A 264      16.200  26.469  -4.932  1.00  0.99           C  
ATOM   4074  C   ASP A 264      15.925  25.306  -5.862  1.00  0.99           C  
ATOM   4075  O   ASP A 264      16.767  24.409  -5.944  1.00  0.99           O  
ATOM   4076  CB  ASP A 264      17.130  27.441  -5.664  1.00  0.99           C  
ATOM   4077  CG  ASP A 264      17.527  28.661  -4.839  1.00  0.99           C  
ATOM   4078  OD1 ASP A 264      17.009  28.824  -3.769  1.00  0.99           O  
ATOM   4079  OD2 ASP A 264      18.348  29.421  -5.292  1.00  0.99           O  
ATOM   4080  H   ASP A 264      17.774  26.211  -3.495  1.00  0.99           H  
ATOM   4081  HA  ASP A 264      15.259  26.955  -4.660  1.00  0.99           H  
ATOM   4082 1HB  ASP A 264      18.032  26.917  -5.968  1.00  0.99           H  
ATOM   4083 2HB  ASP A 264      16.633  27.790  -6.572  1.00  0.99           H  
ATOM   4084  N   ARG A 265      14.814  25.326  -6.599  1.00  0.86           N  
ATOM   4085  CA  ARG A 265      14.552  24.191  -7.484  1.00  0.86           C  
ATOM   4086  C   ARG A 265      14.185  24.521  -8.932  1.00  0.86           C  
ATOM   4087  O   ARG A 265      13.451  25.469  -9.214  1.00  0.86           O  
ATOM   4088  CB  ARG A 265      13.454  23.331  -6.871  1.00  0.86           C  
ATOM   4089  CG  ARG A 265      13.084  22.100  -7.649  1.00  0.86           C  
ATOM   4090  CD  ARG A 265      12.136  21.260  -6.917  1.00  0.86           C  
ATOM   4091  NE  ARG A 265      11.839  20.046  -7.647  1.00  0.86           N  
ATOM   4092  CZ  ARG A 265      10.866  19.957  -8.559  1.00  0.86           C  
ATOM   4093  NH1 ARG A 265      10.147  21.003  -8.810  1.00  0.86           N  
ATOM   4094  NH2 ARG A 265      10.626  18.841  -9.191  1.00  0.86           N  
ATOM   4095  H   ARG A 265      14.129  26.080  -6.492  1.00  0.86           H  
ATOM   4096  HA  ARG A 265      15.454  23.580  -7.518  1.00  0.86           H  
ATOM   4097 1HB  ARG A 265      13.772  23.006  -5.878  1.00  0.86           H  
ATOM   4098 2HB  ARG A 265      12.559  23.914  -6.745  1.00  0.86           H  
ATOM   4099 1HG  ARG A 265      12.620  22.383  -8.593  1.00  0.86           H  
ATOM   4100 2HG  ARG A 265      13.976  21.514  -7.852  1.00  0.86           H  
ATOM   4101 1HD  ARG A 265      12.553  20.984  -5.953  1.00  0.86           H  
ATOM   4102 2HD  ARG A 265      11.204  21.805  -6.767  1.00  0.86           H  
ATOM   4103  HE  ARG A 265      12.424  19.211  -7.457  1.00  0.86           H  
ATOM   4104 1HH1 ARG A 265      10.338  21.858  -8.300  1.00  0.86           H  
ATOM   4105 2HH1 ARG A 265       9.401  20.949  -9.490  1.00  0.86           H  
ATOM   4106 1HH2 ARG A 265      11.180  17.995  -8.993  1.00  0.86           H  
ATOM   4107 2HH2 ARG A 265       9.884  18.807  -9.864  1.00  0.86           H  
ATOM   4108  N   LEU A 266      14.728  23.731  -9.856  1.00  0.77           N  
ATOM   4109  CA  LEU A 266      14.339  23.780 -11.268  1.00  0.77           C  
ATOM   4110  C   LEU A 266      13.622  22.509 -11.740  1.00  0.77           C  
ATOM   4111  O   LEU A 266      13.886  21.397 -11.255  1.00  0.77           O  
ATOM   4112  CB  LEU A 266      15.525  24.051 -12.221  1.00  0.77           C  
ATOM   4113  CG  LEU A 266      16.239  25.376 -12.104  1.00  0.77           C  
ATOM   4114  CD1 LEU A 266      17.378  25.404 -13.017  1.00  0.77           C  
ATOM   4115  CD2 LEU A 266      15.320  26.425 -12.500  1.00  0.77           C  
ATOM   4116  H   LEU A 266      15.400  23.025  -9.542  1.00  0.77           H  
ATOM   4117  HA  LEU A 266      13.646  24.603 -11.381  1.00  0.77           H  
ATOM   4118 1HB  LEU A 266      16.268  23.265 -12.070  1.00  0.77           H  
ATOM   4119 2HB  LEU A 266      15.151  23.974 -13.243  1.00  0.77           H  
ATOM   4120  HG  LEU A 266      16.584  25.542 -11.081  1.00  0.77           H  
ATOM   4121 1HD1 LEU A 266      17.833  26.367 -12.957  1.00  0.77           H  
ATOM   4122 2HD1 LEU A 266      18.078  24.643 -12.733  1.00  0.77           H  
ATOM   4123 3HD1 LEU A 266      17.031  25.237 -14.029  1.00  0.77           H  
ATOM   4124 1HD2 LEU A 266      15.817  27.388 -12.429  1.00  0.77           H  
ATOM   4125 2HD2 LEU A 266      14.980  26.255 -13.524  1.00  0.77           H  
ATOM   4126 3HD2 LEU A 266      14.497  26.389 -11.841  1.00  0.77           H  
ATOM   4127  N   SER A 267      12.746  22.682 -12.736  1.00  0.72           N  
ATOM   4128  CA  SER A 267      12.118  21.534 -13.393  1.00  0.72           C  
ATOM   4129  C   SER A 267      11.934  21.825 -14.883  1.00  0.72           C  
ATOM   4130  O   SER A 267      11.769  22.974 -15.299  1.00  0.72           O  
ATOM   4131  CB  SER A 267      10.763  21.203 -12.782  1.00  0.72           C  
ATOM   4132  OG  SER A 267       9.814  22.194 -13.084  1.00  0.72           O  
ATOM   4133  H   SER A 267      12.551  23.637 -13.043  1.00  0.72           H  
ATOM   4134  HA  SER A 267      12.775  20.673 -13.297  1.00  0.72           H  
ATOM   4135 1HB  SER A 267      10.425  20.239 -13.168  1.00  0.72           H  
ATOM   4136 2HB  SER A 267      10.865  21.107 -11.708  1.00  0.72           H  
ATOM   4137  HG  SER A 267       9.932  22.358 -14.025  1.00  0.72           H  
ATOM   4138  N   PHE A 268      11.906  20.765 -15.690  1.00  0.70           N  
ATOM   4139  CA  PHE A 268      11.802  20.915 -17.133  1.00  0.70           C  
ATOM   4140  C   PHE A 268      10.758  19.994 -17.822  1.00  0.70           C  
ATOM   4141  O   PHE A 268      11.166  18.967 -18.373  1.00  0.70           O  
ATOM   4142  CB  PHE A 268      13.190  20.550 -17.666  1.00  0.70           C  
ATOM   4143  CG  PHE A 268      14.305  21.310 -17.008  1.00  0.70           C  
ATOM   4144  CD1 PHE A 268      14.949  20.731 -15.910  1.00  0.70           C  
ATOM   4145  CD2 PHE A 268      14.725  22.536 -17.427  1.00  0.70           C  
ATOM   4146  CE1 PHE A 268      15.951  21.375 -15.247  1.00  0.70           C  
ATOM   4147  CE2 PHE A 268      15.747  23.180 -16.758  1.00  0.70           C  
ATOM   4148  CZ  PHE A 268      16.344  22.600 -15.668  1.00  0.70           C  
ATOM   4149  H   PHE A 268      12.045  19.844 -15.294  1.00  0.70           H  
ATOM   4150  HA  PHE A 268      11.563  21.953 -17.365  1.00  0.70           H  
ATOM   4151 1HB  PHE A 268      13.348  19.521 -17.479  1.00  0.70           H  
ATOM   4152 2HB  PHE A 268      13.263  20.684 -18.711  1.00  0.70           H  
ATOM   4153  HD1 PHE A 268      14.629  19.753 -15.571  1.00  0.70           H  
ATOM   4154  HD2 PHE A 268      14.250  23.001 -18.276  1.00  0.70           H  
ATOM   4155  HE1 PHE A 268      16.431  20.910 -14.381  1.00  0.70           H  
ATOM   4156  HE2 PHE A 268      16.071  24.153 -17.089  1.00  0.70           H  
ATOM   4157  HZ  PHE A 268      17.126  23.112 -15.140  1.00  0.70           H  
ATOM   4158  N   PRO A 269       9.429  20.189 -17.626  1.00  0.70           N  
ATOM   4159  CA  PRO A 269       8.334  19.530 -18.348  1.00  0.70           C  
ATOM   4160  C   PRO A 269       8.281  19.725 -19.872  1.00  0.70           C  
ATOM   4161  O   PRO A 269       8.305  20.856 -20.370  1.00  0.70           O  
ATOM   4162  CB  PRO A 269       7.103  20.192 -17.735  1.00  0.70           C  
ATOM   4163  CG  PRO A 269       7.523  20.645 -16.382  1.00  0.70           C  
ATOM   4164  CD  PRO A 269       8.959  21.041 -16.517  1.00  0.70           C  
ATOM   4165  HA  PRO A 269       8.327  18.463 -18.107  1.00  0.70           H  
ATOM   4166 1HB  PRO A 269       6.807  21.033 -18.357  1.00  0.70           H  
ATOM   4167 2HB  PRO A 269       6.261  19.480 -17.721  1.00  0.70           H  
ATOM   4168 1HG  PRO A 269       6.892  21.480 -16.053  1.00  0.70           H  
ATOM   4169 2HG  PRO A 269       7.377  19.854 -15.665  1.00  0.70           H  
ATOM   4170 1HD  PRO A 269       9.074  22.094 -16.731  1.00  0.70           H  
ATOM   4171 2HD  PRO A 269       9.410  20.758 -15.583  1.00  0.70           H  
ATOM   4172  N   PHE A 270       8.041  18.640 -20.592  1.00  0.72           N  
ATOM   4173  CA  PHE A 270       7.835  18.649 -22.038  1.00  0.72           C  
ATOM   4174  C   PHE A 270       6.478  18.057 -22.313  1.00  0.72           C  
ATOM   4175  O   PHE A 270       6.160  17.009 -21.769  1.00  0.72           O  
ATOM   4176  CB  PHE A 270       8.871  17.804 -22.749  1.00  0.72           C  
ATOM   4177  CG  PHE A 270      10.205  18.294 -22.680  1.00  0.72           C  
ATOM   4178  CD1 PHE A 270      10.997  18.037 -21.582  1.00  0.72           C  
ATOM   4179  CD2 PHE A 270      10.718  18.981 -23.738  1.00  0.72           C  
ATOM   4180  CE1 PHE A 270      12.261  18.490 -21.545  1.00  0.72           C  
ATOM   4181  CE2 PHE A 270      11.984  19.414 -23.697  1.00  0.72           C  
ATOM   4182  CZ  PHE A 270      12.738  19.181 -22.623  1.00  0.72           C  
ATOM   4183  H   PHE A 270       8.072  17.748 -20.121  1.00  0.72           H  
ATOM   4184  HA  PHE A 270       7.868  19.669 -22.400  1.00  0.72           H  
ATOM   4185 1HB  PHE A 270       8.861  16.801 -22.330  1.00  0.72           H  
ATOM   4186 2HB  PHE A 270       8.598  17.728 -23.793  1.00  0.72           H  
ATOM   4187  HD1 PHE A 270      10.594  17.477 -20.740  1.00  0.72           H  
ATOM   4188  HD2 PHE A 270      10.093  19.172 -24.610  1.00  0.72           H  
ATOM   4189  HE1 PHE A 270      12.891  18.303 -20.673  1.00  0.72           H  
ATOM   4190  HE2 PHE A 270      12.403  19.963 -24.507  1.00  0.72           H  
ATOM   4191  HZ  PHE A 270      13.706  19.546 -22.629  1.00  0.72           H  
ATOM   4192  N   PHE A 271       5.699  18.673 -23.184  1.00  0.76           N  
ATOM   4193  CA  PHE A 271       4.358  18.177 -23.450  1.00  0.76           C  
ATOM   4194  C   PHE A 271       4.204  17.831 -24.909  1.00  0.76           C  
ATOM   4195  O   PHE A 271       4.550  18.629 -25.789  1.00  0.76           O  
ATOM   4196  CB  PHE A 271       3.366  19.272 -23.114  1.00  0.76           C  
ATOM   4197  CG  PHE A 271       3.498  19.733 -21.715  1.00  0.76           C  
ATOM   4198  CD1 PHE A 271       4.464  20.677 -21.435  1.00  0.76           C  
ATOM   4199  CD2 PHE A 271       2.702  19.276 -20.694  1.00  0.76           C  
ATOM   4200  CE1 PHE A 271       4.651  21.134 -20.184  1.00  0.76           C  
ATOM   4201  CE2 PHE A 271       2.886  19.758 -19.410  1.00  0.76           C  
ATOM   4202  CZ  PHE A 271       3.865  20.685 -19.158  1.00  0.76           C  
ATOM   4203  H   PHE A 271       6.026  19.521 -23.626  1.00  0.76           H  
ATOM   4204  HA  PHE A 271       4.167  17.287 -22.851  1.00  0.76           H  
ATOM   4205 1HB  PHE A 271       3.514  20.113 -23.774  1.00  0.76           H  
ATOM   4206 2HB  PHE A 271       2.350  18.905 -23.269  1.00  0.76           H  
ATOM   4207  HD1 PHE A 271       5.097  21.042 -22.241  1.00  0.76           H  
ATOM   4208  HD2 PHE A 271       1.933  18.531 -20.901  1.00  0.76           H  
ATOM   4209  HE1 PHE A 271       5.432  21.855 -20.003  1.00  0.76           H  
ATOM   4210  HE2 PHE A 271       2.267  19.398 -18.594  1.00  0.76           H  
ATOM   4211  HZ  PHE A 271       4.014  21.054 -18.146  1.00  0.76           H  
ATOM   4212  N   PHE A 272       3.629  16.664 -25.168  1.00  0.80           N  
ATOM   4213  CA  PHE A 272       3.426  16.252 -26.539  1.00  0.80           C  
ATOM   4214  C   PHE A 272       1.948  16.102 -26.889  1.00  0.80           C  
ATOM   4215  O   PHE A 272       1.228  15.240 -26.348  1.00  0.80           O  
ATOM   4216  CB  PHE A 272       4.193  14.966 -26.785  1.00  0.80           C  
ATOM   4217  CG  PHE A 272       5.646  15.175 -26.491  1.00  0.80           C  
ATOM   4218  CD1 PHE A 272       6.140  14.987 -25.201  1.00  0.80           C  
ATOM   4219  CD2 PHE A 272       6.497  15.635 -27.455  1.00  0.80           C  
ATOM   4220  CE1 PHE A 272       7.455  15.242 -24.906  1.00  0.80           C  
ATOM   4221  CE2 PHE A 272       7.805  15.903 -27.163  1.00  0.80           C  
ATOM   4222  CZ  PHE A 272       8.297  15.703 -25.889  1.00  0.80           C  
ATOM   4223  H   PHE A 272       3.390  16.033 -24.403  1.00  0.80           H  
ATOM   4224  HA  PHE A 272       3.839  17.018 -27.196  1.00  0.80           H  
ATOM   4225 1HB  PHE A 272       3.812  14.166 -26.151  1.00  0.80           H  
ATOM   4226 2HB  PHE A 272       4.091  14.678 -27.824  1.00  0.80           H  
ATOM   4227  HD1 PHE A 272       5.471  14.639 -24.418  1.00  0.80           H  
ATOM   4228  HD2 PHE A 272       6.119  15.805 -28.462  1.00  0.80           H  
ATOM   4229  HE1 PHE A 272       7.820  15.091 -23.894  1.00  0.80           H  
ATOM   4230  HE2 PHE A 272       8.454  16.288 -27.947  1.00  0.80           H  
ATOM   4231  HZ  PHE A 272       9.344  15.917 -25.662  1.00  0.80           H  
ATOM   4232  N   ASP A 273       1.505  17.021 -27.757  1.00  0.84           N  
ATOM   4233  CA  ASP A 273       0.150  17.150 -28.264  1.00  0.84           C  
ATOM   4234  C   ASP A 273       0.112  16.883 -29.801  1.00  0.84           C  
ATOM   4235  O   ASP A 273       1.113  17.094 -30.483  1.00  0.84           O  
ATOM   4236  CB  ASP A 273      -0.348  18.566 -27.955  1.00  0.84           C  
ATOM   4237  CG  ASP A 273      -0.393  18.881 -26.482  1.00  0.84           C  
ATOM   4238  OD1 ASP A 273      -0.357  17.963 -25.709  1.00  0.84           O  
ATOM   4239  OD2 ASP A 273      -0.413  20.040 -26.138  1.00  0.84           O  
ATOM   4240  H   ASP A 273       2.164  17.714 -28.120  1.00  0.84           H  
ATOM   4241  HA  ASP A 273      -0.465  16.424 -27.737  1.00  0.84           H  
ATOM   4242 1HB  ASP A 273       0.333  19.271 -28.402  1.00  0.84           H  
ATOM   4243 2HB  ASP A 273      -1.319  18.742 -28.402  1.00  0.84           H  
ATOM   4244  N   PRO A 274      -1.013  16.425 -30.362  1.00  0.89           N  
ATOM   4245  CA  PRO A 274      -1.298  16.258 -31.780  1.00  0.89           C  
ATOM   4246  C   PRO A 274      -1.467  17.561 -32.480  1.00  0.89           C  
ATOM   4247  O   PRO A 274      -1.582  18.609 -31.845  1.00  0.89           O  
ATOM   4248  CB  PRO A 274      -2.636  15.557 -31.801  1.00  0.89           C  
ATOM   4249  CG  PRO A 274      -3.241  15.914 -30.501  1.00  0.89           C  
ATOM   4250  CD  PRO A 274      -2.113  16.036 -29.523  1.00  0.89           C  
ATOM   4251  HA  PRO A 274      -0.503  15.663 -32.247  1.00  0.89           H  
ATOM   4252 1HB  PRO A 274      -3.236  16.015 -32.606  1.00  0.89           H  
ATOM   4253 2HB  PRO A 274      -2.562  14.530 -32.085  1.00  0.89           H  
ATOM   4254 1HG  PRO A 274      -3.768  16.855 -30.615  1.00  0.89           H  
ATOM   4255 2HG  PRO A 274      -3.959  15.158 -30.200  1.00  0.89           H  
ATOM   4256 1HD  PRO A 274      -2.383  16.821 -28.832  1.00  0.89           H  
ATOM   4257 2HD  PRO A 274      -1.905  15.083 -29.019  1.00  0.89           H  
ATOM   4258  N   ASN A 275      -1.515  17.500 -33.795  1.00  0.93           N  
ATOM   4259  CA  ASN A 275      -1.806  18.697 -34.539  1.00  0.93           C  
ATOM   4260  C   ASN A 275      -3.105  19.269 -34.034  1.00  0.93           C  
ATOM   4261  O   ASN A 275      -4.083  18.548 -33.820  1.00  0.93           O  
ATOM   4262  CB  ASN A 275      -1.940  18.446 -36.010  1.00  0.93           C  
ATOM   4263  CG  ASN A 275      -2.042  19.739 -36.800  1.00  0.93           C  
ATOM   4264  OD1 ASN A 275      -3.115  20.364 -36.990  1.00  0.93           O  
ATOM   4265  ND2 ASN A 275      -0.896  20.162 -37.256  1.00  0.93           N  
ATOM   4266  H   ASN A 275      -1.380  16.622 -34.279  1.00  0.93           H  
ATOM   4267  HA  ASN A 275      -1.015  19.430 -34.362  1.00  0.93           H  
ATOM   4268 1HB  ASN A 275      -1.077  17.880 -36.366  1.00  0.93           H  
ATOM   4269 2HB  ASN A 275      -2.829  17.843 -36.198  1.00  0.93           H  
ATOM   4270 1HD2 ASN A 275      -0.818  20.993 -37.801  1.00  0.93           H  
ATOM   4271 2HD2 ASN A 275      -0.050  19.635 -37.042  1.00  0.93           H  
ATOM   4272  N   PHE A 276      -3.118  20.576 -33.915  1.00  0.99           N  
ATOM   4273  CA  PHE A 276      -4.226  21.383 -33.443  1.00  0.99           C  
ATOM   4274  C   PHE A 276      -5.582  20.975 -34.061  1.00  0.99           C  
ATOM   4275  O   PHE A 276      -6.606  20.902 -33.371  1.00  0.99           O  
ATOM   4276  CB  PHE A 276      -3.897  22.837 -33.814  1.00  0.99           C  
ATOM   4277  CG  PHE A 276      -4.822  23.876 -33.335  1.00  0.99           C  
ATOM   4278  CD1 PHE A 276      -4.643  24.447 -32.080  1.00  0.99           C  
ATOM   4279  CD2 PHE A 276      -5.873  24.290 -34.114  1.00  0.99           C  
ATOM   4280  CE1 PHE A 276      -5.496  25.412 -31.631  1.00  0.99           C  
ATOM   4281  CE2 PHE A 276      -6.740  25.251 -33.669  1.00  0.99           C  
ATOM   4282  CZ  PHE A 276      -6.558  25.817 -32.431  1.00  0.99           C  
ATOM   4283  H   PHE A 276      -2.255  21.057 -34.131  1.00  0.99           H  
ATOM   4284  HA  PHE A 276      -4.287  21.278 -32.357  1.00  0.99           H  
ATOM   4285 1HB  PHE A 276      -2.903  23.076 -33.443  1.00  0.99           H  
ATOM   4286 2HB  PHE A 276      -3.852  22.917 -34.904  1.00  0.99           H  
ATOM   4287  HD1 PHE A 276      -3.813  24.122 -31.456  1.00  0.99           H  
ATOM   4288  HD2 PHE A 276      -6.016  23.843 -35.100  1.00  0.99           H  
ATOM   4289  HE1 PHE A 276      -5.334  25.848 -30.650  1.00  0.99           H  
ATOM   4290  HE2 PHE A 276      -7.572  25.565 -34.302  1.00  0.99           H  
ATOM   4291  HZ  PHE A 276      -7.252  26.577 -32.094  1.00  0.99           H  
ATOM   4292  N   ASP A 277      -5.608  20.712 -35.367  1.00  1.05           N  
ATOM   4293  CA  ASP A 277      -6.877  20.451 -36.037  1.00  1.05           C  
ATOM   4294  C   ASP A 277      -7.338  18.987 -36.033  1.00  1.05           C  
ATOM   4295  O   ASP A 277      -8.394  18.671 -36.583  1.00  1.05           O  
ATOM   4296  CB  ASP A 277      -6.797  20.973 -37.472  1.00  1.05           C  
ATOM   4297  CG  ASP A 277      -6.749  22.529 -37.539  1.00  1.05           C  
ATOM   4298  OD1 ASP A 277      -7.534  23.147 -36.864  1.00  1.05           O  
ATOM   4299  OD2 ASP A 277      -5.894  23.084 -38.211  1.00  1.05           O  
ATOM   4300  H   ASP A 277      -4.741  20.692 -35.906  1.00  1.05           H  
ATOM   4301  HA  ASP A 277      -7.643  21.030 -35.520  1.00  1.05           H  
ATOM   4302 1HB  ASP A 277      -5.902  20.570 -37.950  1.00  1.05           H  
ATOM   4303 2HB  ASP A 277      -7.660  20.620 -38.037  1.00  1.05           H  
ATOM   4304  N   ALA A 278      -6.553  18.083 -35.452  1.00  1.11           N  
ATOM   4305  CA  ALA A 278      -6.947  16.676 -35.396  1.00  1.11           C  
ATOM   4306  C   ALA A 278      -8.178  16.522 -34.491  1.00  1.11           C  
ATOM   4307  O   ALA A 278      -8.326  17.253 -33.508  1.00  1.11           O  
ATOM   4308  CB  ALA A 278      -5.774  15.822 -34.932  1.00  1.11           C  
ATOM   4309  H   ALA A 278      -5.689  18.370 -34.990  1.00  1.11           H  
ATOM   4310  HA  ALA A 278      -7.237  16.354 -36.395  1.00  1.11           H  
ATOM   4311 1HB  ALA A 278      -6.069  14.774 -34.903  1.00  1.11           H  
ATOM   4312 2HB  ALA A 278      -4.947  15.949 -35.629  1.00  1.11           H  
ATOM   4313 3HB  ALA A 278      -5.441  16.128 -33.970  1.00  1.11           H  
ATOM   4314  N   GLU A 279      -9.060  15.571 -34.817  1.00  1.16           N  
ATOM   4315  CA  GLU A 279     -10.284  15.332 -34.030  1.00  1.16           C  
ATOM   4316  C   GLU A 279     -10.050  14.494 -32.774  1.00  1.16           C  
ATOM   4317  O   GLU A 279      -9.329  13.492 -32.816  1.00  1.16           O  
ATOM   4318  CB  GLU A 279     -11.336  14.654 -34.908  1.00  1.16           C  
ATOM   4319  CG  GLU A 279     -11.830  15.520 -36.067  1.00  1.16           C  
ATOM   4320  CD  GLU A 279     -12.882  14.842 -36.924  1.00  1.16           C  
ATOM   4321  OE1 GLU A 279     -13.216  13.715 -36.645  1.00  1.16           O  
ATOM   4322  OE2 GLU A 279     -13.347  15.458 -37.855  1.00  1.16           O  
ATOM   4323  H   GLU A 279      -8.888  15.009 -35.638  1.00  1.16           H  
ATOM   4324  HA  GLU A 279     -10.682  16.295 -33.723  1.00  1.16           H  
ATOM   4325 1HB  GLU A 279     -10.932  13.729 -35.317  1.00  1.16           H  
ATOM   4326 2HB  GLU A 279     -12.201  14.392 -34.295  1.00  1.16           H  
ATOM   4327 1HG  GLU A 279     -12.247  16.441 -35.657  1.00  1.16           H  
ATOM   4328 2HG  GLU A 279     -10.976  15.790 -36.690  1.00  1.16           H  
ATOM   4329  N   VAL A 280     -10.747  14.831 -31.680  1.00  1.21           N  
ATOM   4330  CA  VAL A 280     -10.544  14.118 -30.406  1.00  1.21           C  
ATOM   4331  C   VAL A 280     -11.328  12.822 -30.282  1.00  1.21           C  
ATOM   4332  O   VAL A 280     -12.196  12.684 -29.430  1.00  1.21           O  
ATOM   4333  CB  VAL A 280     -10.987  14.981 -29.216  1.00  1.21           C  
ATOM   4334  CG1 VAL A 280     -10.249  16.232 -29.184  1.00  1.21           C  
ATOM   4335  CG2 VAL A 280     -12.449  15.237 -29.305  1.00  1.21           C  
ATOM   4336  H   VAL A 280     -11.373  15.640 -31.723  1.00  1.21           H  
ATOM   4337  HA  VAL A 280      -9.491  13.892 -30.312  1.00  1.21           H  
ATOM   4338  HB  VAL A 280     -10.776  14.444 -28.302  1.00  1.21           H  
ATOM   4339 1HG1 VAL A 280     -10.563  16.840 -28.335  1.00  1.21           H  
ATOM   4340 2HG1 VAL A 280      -9.225  16.035 -29.118  1.00  1.21           H  
ATOM   4341 3HG1 VAL A 280     -10.471  16.739 -30.099  1.00  1.21           H  
ATOM   4342 1HG2 VAL A 280     -12.772  15.830 -28.453  1.00  1.21           H  
ATOM   4343 2HG2 VAL A 280     -12.673  15.746 -30.186  1.00  1.21           H  
ATOM   4344 3HG2 VAL A 280     -12.959  14.312 -29.316  1.00  1.21           H  
ATOM   4345  N   GLN A 281     -11.013  11.857 -31.108  1.00  1.27           N  
ATOM   4346  CA  GLN A 281     -11.753  10.605 -31.050  1.00  1.27           C  
ATOM   4347  C   GLN A 281     -11.070   9.574 -30.143  1.00  1.27           C  
ATOM   4348  O   GLN A 281      -9.857   9.650 -29.937  1.00  1.27           O  
ATOM   4349  CB  GLN A 281     -12.001  10.104 -32.469  1.00  1.27           C  
ATOM   4350  CG  GLN A 281     -12.896  11.073 -33.232  1.00  1.27           C  
ATOM   4351  CD  GLN A 281     -14.244  11.205 -32.495  1.00  1.27           C  
ATOM   4352  OE1 GLN A 281     -14.941  10.204 -32.301  1.00  1.27           O  
ATOM   4353  NE2 GLN A 281     -14.593  12.415 -32.062  1.00  1.27           N  
ATOM   4354  H   GLN A 281     -10.279  12.040 -31.791  1.00  1.27           H  
ATOM   4355  HA  GLN A 281     -12.727  10.841 -30.636  1.00  1.27           H  
ATOM   4356 1HB  GLN A 281     -11.050  10.046 -33.001  1.00  1.27           H  
ATOM   4357 2HB  GLN A 281     -12.437   9.113 -32.479  1.00  1.27           H  
ATOM   4358 1HG  GLN A 281     -12.420  12.055 -33.270  1.00  1.27           H  
ATOM   4359 2HG  GLN A 281     -13.077  10.700 -34.240  1.00  1.27           H  
ATOM   4360 1HE2 GLN A 281     -15.451  12.545 -31.518  1.00  1.27           H  
ATOM   4361 2HE2 GLN A 281     -14.010  13.205 -32.243  1.00  1.27           H  
ATOM   4362  N   PRO A 282     -11.836   8.642 -29.537  1.00  1.33           N  
ATOM   4363  CA  PRO A 282     -11.361   7.547 -28.713  1.00  1.33           C  
ATOM   4364  C   PRO A 282     -10.714   6.468 -29.553  1.00  1.33           C  
ATOM   4365  O   PRO A 282     -10.969   6.377 -30.753  1.00  1.33           O  
ATOM   4366  CB  PRO A 282     -12.632   7.060 -28.017  1.00  1.33           C  
ATOM   4367  CG  PRO A 282     -13.745   7.385 -28.986  1.00  1.33           C  
ATOM   4368  CD  PRO A 282     -13.324   8.675 -29.665  1.00  1.33           C  
ATOM   4369  HA  PRO A 282     -10.647   7.930 -27.986  1.00  1.33           H  
ATOM   4370 1HB  PRO A 282     -12.549   5.980 -27.807  1.00  1.33           H  
ATOM   4371 2HB  PRO A 282     -12.743   7.566 -27.044  1.00  1.33           H  
ATOM   4372 1HG  PRO A 282     -13.878   6.555 -29.698  1.00  1.33           H  
ATOM   4373 2HG  PRO A 282     -14.698   7.490 -28.443  1.00  1.33           H  
ATOM   4374 1HD  PRO A 282     -13.647   8.620 -30.700  1.00  1.33           H  
ATOM   4375 2HD  PRO A 282     -13.760   9.529 -29.148  1.00  1.33           H  
ATOM   4376  N   LEU A 283      -9.915   5.639 -28.900  1.00  1.44           N  
ATOM   4377  CA  LEU A 283      -9.237   4.501 -29.514  1.00  1.44           C  
ATOM   4378  C   LEU A 283     -10.050   3.187 -29.343  1.00  1.44           C  
ATOM   4379  O   LEU A 283      -9.995   2.592 -28.268  1.00  1.44           O  
ATOM   4380  CB  LEU A 283      -7.912   4.351 -28.785  1.00  1.44           C  
ATOM   4381  CG  LEU A 283      -7.042   5.589 -28.765  1.00  1.44           C  
ATOM   4382  CD1 LEU A 283      -5.837   5.359 -27.901  1.00  1.44           C  
ATOM   4383  CD2 LEU A 283      -6.654   5.905 -30.112  1.00  1.44           C  
ATOM   4384  H   LEU A 283      -9.735   5.837 -27.914  1.00  1.44           H  
ATOM   4385  HA  LEU A 283      -9.041   4.734 -30.552  1.00  1.44           H  
ATOM   4386 1HB  LEU A 283      -8.140   4.124 -27.779  1.00  1.44           H  
ATOM   4387 2HB  LEU A 283      -7.355   3.530 -29.218  1.00  1.44           H  
ATOM   4388  HG  LEU A 283      -7.599   6.415 -28.352  1.00  1.44           H  
ATOM   4389 1HD1 LEU A 283      -5.232   6.250 -27.891  1.00  1.44           H  
ATOM   4390 2HD1 LEU A 283      -6.171   5.133 -26.901  1.00  1.44           H  
ATOM   4391 3HD1 LEU A 283      -5.256   4.547 -28.277  1.00  1.44           H  
ATOM   4392 1HD2 LEU A 283      -6.031   6.801 -30.104  1.00  1.44           H  
ATOM   4393 2HD2 LEU A 283      -6.101   5.060 -30.503  1.00  1.44           H  
ATOM   4394 3HD2 LEU A 283      -7.547   6.079 -30.713  1.00  1.44           H  
ATOM   4395  N   PRO A 284     -10.714   2.651 -30.402  1.00  1.62           N  
ATOM   4396  CA  PRO A 284     -11.641   1.502 -30.399  1.00  1.62           C  
ATOM   4397  C   PRO A 284     -11.137   0.237 -29.706  1.00  1.62           C  
ATOM   4398  O   PRO A 284     -11.904  -0.527 -29.122  1.00  1.62           O  
ATOM   4399  CB  PRO A 284     -11.811   1.223 -31.894  1.00  1.62           C  
ATOM   4400  CG  PRO A 284     -11.613   2.550 -32.552  1.00  1.62           C  
ATOM   4401  CD  PRO A 284     -10.517   3.218 -31.759  1.00  1.62           C  
ATOM   4402  HA  PRO A 284     -12.601   1.821 -29.953  1.00  1.62           H  
ATOM   4403 1HB  PRO A 284     -11.083   0.466 -32.220  1.00  1.62           H  
ATOM   4404 2HB  PRO A 284     -12.812   0.803 -32.078  1.00  1.62           H  
ATOM   4405 1HG  PRO A 284     -11.352   2.420 -33.613  1.00  1.62           H  
ATOM   4406 2HG  PRO A 284     -12.555   3.121 -32.525  1.00  1.62           H  
ATOM   4407 1HD  PRO A 284      -9.519   2.969 -32.157  1.00  1.62           H  
ATOM   4408 2HD  PRO A 284     -10.728   4.278 -31.791  1.00  1.62           H  
ATOM   4409  N   ALA A 285      -9.830   0.027 -29.729  1.00  1.90           N  
ATOM   4410  CA  ALA A 285      -9.212  -1.149 -29.122  1.00  1.90           C  
ATOM   4411  C   ALA A 285      -9.512  -1.235 -27.634  1.00  1.90           C  
ATOM   4412  O   ALA A 285      -9.492  -2.315 -27.029  1.00  1.90           O  
ATOM   4413  CB  ALA A 285      -7.700  -1.104 -29.319  1.00  1.90           C  
ATOM   4414  H   ALA A 285      -9.233   0.691 -30.196  1.00  1.90           H  
ATOM   4415  HA  ALA A 285      -9.620  -2.036 -29.607  1.00  1.90           H  
ATOM   4416 1HB  ALA A 285      -7.241  -1.991 -28.881  1.00  1.90           H  
ATOM   4417 2HB  ALA A 285      -7.473  -1.071 -30.380  1.00  1.90           H  
ATOM   4418 3HB  ALA A 285      -7.291  -0.219 -28.832  1.00  1.90           H  
ATOM   4419  N   LEU A 286      -9.752  -0.078 -27.035  1.00  2.31           N  
ATOM   4420  CA  LEU A 286      -9.920   0.042 -25.617  1.00  2.31           C  
ATOM   4421  C   LEU A 286     -11.365   0.043 -25.170  1.00  2.31           C  
ATOM   4422  O   LEU A 286     -11.648   0.130 -23.976  1.00  2.31           O  
ATOM   4423  CB  LEU A 286      -9.217   1.300 -25.252  1.00  2.31           C  
ATOM   4424  CG  LEU A 286      -7.817   1.226 -25.734  1.00  2.31           C  
ATOM   4425  CD1 LEU A 286      -7.201   2.437 -25.470  1.00  2.31           C  
ATOM   4426  CD2 LEU A 286      -7.115   0.048 -25.097  1.00  2.31           C  
ATOM   4427  H   LEU A 286      -9.808   0.778 -27.589  1.00  2.31           H  
ATOM   4428  HA  LEU A 286      -9.415  -0.798 -25.143  1.00  2.31           H  
ATOM   4429 1HB  LEU A 286      -9.713   2.150 -25.727  1.00  2.31           H  
ATOM   4430 2HB  LEU A 286      -9.219   1.433 -24.168  1.00  2.31           H  
ATOM   4431  HG  LEU A 286      -7.822   1.106 -26.815  1.00  2.31           H  
ATOM   4432 1HD1 LEU A 286      -6.216   2.432 -25.865  1.00  2.31           H  
ATOM   4433 2HD1 LEU A 286      -7.766   3.182 -25.946  1.00  2.31           H  
ATOM   4434 3HD1 LEU A 286      -7.193   2.598 -24.403  1.00  2.31           H  
ATOM   4435 1HD2 LEU A 286      -6.105  -0.018 -25.452  1.00  2.31           H  
ATOM   4436 2HD2 LEU A 286      -7.116   0.180 -24.029  1.00  2.31           H  
ATOM   4437 3HD2 LEU A 286      -7.635  -0.873 -25.350  1.00  2.31           H  
ATOM   4438  N   ASP A 287     -12.301  -0.141 -26.108  1.00  2.86           N  
ATOM   4439  CA  ASP A 287     -13.724  -0.202 -25.758  1.00  2.86           C  
ATOM   4440  C   ASP A 287     -13.987  -1.406 -24.840  1.00  2.86           C  
ATOM   4441  O   ASP A 287     -14.985  -1.468 -24.126  1.00  2.86           O  
ATOM   4442  CB  ASP A 287     -14.598  -0.282 -27.016  1.00  2.86           C  
ATOM   4443  CG  ASP A 287     -14.676   1.049 -27.817  1.00  2.86           C  
ATOM   4444  OD1 ASP A 287     -14.261   2.070 -27.311  1.00  2.86           O  
ATOM   4445  OD2 ASP A 287     -15.177   1.022 -28.921  1.00  2.86           O  
ATOM   4446  H   ASP A 287     -12.037  -0.235 -27.091  1.00  2.86           H  
ATOM   4447  HA  ASP A 287     -13.988   0.706 -25.215  1.00  2.86           H  
ATOM   4448 1HB  ASP A 287     -14.196  -1.053 -27.680  1.00  2.86           H  
ATOM   4449 2HB  ASP A 287     -15.607  -0.585 -26.740  1.00  2.86           H  
ATOM   4450  N   ARG A 288     -13.066  -2.364 -24.898  1.00  3.51           N  
ATOM   4451  CA  ARG A 288     -13.047  -3.604 -24.146  1.00  3.51           C  
ATOM   4452  C   ARG A 288     -12.495  -3.445 -22.715  1.00  3.51           C  
ATOM   4453  O   ARG A 288     -12.503  -4.405 -21.943  1.00  3.51           O  
ATOM   4454  CB  ARG A 288     -12.162  -4.599 -24.880  1.00  3.51           C  
ATOM   4455  CG  ARG A 288     -12.650  -5.001 -26.263  1.00  3.51           C  
ATOM   4456  CD  ARG A 288     -11.652  -5.861 -26.979  1.00  3.51           C  
ATOM   4457  NE  ARG A 288     -10.412  -5.136 -27.293  1.00  3.51           N  
ATOM   4458  CZ  ARG A 288      -9.299  -5.679 -27.799  1.00  3.51           C  
ATOM   4459  NH1 ARG A 288      -9.222  -6.965 -28.077  1.00  3.51           N  
ATOM   4460  NH2 ARG A 288      -8.288  -4.876 -28.006  1.00  3.51           N  
ATOM   4461  H   ARG A 288     -12.294  -2.205 -25.529  1.00  3.51           H  
ATOM   4462  HA  ARG A 288     -14.067  -3.987 -24.089  1.00  3.51           H  
ATOM   4463 1HB  ARG A 288     -11.165  -4.167 -25.000  1.00  3.51           H  
ATOM   4464 2HB  ARG A 288     -12.058  -5.505 -24.285  1.00  3.51           H  
ATOM   4465 1HG  ARG A 288     -13.586  -5.552 -26.175  1.00  3.51           H  
ATOM   4466 2HG  ARG A 288     -12.811  -4.099 -26.860  1.00  3.51           H  
ATOM   4467 1HD  ARG A 288     -11.396  -6.715 -26.354  1.00  3.51           H  
ATOM   4468 2HD  ARG A 288     -12.084  -6.213 -27.914  1.00  3.51           H  
ATOM   4469  HE  ARG A 288     -10.361  -4.122 -27.116  1.00  3.51           H  
ATOM   4470 1HH1 ARG A 288     -10.016  -7.566 -27.908  1.00  3.51           H  
ATOM   4471 2HH1 ARG A 288      -8.369  -7.349 -28.457  1.00  3.51           H  
ATOM   4472 1HH2 ARG A 288      -8.422  -3.884 -27.760  1.00  3.51           H  
ATOM   4473 2HH2 ARG A 288      -7.419  -5.219 -28.383  1.00  3.51           H  
ATOM   4474  N   ALA A 289     -11.949  -2.269 -22.377  1.00  4.17           N  
ATOM   4475  CA  ALA A 289     -11.313  -2.080 -21.075  1.00  4.17           C  
ATOM   4476  C   ALA A 289     -12.308  -2.335 -19.933  1.00  4.17           C  
ATOM   4477  O   ALA A 289     -13.454  -1.902 -20.013  1.00  4.17           O  
ATOM   4478  CB  ALA A 289     -10.759  -0.666 -20.962  1.00  4.17           C  
ATOM   4479  H   ALA A 289     -11.970  -1.485 -23.027  1.00  4.17           H  
ATOM   4480  HA  ALA A 289     -10.494  -2.786 -21.021  1.00  4.17           H  
ATOM   4481 1HB  ALA A 289     -10.267  -0.531 -20.010  1.00  4.17           H  
ATOM   4482 2HB  ALA A 289     -10.043  -0.486 -21.770  1.00  4.17           H  
ATOM   4483 3HB  ALA A 289     -11.577   0.052 -21.046  1.00  4.17           H  
ATOM   4484  N   PRO A 290     -11.880  -2.981 -18.824  1.00  4.73           N  
ATOM   4485  CA  PRO A 290     -12.683  -3.309 -17.650  1.00  4.73           C  
ATOM   4486  C   PRO A 290     -13.053  -2.125 -16.760  1.00  4.73           C  
ATOM   4487  O   PRO A 290     -13.959  -2.218 -15.930  1.00  4.73           O  
ATOM   4488  CB  PRO A 290     -11.759  -4.260 -16.883  1.00  4.73           C  
ATOM   4489  CG  PRO A 290     -10.359  -3.848 -17.285  1.00  4.73           C  
ATOM   4490  CD  PRO A 290     -10.472  -3.430 -18.727  1.00  4.73           C  
ATOM   4491  HA  PRO A 290     -13.593  -3.833 -17.981  1.00  4.73           H  
ATOM   4492 1HB  PRO A 290     -11.936  -4.158 -15.802  1.00  4.73           H  
ATOM   4493 2HB  PRO A 290     -11.990  -5.301 -17.150  1.00  4.73           H  
ATOM   4494 1HG  PRO A 290     -10.011  -3.029 -16.636  1.00  4.73           H  
ATOM   4495 2HG  PRO A 290      -9.661  -4.686 -17.138  1.00  4.73           H  
ATOM   4496 1HD  PRO A 290      -9.767  -2.609 -18.908  1.00  4.73           H  
ATOM   4497 2HD  PRO A 290     -10.296  -4.301 -19.382  1.00  4.73           H  
ATOM   4498  N   ALA A 291     -12.369  -0.997 -16.914  1.00  5.07           N  
ATOM   4499  CA  ALA A 291     -12.594   0.137 -16.015  1.00  5.07           C  
ATOM   4500  C   ALA A 291     -13.817   0.955 -16.419  1.00  5.07           C  
ATOM   4501  O   ALA A 291     -13.696   2.145 -16.712  1.00  5.07           O  
ATOM   4502  CB  ALA A 291     -11.358   1.021 -16.019  1.00  5.07           C  
ATOM   4503  H   ALA A 291     -11.665  -0.926 -17.630  1.00  5.07           H  
ATOM   4504  HA  ALA A 291     -12.760  -0.253 -15.011  1.00  5.07           H  
ATOM   4505 1HB  ALA A 291     -11.504   1.850 -15.329  1.00  5.07           H  
ATOM   4506 2HB  ALA A 291     -10.492   0.440 -15.707  1.00  5.07           H  
ATOM   4507 3HB  ALA A 291     -11.190   1.411 -17.024  1.00  5.07           H  
ATOM   4508  N   GLU A 292     -14.989   0.326 -16.371  1.00  5.16           N  
ATOM   4509  CA  GLU A 292     -16.236   0.919 -16.861  1.00  5.16           C  
ATOM   4510  C   GLU A 292     -16.697   2.190 -16.157  1.00  5.16           C  
ATOM   4511  O   GLU A 292     -17.186   3.114 -16.808  1.00  5.16           O  
ATOM   4512  CB  GLU A 292     -17.369  -0.107 -16.779  1.00  5.16           C  
ATOM   4513  CG  GLU A 292     -17.259  -1.270 -17.770  1.00  5.16           C  
ATOM   4514  CD  GLU A 292     -18.387  -2.285 -17.637  1.00  5.16           C  
ATOM   4515  OE1 GLU A 292     -19.164  -2.170 -16.717  1.00  5.16           O  
ATOM   4516  OE2 GLU A 292     -18.471  -3.165 -18.464  1.00  5.16           O  
ATOM   4517  H   GLU A 292     -14.966  -0.644 -16.056  1.00  5.16           H  
ATOM   4518  HA  GLU A 292     -16.083   1.164 -17.913  1.00  5.16           H  
ATOM   4519 1HB  GLU A 292     -17.398  -0.528 -15.774  1.00  5.16           H  
ATOM   4520 2HB  GLU A 292     -18.322   0.393 -16.949  1.00  5.16           H  
ATOM   4521 1HG  GLU A 292     -17.261  -0.870 -18.784  1.00  5.16           H  
ATOM   4522 2HG  GLU A 292     -16.301  -1.772 -17.613  1.00  5.16           H  
ATOM   4523  N   ASP A 293     -16.541   2.276 -14.840  1.00  5.03           N  
ATOM   4524  CA  ASP A 293     -17.034   3.483 -14.182  1.00  5.03           C  
ATOM   4525  C   ASP A 293     -16.104   4.651 -14.444  1.00  5.03           C  
ATOM   4526  O   ASP A 293     -16.543   5.758 -14.765  1.00  5.03           O  
ATOM   4527  CB  ASP A 293     -17.169   3.272 -12.681  1.00  5.03           C  
ATOM   4528  CG  ASP A 293     -18.271   2.287 -12.315  1.00  5.03           C  
ATOM   4529  OD1 ASP A 293     -19.067   1.966 -13.166  1.00  5.03           O  
ATOM   4530  OD2 ASP A 293     -18.298   1.856 -11.191  1.00  5.03           O  
ATOM   4531  H   ASP A 293     -16.123   1.517 -14.322  1.00  5.03           H  
ATOM   4532  HA  ASP A 293     -18.016   3.727 -14.590  1.00  5.03           H  
ATOM   4533 1HB  ASP A 293     -16.222   2.909 -12.278  1.00  5.03           H  
ATOM   4534 2HB  ASP A 293     -17.379   4.229 -12.199  1.00  5.03           H  
ATOM   4535  N   ASP A 294     -14.804   4.393 -14.374  1.00  4.74           N  
ATOM   4536  CA  ASP A 294     -13.860   5.465 -14.595  1.00  4.74           C  
ATOM   4537  C   ASP A 294     -14.001   5.939 -16.024  1.00  4.74           C  
ATOM   4538  O   ASP A 294     -13.970   7.140 -16.292  1.00  4.74           O  
ATOM   4539  CB  ASP A 294     -12.432   4.995 -14.343  1.00  4.74           C  
ATOM   4540  CG  ASP A 294     -12.149   4.725 -12.871  1.00  4.74           C  
ATOM   4541  OD1 ASP A 294     -12.945   5.124 -12.054  1.00  4.74           O  
ATOM   4542  OD2 ASP A 294     -11.137   4.111 -12.567  1.00  4.74           O  
ATOM   4543  H   ASP A 294     -14.485   3.464 -14.145  1.00  4.74           H  
ATOM   4544  HA  ASP A 294     -14.095   6.292 -13.924  1.00  4.74           H  
ATOM   4545 1HB  ASP A 294     -12.251   4.085 -14.913  1.00  4.74           H  
ATOM   4546 2HB  ASP A 294     -11.733   5.748 -14.705  1.00  4.74           H  
ATOM   4547  N   SER A 295     -14.212   4.985 -16.938  1.00  4.37           N  
ATOM   4548  CA  SER A 295     -14.340   5.269 -18.352  1.00  4.37           C  
ATOM   4549  C   SER A 295     -15.543   6.174 -18.593  1.00  4.37           C  
ATOM   4550  O   SER A 295     -15.441   7.209 -19.261  1.00  4.37           O  
ATOM   4551  CB  SER A 295     -14.498   3.967 -19.113  1.00  4.37           C  
ATOM   4552  OG  SER A 295     -14.520   4.190 -20.483  1.00  4.37           O  
ATOM   4553  H   SER A 295     -14.232   4.006 -16.658  1.00  4.37           H  
ATOM   4554  HA  SER A 295     -13.440   5.770 -18.693  1.00  4.37           H  
ATOM   4555 1HB  SER A 295     -13.675   3.302 -18.873  1.00  4.37           H  
ATOM   4556 2HB  SER A 295     -15.416   3.478 -18.805  1.00  4.37           H  
ATOM   4557  HG  SER A 295     -13.571   4.352 -20.693  1.00  4.37           H  
ATOM   4558  N   ALA A 296     -16.676   5.818 -17.975  1.00  4.04           N  
ATOM   4559  CA  ALA A 296     -17.922   6.561 -18.101  1.00  4.04           C  
ATOM   4560  C   ALA A 296     -17.770   8.009 -17.653  1.00  4.04           C  
ATOM   4561  O   ALA A 296     -18.375   8.915 -18.234  1.00  4.04           O  
ATOM   4562  CB  ALA A 296     -19.000   5.889 -17.267  1.00  4.04           C  
ATOM   4563  H   ALA A 296     -16.696   4.957 -17.428  1.00  4.04           H  
ATOM   4564  HA  ALA A 296     -18.213   6.557 -19.150  1.00  4.04           H  
ATOM   4565 1HB  ALA A 296     -19.937   6.427 -17.380  1.00  4.04           H  
ATOM   4566 2HB  ALA A 296     -19.125   4.858 -17.599  1.00  4.04           H  
ATOM   4567 3HB  ALA A 296     -18.699   5.895 -16.220  1.00  4.04           H  
ATOM   4568  N   GLU A 297     -16.945   8.231 -16.636  1.00  3.82           N  
ATOM   4569  CA  GLU A 297     -16.727   9.563 -16.098  1.00  3.82           C  
ATOM   4570  C   GLU A 297     -15.618  10.370 -16.785  1.00  3.82           C  
ATOM   4571  O   GLU A 297     -15.351  11.501 -16.368  1.00  3.82           O  
ATOM   4572  CB  GLU A 297     -16.443   9.508 -14.589  1.00  3.82           C  
ATOM   4573  CG  GLU A 297     -17.632   9.044 -13.722  1.00  3.82           C  
ATOM   4574  CD  GLU A 297     -17.352   9.102 -12.216  1.00  3.82           C  
ATOM   4575  OE1 GLU A 297     -16.262   9.477 -11.840  1.00  3.82           O  
ATOM   4576  OE2 GLU A 297     -18.239   8.787 -11.453  1.00  3.82           O  
ATOM   4577  H   GLU A 297     -16.489   7.434 -16.185  1.00  3.82           H  
ATOM   4578  HA  GLU A 297     -17.656  10.117 -16.229  1.00  3.82           H  
ATOM   4579 1HB  GLU A 297     -15.615   8.813 -14.411  1.00  3.82           H  
ATOM   4580 2HB  GLU A 297     -16.128  10.490 -14.241  1.00  3.82           H  
ATOM   4581 1HG  GLU A 297     -18.495   9.669 -13.945  1.00  3.82           H  
ATOM   4582 2HG  GLU A 297     -17.881   8.018 -13.999  1.00  3.82           H  
ATOM   4583  N   ARG A 298     -14.965   9.852 -17.841  1.00  3.73           N  
ATOM   4584  CA  ARG A 298     -13.842  10.609 -18.425  1.00  3.73           C  
ATOM   4585  C   ARG A 298     -14.264  11.748 -19.346  1.00  3.73           C  
ATOM   4586  O   ARG A 298     -13.985  11.732 -20.546  1.00  3.73           O  
ATOM   4587  CB  ARG A 298     -12.906   9.735 -19.242  1.00  3.73           C  
ATOM   4588  CG  ARG A 298     -12.220   8.619 -18.529  1.00  3.73           C  
ATOM   4589  CD  ARG A 298     -11.356   9.034 -17.368  1.00  3.73           C  
ATOM   4590  NE  ARG A 298     -12.057   9.077 -16.116  1.00  3.73           N  
ATOM   4591  CZ  ARG A 298     -11.545   9.600 -14.988  1.00  3.73           C  
ATOM   4592  NH1 ARG A 298     -10.315  10.106 -14.987  1.00  3.73           N  
ATOM   4593  NH2 ARG A 298     -12.267   9.593 -13.876  1.00  3.73           N  
ATOM   4594  H   ARG A 298     -15.211   8.932 -18.213  1.00  3.73           H  
ATOM   4595  HA  ARG A 298     -13.265  11.034 -17.603  1.00  3.73           H  
ATOM   4596 1HB  ARG A 298     -13.466   9.284 -20.061  1.00  3.73           H  
ATOM   4597 2HB  ARG A 298     -12.126  10.350 -19.684  1.00  3.73           H  
ATOM   4598 1HG  ARG A 298     -12.944   7.929 -18.212  1.00  3.73           H  
ATOM   4599 2HG  ARG A 298     -11.568   8.144 -19.247  1.00  3.73           H  
ATOM   4600 1HD  ARG A 298     -10.556   8.325 -17.248  1.00  3.73           H  
ATOM   4601 2HD  ARG A 298     -10.940  10.019 -17.559  1.00  3.73           H  
ATOM   4602  HE  ARG A 298     -12.983   8.641 -16.078  1.00  3.73           H  
ATOM   4603 1HH1 ARG A 298      -9.726  10.080 -15.846  1.00  3.73           H  
ATOM   4604 2HH1 ARG A 298      -9.924  10.492 -14.144  1.00  3.73           H  
ATOM   4605 1HH2 ARG A 298     -13.205   9.202 -13.882  1.00  3.73           H  
ATOM   4606 2HH2 ARG A 298     -11.893   9.977 -13.025  1.00  3.73           H  
ATOM   4607  N   TRP A 299     -14.913  12.742 -18.758  1.00  3.79           N  
ATOM   4608  CA  TRP A 299     -15.396  13.955 -19.412  1.00  3.79           C  
ATOM   4609  C   TRP A 299     -16.341  13.715 -20.604  1.00  3.79           C  
ATOM   4610  O   TRP A 299     -16.583  14.625 -21.394  1.00  3.79           O  
ATOM   4611  CB  TRP A 299     -14.185  14.772 -19.908  1.00  3.79           C  
ATOM   4612  CG  TRP A 299     -13.182  15.132 -18.834  1.00  3.79           C  
ATOM   4613  CD1 TRP A 299     -13.243  16.198 -17.991  1.00  3.79           C  
ATOM   4614  CD2 TRP A 299     -11.944  14.425 -18.497  1.00  3.79           C  
ATOM   4615  NE1 TRP A 299     -12.141  16.203 -17.153  1.00  3.79           N  
ATOM   4616  CE2 TRP A 299     -11.341  15.122 -17.460  1.00  3.79           C  
ATOM   4617  CE3 TRP A 299     -11.322  13.285 -18.990  1.00  3.79           C  
ATOM   4618  CZ2 TRP A 299     -10.134  14.705 -16.905  1.00  3.79           C  
ATOM   4619  CZ3 TRP A 299     -10.130  12.866 -18.451  1.00  3.79           C  
ATOM   4620  CH2 TRP A 299      -9.545  13.551 -17.435  1.00  3.79           C  
ATOM   4621  H   TRP A 299     -15.075  12.623 -17.761  1.00  3.79           H  
ATOM   4622  HA  TRP A 299     -15.931  14.541 -18.666  1.00  3.79           H  
ATOM   4623 1HB  TRP A 299     -13.664  14.223 -20.688  1.00  3.79           H  
ATOM   4624 2HB  TRP A 299     -14.538  15.698 -20.354  1.00  3.79           H  
ATOM   4625  HD1 TRP A 299     -14.044  16.936 -17.977  1.00  3.79           H  
ATOM   4626  HE1 TRP A 299     -11.944  16.878 -16.431  1.00  3.79           H  
ATOM   4627  HE3 TRP A 299     -11.768  12.735 -19.783  1.00  3.79           H  
ATOM   4628  HZ2 TRP A 299      -9.644  15.247 -16.091  1.00  3.79           H  
ATOM   4629  HZ3 TRP A 299      -9.671  11.970 -18.863  1.00  3.79           H  
ATOM   4630  HH2 TRP A 299      -8.591  13.193 -17.028  1.00  3.79           H  
ATOM   4631  N   ASP A 300     -16.968  12.540 -20.689  1.00  3.95           N  
ATOM   4632  CA  ASP A 300     -17.808  12.222 -21.847  1.00  3.95           C  
ATOM   4633  C   ASP A 300     -19.009  13.143 -22.049  1.00  3.95           C  
ATOM   4634  O   ASP A 300     -19.392  13.425 -23.184  1.00  3.95           O  
ATOM   4635  CB  ASP A 300     -18.299  10.773 -21.743  1.00  3.95           C  
ATOM   4636  CG  ASP A 300     -19.021  10.260 -23.007  1.00  3.95           C  
ATOM   4637  OD1 ASP A 300     -18.379  10.148 -24.023  1.00  3.95           O  
ATOM   4638  OD2 ASP A 300     -20.196   9.980 -22.937  1.00  3.95           O  
ATOM   4639  H   ASP A 300     -16.789  11.834 -19.989  1.00  3.95           H  
ATOM   4640  HA  ASP A 300     -17.184  12.306 -22.730  1.00  3.95           H  
ATOM   4641 1HB  ASP A 300     -17.445  10.121 -21.544  1.00  3.95           H  
ATOM   4642 2HB  ASP A 300     -18.977  10.679 -20.892  1.00  3.95           H  
ATOM   4643  N   GLY A 301     -19.602  13.610 -20.954  1.00  4.13           N  
ATOM   4644  CA  GLY A 301     -20.766  14.487 -21.019  1.00  4.13           C  
ATOM   4645  C   GLY A 301     -20.404  15.938 -20.715  1.00  4.13           C  
ATOM   4646  O   GLY A 301     -21.279  16.759 -20.432  1.00  4.13           O  
ATOM   4647  H   GLY A 301     -19.237  13.341 -20.053  1.00  4.13           H  
ATOM   4648 1HA  GLY A 301     -21.214  14.422 -22.011  1.00  4.13           H  
ATOM   4649 2HA  GLY A 301     -21.516  14.141 -20.309  1.00  4.13           H  
ATOM   4650  N   ALA A 302     -19.111  16.238 -20.693  1.00  4.21           N  
ATOM   4651  CA  ALA A 302     -18.640  17.558 -20.304  1.00  4.21           C  
ATOM   4652  C   ALA A 302     -18.736  18.607 -21.410  1.00  4.21           C  
ATOM   4653  O   ALA A 302     -18.651  18.309 -22.607  1.00  4.21           O  
ATOM   4654  CB  ALA A 302     -17.208  17.455 -19.825  1.00  4.21           C  
ATOM   4655  H   ALA A 302     -18.416  15.541 -20.965  1.00  4.21           H  
ATOM   4656  HA  ALA A 302     -19.261  17.898 -19.475  1.00  4.21           H  
ATOM   4657 1HB  ALA A 302     -16.873  18.424 -19.483  1.00  4.21           H  
ATOM   4658 2HB  ALA A 302     -17.151  16.745 -19.005  1.00  4.21           H  
ATOM   4659 3HB  ALA A 302     -16.588  17.110 -20.636  1.00  4.21           H  
ATOM   4660  N   SER A 303     -18.746  19.880 -20.976  1.00  4.07           N  
ATOM   4661  CA  SER A 303     -18.717  21.091 -21.828  1.00  4.07           C  
ATOM   4662  C   SER A 303     -17.418  21.190 -22.635  1.00  4.07           C  
ATOM   4663  O   SER A 303     -17.252  22.028 -23.518  1.00  4.07           O  
ATOM   4664  CB  SER A 303     -18.868  22.323 -20.966  1.00  4.07           C  
ATOM   4665  OG  SER A 303     -17.761  22.484 -20.122  1.00  4.07           O  
ATOM   4666  H   SER A 303     -18.814  20.026 -19.978  1.00  4.07           H  
ATOM   4667  HA  SER A 303     -19.553  21.039 -22.528  1.00  4.07           H  
ATOM   4668 1HB  SER A 303     -18.971  23.199 -21.606  1.00  4.07           H  
ATOM   4669 2HB  SER A 303     -19.776  22.244 -20.371  1.00  4.07           H  
ATOM   4670  HG  SER A 303     -16.993  22.507 -20.700  1.00  4.07           H  
ATOM   4671  N   VAL A 304     -16.502  20.321 -22.272  1.00  3.68           N  
ATOM   4672  CA  VAL A 304     -15.206  20.085 -22.847  1.00  3.68           C  
ATOM   4673  C   VAL A 304     -15.292  19.653 -24.311  1.00  3.68           C  
ATOM   4674  O   VAL A 304     -14.368  19.921 -25.077  1.00  3.68           O  
ATOM   4675  CB  VAL A 304     -14.512  18.976 -22.050  1.00  3.68           C  
ATOM   4676  CG1 VAL A 304     -13.274  18.571 -22.704  1.00  3.68           C  
ATOM   4677  CG2 VAL A 304     -14.227  19.458 -20.654  1.00  3.68           C  
ATOM   4678  H   VAL A 304     -16.761  19.720 -21.509  1.00  3.68           H  
ATOM   4679  HA  VAL A 304     -14.624  21.005 -22.781  1.00  3.68           H  
ATOM   4680  HB  VAL A 304     -15.157  18.111 -22.029  1.00  3.68           H  
ATOM   4681 1HG1 VAL A 304     -12.816  17.767 -22.128  1.00  3.68           H  
ATOM   4682 2HG1 VAL A 304     -13.479  18.228 -23.708  1.00  3.68           H  
ATOM   4683 3HG1 VAL A 304     -12.615  19.432 -22.738  1.00  3.68           H  
ATOM   4684 1HG2 VAL A 304     -13.747  18.659 -20.087  1.00  3.68           H  
ATOM   4685 2HG2 VAL A 304     -13.569  20.321 -20.705  1.00  3.68           H  
ATOM   4686 3HG2 VAL A 304     -15.153  19.745 -20.169  1.00  3.68           H  
ATOM   4687  N   HIS A 305     -16.351  18.897 -24.676  1.00  3.10           N  
ATOM   4688  CA  HIS A 305     -16.466  18.336 -26.032  1.00  3.10           C  
ATOM   4689  C   HIS A 305     -15.326  17.349 -26.204  1.00  3.10           C  
ATOM   4690  O   HIS A 305     -14.690  17.224 -27.259  1.00  3.10           O  
ATOM   4691  CB  HIS A 305     -16.457  19.434 -27.118  1.00  3.10           C  
ATOM   4692  CG  HIS A 305     -17.627  20.362 -27.033  1.00  3.10           C  
ATOM   4693  ND1 HIS A 305     -18.914  19.974 -27.374  1.00  3.10           N  
ATOM   4694  CD2 HIS A 305     -17.717  21.653 -26.638  1.00  3.10           C  
ATOM   4695  CE1 HIS A 305     -19.736  20.993 -27.196  1.00  3.10           C  
ATOM   4696  NE2 HIS A 305     -19.037  22.023 -26.752  1.00  3.10           N  
ATOM   4697  H   HIS A 305     -17.098  18.727 -23.999  1.00  3.10           H  
ATOM   4698  HA  HIS A 305     -17.404  17.785 -26.130  1.00  3.10           H  
ATOM   4699 1HB  HIS A 305     -15.555  20.024 -27.085  1.00  3.10           H  
ATOM   4700 2HB  HIS A 305     -16.478  18.975 -28.093  1.00  3.10           H  
ATOM   4701  HD1 HIS A 305     -19.221  19.050 -27.715  1.00  3.10           H  
ATOM   4702  HD2 HIS A 305     -16.976  22.369 -26.278  1.00  3.10           H  
ATOM   4703  HE1 HIS A 305     -20.798  20.885 -27.414  1.00  3.10           H  
ATOM   4704  N   ALA A 306     -15.180  16.550 -25.144  1.00  2.47           N  
ATOM   4705  CA  ALA A 306     -14.162  15.533 -24.921  1.00  2.47           C  
ATOM   4706  C   ALA A 306     -14.040  14.527 -26.038  1.00  2.47           C  
ATOM   4707  O   ALA A 306     -12.934  14.059 -26.319  1.00  2.47           O  
ATOM   4708  CB  ALA A 306     -14.523  14.802 -23.639  1.00  2.47           C  
ATOM   4709  H   ALA A 306     -15.815  16.723 -24.376  1.00  2.47           H  
ATOM   4710  HA  ALA A 306     -13.198  16.031 -24.813  1.00  2.47           H  
ATOM   4711 1HB  ALA A 306     -13.804  14.047 -23.401  1.00  2.47           H  
ATOM   4712 2HB  ALA A 306     -14.577  15.521 -22.827  1.00  2.47           H  
ATOM   4713 3HB  ALA A 306     -15.494  14.322 -23.760  1.00  2.47           H  
ATOM   4714  N   PHE A 307     -15.164  14.175 -26.652  1.00  1.91           N  
ATOM   4715  CA  PHE A 307     -15.148  13.248 -27.767  1.00  1.91           C  
ATOM   4716  C   PHE A 307     -15.823  13.848 -29.007  1.00  1.91           C  
ATOM   4717  O   PHE A 307     -16.295  13.112 -29.882  1.00  1.91           O  
ATOM   4718  CB  PHE A 307     -15.759  11.928 -27.351  1.00  1.91           C  
ATOM   4719  CG  PHE A 307     -14.963  11.336 -26.243  1.00  1.91           C  
ATOM   4720  CD1 PHE A 307     -15.439  11.324 -24.949  1.00  1.91           C  
ATOM   4721  CD2 PHE A 307     -13.697  10.843 -26.491  1.00  1.91           C  
ATOM   4722  CE1 PHE A 307     -14.675  10.812 -23.921  1.00  1.91           C  
ATOM   4723  CE2 PHE A 307     -12.939  10.333 -25.490  1.00  1.91           C  
ATOM   4724  CZ  PHE A 307     -13.427  10.313 -24.191  1.00  1.91           C  
ATOM   4725  H   PHE A 307     -16.040  14.578 -26.354  1.00  1.91           H  
ATOM   4726  HA  PHE A 307     -14.116  13.030 -28.009  1.00  1.91           H  
ATOM   4727 1HB  PHE A 307     -16.784  12.077 -27.007  1.00  1.91           H  
ATOM   4728 2HB  PHE A 307     -15.770  11.233 -28.189  1.00  1.91           H  
ATOM   4729  HD1 PHE A 307     -16.434  11.723 -24.751  1.00  1.91           H  
ATOM   4730  HD2 PHE A 307     -13.300  10.879 -27.502  1.00  1.91           H  
ATOM   4731  HE1 PHE A 307     -15.061  10.803 -22.897  1.00  1.91           H  
ATOM   4732  HE2 PHE A 307     -11.951   9.950 -25.718  1.00  1.91           H  
ATOM   4733  HZ  PHE A 307     -12.821   9.905 -23.386  1.00  1.91           H  
ATOM   4734  N   GLU A 308     -15.916  15.189 -29.058  1.00  1.49           N  
ATOM   4735  CA  GLU A 308     -16.624  15.852 -30.158  1.00  1.49           C  
ATOM   4736  C   GLU A 308     -15.834  16.891 -30.979  1.00  1.49           C  
ATOM   4737  O   GLU A 308     -16.043  16.999 -32.189  1.00  1.49           O  
ATOM   4738  CB  GLU A 308     -17.878  16.520 -29.591  1.00  1.49           C  
ATOM   4739  CG  GLU A 308     -18.909  15.563 -29.003  1.00  1.49           C  
ATOM   4740  CD  GLU A 308     -20.091  16.265 -28.357  1.00  1.49           C  
ATOM   4741  OE1 GLU A 308     -20.084  17.477 -28.261  1.00  1.49           O  
ATOM   4742  OE2 GLU A 308     -21.001  15.580 -27.955  1.00  1.49           O  
ATOM   4743  H   GLU A 308     -15.471  15.755 -28.339  1.00  1.49           H  
ATOM   4744  HA  GLU A 308     -16.943  15.079 -30.854  1.00  1.49           H  
ATOM   4745 1HB  GLU A 308     -17.597  17.191 -28.803  1.00  1.49           H  
ATOM   4746 2HB  GLU A 308     -18.362  17.111 -30.368  1.00  1.49           H  
ATOM   4747 1HG  GLU A 308     -19.274  14.907 -29.793  1.00  1.49           H  
ATOM   4748 2HG  GLU A 308     -18.423  14.942 -28.253  1.00  1.49           H  
ATOM   4749  N   GLY A 309     -14.965  17.678 -30.337  1.00  1.20           N  
ATOM   4750  CA  GLY A 309     -14.268  18.769 -31.043  1.00  1.20           C  
ATOM   4751  C   GLY A 309     -12.871  18.374 -31.523  1.00  1.20           C  
ATOM   4752  O   GLY A 309     -12.632  17.222 -31.898  1.00  1.20           O  
ATOM   4753  H   GLY A 309     -14.813  17.552 -29.334  1.00  1.20           H  
ATOM   4754 1HA  GLY A 309     -14.867  19.095 -31.893  1.00  1.20           H  
ATOM   4755 2HA  GLY A 309     -14.186  19.627 -30.375  1.00  1.20           H  
ATOM   4756  N   THR A 310     -11.973  19.353 -31.593  1.00  1.03           N  
ATOM   4757  CA  THR A 310     -10.601  19.094 -32.030  1.00  1.03           C  
ATOM   4758  C   THR A 310      -9.688  19.160 -30.835  1.00  1.03           C  
ATOM   4759  O   THR A 310     -10.065  19.703 -29.788  1.00  1.03           O  
ATOM   4760  CB  THR A 310     -10.123  20.082 -33.116  1.00  1.03           C  
ATOM   4761  OG1 THR A 310     -10.136  21.445 -32.595  1.00  1.03           O  
ATOM   4762  CG2 THR A 310     -11.004  19.978 -34.335  1.00  1.03           C  
ATOM   4763  H   THR A 310     -12.244  20.291 -31.321  1.00  1.03           H  
ATOM   4764  HA  THR A 310     -10.535  18.092 -32.437  1.00  1.03           H  
ATOM   4765  HB  THR A 310      -9.099  19.830 -33.409  1.00  1.03           H  
ATOM   4766  HG1 THR A 310     -10.078  22.072 -33.333  1.00  1.03           H  
ATOM   4767 1HG2 THR A 310     -10.643  20.667 -35.100  1.00  1.03           H  
ATOM   4768 2HG2 THR A 310     -10.961  18.954 -34.720  1.00  1.03           H  
ATOM   4769 3HG2 THR A 310     -12.029  20.229 -34.071  1.00  1.03           H  
ATOM   4770  N   TYR A 311      -8.470  18.662 -30.989  1.00  0.93           N  
ATOM   4771  CA  TYR A 311      -7.551  18.701 -29.865  1.00  0.93           C  
ATOM   4772  C   TYR A 311      -7.182  20.148 -29.585  1.00  0.93           C  
ATOM   4773  O   TYR A 311      -7.006  20.538 -28.434  1.00  0.93           O  
ATOM   4774  CB  TYR A 311      -6.321  17.865 -30.155  1.00  0.93           C  
ATOM   4775  CG  TYR A 311      -6.533  16.321 -30.159  1.00  0.93           C  
ATOM   4776  CD1 TYR A 311      -6.541  15.683 -31.342  1.00  0.93           C  
ATOM   4777  CD2 TYR A 311      -6.655  15.577 -29.001  1.00  0.93           C  
ATOM   4778  CE1 TYR A 311      -6.661  14.312 -31.435  1.00  0.93           C  
ATOM   4779  CE2 TYR A 311      -6.786  14.185 -29.067  1.00  0.93           C  
ATOM   4780  CZ  TYR A 311      -6.782  13.554 -30.284  1.00  0.93           C  
ATOM   4781  OH  TYR A 311      -6.918  12.170 -30.360  1.00  0.93           O  
ATOM   4782  H   TYR A 311      -8.216  18.226 -31.879  1.00  0.93           H  
ATOM   4783  HA  TYR A 311      -8.049  18.302 -28.983  1.00  0.93           H  
ATOM   4784 1HB  TYR A 311      -5.923  18.151 -31.138  1.00  0.93           H  
ATOM   4785 2HB  TYR A 311      -5.551  18.098 -29.420  1.00  0.93           H  
ATOM   4786  HD1 TYR A 311      -6.447  16.280 -32.207  1.00  0.93           H  
ATOM   4787  HD2 TYR A 311      -6.654  16.072 -28.045  1.00  0.93           H  
ATOM   4788  HE1 TYR A 311      -6.664  13.834 -32.414  1.00  0.93           H  
ATOM   4789  HE2 TYR A 311      -6.888  13.599 -28.156  1.00  0.93           H  
ATOM   4790  HH  TYR A 311      -7.369  11.849 -29.565  1.00  0.93           H  
ATOM   4791  N   GLY A 312      -7.141  20.967 -30.632  1.00  0.90           N  
ATOM   4792  CA  GLY A 312      -6.891  22.382 -30.515  1.00  0.90           C  
ATOM   4793  C   GLY A 312      -7.948  23.023 -29.637  1.00  0.90           C  
ATOM   4794  O   GLY A 312      -7.617  23.674 -28.645  1.00  0.90           O  
ATOM   4795  H   GLY A 312      -7.252  20.610 -31.575  1.00  0.90           H  
ATOM   4796 1HA  GLY A 312      -5.898  22.553 -30.104  1.00  0.90           H  
ATOM   4797 2HA  GLY A 312      -6.930  22.823 -31.508  1.00  0.90           H  
ATOM   4798  N   ASP A 313      -9.234  22.813 -29.968  1.00  0.92           N  
ATOM   4799  CA  ASP A 313     -10.300  23.419 -29.168  1.00  0.92           C  
ATOM   4800  C   ASP A 313     -10.199  22.972 -27.714  1.00  0.92           C  
ATOM   4801  O   ASP A 313     -10.390  23.777 -26.792  1.00  0.92           O  
ATOM   4802  CB  ASP A 313     -11.683  23.006 -29.686  1.00  0.92           C  
ATOM   4803  CG  ASP A 313     -12.099  23.627 -31.029  1.00  0.92           C  
ATOM   4804  OD1 ASP A 313     -11.476  24.570 -31.477  1.00  0.92           O  
ATOM   4805  OD2 ASP A 313     -13.062  23.138 -31.591  1.00  0.92           O  
ATOM   4806  H   ASP A 313      -9.467  22.246 -30.787  1.00  0.92           H  
ATOM   4807  HA  ASP A 313     -10.198  24.503 -29.210  1.00  0.92           H  
ATOM   4808 1HB  ASP A 313     -11.696  21.920 -29.799  1.00  0.92           H  
ATOM   4809 2HB  ASP A 313     -12.435  23.257 -28.940  1.00  0.92           H  
ATOM   4810  N   TYR A 314      -9.877  21.691 -27.505  1.00  0.97           N  
ATOM   4811  CA  TYR A 314      -9.725  21.161 -26.162  1.00  0.97           C  
ATOM   4812  C   TYR A 314      -8.650  21.902 -25.387  1.00  0.97           C  
ATOM   4813  O   TYR A 314      -8.886  22.399 -24.278  1.00  0.97           O  
ATOM   4814  CB  TYR A 314      -9.364  19.679 -26.196  1.00  0.97           C  
ATOM   4815  CG  TYR A 314      -9.051  19.170 -24.842  1.00  0.97           C  
ATOM   4816  CD1 TYR A 314     -10.067  18.848 -24.000  1.00  0.97           C  
ATOM   4817  CD2 TYR A 314      -7.729  19.050 -24.426  1.00  0.97           C  
ATOM   4818  CE1 TYR A 314      -9.790  18.397 -22.730  1.00  0.97           C  
ATOM   4819  CE2 TYR A 314      -7.460  18.596 -23.156  1.00  0.97           C  
ATOM   4820  CZ  TYR A 314      -8.490  18.274 -22.317  1.00  0.97           C  
ATOM   4821  OH  TYR A 314      -8.242  17.832 -21.061  1.00  0.97           O  
ATOM   4822  H   TYR A 314      -9.748  21.066 -28.304  1.00  0.97           H  
ATOM   4823  HA  TYR A 314     -10.669  21.287 -25.632  1.00  0.97           H  
ATOM   4824 1HB  TYR A 314     -10.196  19.102 -26.609  1.00  0.97           H  
ATOM   4825 2HB  TYR A 314      -8.507  19.514 -26.824  1.00  0.97           H  
ATOM   4826  HD1 TYR A 314     -11.089  18.952 -24.349  1.00  0.97           H  
ATOM   4827  HD2 TYR A 314      -6.914  19.310 -25.098  1.00  0.97           H  
ATOM   4828  HE1 TYR A 314     -10.586  18.135 -22.051  1.00  0.97           H  
ATOM   4829  HE2 TYR A 314      -6.445  18.493 -22.821  1.00  0.97           H  
ATOM   4830  HH  TYR A 314      -7.295  17.755 -20.924  1.00  0.97           H  
ATOM   4831  N   LEU A 315      -7.470  21.996 -25.987  1.00  1.06           N  
ATOM   4832  CA  LEU A 315      -6.336  22.611 -25.338  1.00  1.06           C  
ATOM   4833  C   LEU A 315      -6.578  24.070 -25.037  1.00  1.06           C  
ATOM   4834  O   LEU A 315      -6.245  24.536 -23.948  1.00  1.06           O  
ATOM   4835  CB  LEU A 315      -5.111  22.470 -26.240  1.00  1.06           C  
ATOM   4836  CG  LEU A 315      -4.565  21.048 -26.388  1.00  1.06           C  
ATOM   4837  CD1 LEU A 315      -3.525  21.021 -27.487  1.00  1.06           C  
ATOM   4838  CD2 LEU A 315      -3.964  20.610 -25.069  1.00  1.06           C  
ATOM   4839  H   LEU A 315      -7.349  21.591 -26.917  1.00  1.06           H  
ATOM   4840  HA  LEU A 315      -6.154  22.087 -24.400  1.00  1.06           H  
ATOM   4841 1HB  LEU A 315      -5.382  22.825 -27.239  1.00  1.06           H  
ATOM   4842 2HB  LEU A 315      -4.314  23.100 -25.855  1.00  1.06           H  
ATOM   4843  HG  LEU A 315      -5.364  20.372 -26.657  1.00  1.06           H  
ATOM   4844 1HD1 LEU A 315      -3.145  20.012 -27.590  1.00  1.06           H  
ATOM   4845 2HD1 LEU A 315      -3.982  21.336 -28.427  1.00  1.06           H  
ATOM   4846 3HD1 LEU A 315      -2.704  21.693 -27.233  1.00  1.06           H  
ATOM   4847 1HD2 LEU A 315      -3.570  19.602 -25.167  1.00  1.06           H  
ATOM   4848 2HD2 LEU A 315      -3.153  21.283 -24.795  1.00  1.06           H  
ATOM   4849 3HD2 LEU A 315      -4.728  20.626 -24.297  1.00  1.06           H  
ATOM   4850  N   LEU A 316      -7.228  24.783 -25.950  1.00  1.17           N  
ATOM   4851  CA  LEU A 316      -7.437  26.199 -25.729  1.00  1.17           C  
ATOM   4852  C   LEU A 316      -8.484  26.413 -24.649  1.00  1.17           C  
ATOM   4853  O   LEU A 316      -8.361  27.321 -23.816  1.00  1.17           O  
ATOM   4854  CB  LEU A 316      -7.900  26.855 -27.021  1.00  1.17           C  
ATOM   4855  CG  LEU A 316      -6.903  26.797 -28.128  1.00  1.17           C  
ATOM   4856  CD1 LEU A 316      -7.488  27.461 -29.320  1.00  1.17           C  
ATOM   4857  CD2 LEU A 316      -5.657  27.372 -27.712  1.00  1.17           C  
ATOM   4858  H   LEU A 316      -7.516  24.350 -26.831  1.00  1.17           H  
ATOM   4859  HA  LEU A 316      -6.499  26.647 -25.407  1.00  1.17           H  
ATOM   4860 1HB  LEU A 316      -8.803  26.343 -27.363  1.00  1.17           H  
ATOM   4861 2HB  LEU A 316      -8.140  27.896 -26.828  1.00  1.17           H  
ATOM   4862  HG  LEU A 316      -6.705  25.778 -28.373  1.00  1.17           H  
ATOM   4863 1HD1 LEU A 316      -6.793  27.438 -30.125  1.00  1.17           H  
ATOM   4864 2HD1 LEU A 316      -8.410  26.950 -29.605  1.00  1.17           H  
ATOM   4865 3HD1 LEU A 316      -7.705  28.483 -29.078  1.00  1.17           H  
ATOM   4866 1HD2 LEU A 316      -4.951  27.263 -28.516  1.00  1.17           H  
ATOM   4867 2HD2 LEU A 316      -5.825  28.404 -27.488  1.00  1.17           H  
ATOM   4868 3HD2 LEU A 316      -5.280  26.843 -26.839  1.00  1.17           H  
ATOM   4869  N   SER A 317      -9.503  25.546 -24.626  1.00  1.30           N  
ATOM   4870  CA  SER A 317     -10.564  25.649 -23.640  1.00  1.30           C  
ATOM   4871  C   SER A 317     -10.003  25.447 -22.244  1.00  1.30           C  
ATOM   4872  O   SER A 317     -10.399  26.132 -21.302  1.00  1.30           O  
ATOM   4873  CB  SER A 317     -11.635  24.614 -23.906  1.00  1.30           C  
ATOM   4874  OG  SER A 317     -12.271  24.855 -25.131  1.00  1.30           O  
ATOM   4875  H   SER A 317      -9.574  24.812 -25.333  1.00  1.30           H  
ATOM   4876  HA  SER A 317     -11.004  26.644 -23.701  1.00  1.30           H  
ATOM   4877 1HB  SER A 317     -11.188  23.619 -23.917  1.00  1.30           H  
ATOM   4878 2HB  SER A 317     -12.365  24.636 -23.102  1.00  1.30           H  
ATOM   4879  HG  SER A 317     -11.597  24.639 -25.817  1.00  1.30           H  
ATOM   4880  N   LYS A 318      -9.065  24.508 -22.109  1.00  1.44           N  
ATOM   4881  CA  LYS A 318      -8.468  24.245 -20.812  1.00  1.44           C  
ATOM   4882  C   LYS A 318      -7.428  25.293 -20.405  1.00  1.44           C  
ATOM   4883  O   LYS A 318      -7.433  25.769 -19.270  1.00  1.44           O  
ATOM   4884  CB  LYS A 318      -7.824  22.876 -20.822  1.00  1.44           C  
ATOM   4885  CG  LYS A 318      -8.769  21.685 -20.894  1.00  1.44           C  
ATOM   4886  CD  LYS A 318      -9.611  21.568 -19.626  1.00  1.44           C  
ATOM   4887  CE  LYS A 318     -10.372  20.252 -19.583  1.00  1.44           C  
ATOM   4888  NZ  LYS A 318     -11.161  20.103 -18.332  1.00  1.44           N  
ATOM   4889  H   LYS A 318      -8.794  23.945 -22.918  1.00  1.44           H  
ATOM   4890  HA  LYS A 318      -9.260  24.254 -20.065  1.00  1.44           H  
ATOM   4891 1HB  LYS A 318      -7.140  22.804 -21.675  1.00  1.44           H  
ATOM   4892 2HB  LYS A 318      -7.246  22.773 -19.936  1.00  1.44           H  
ATOM   4893 1HG  LYS A 318      -9.421  21.784 -21.763  1.00  1.44           H  
ATOM   4894 2HG  LYS A 318      -8.181  20.784 -21.009  1.00  1.44           H  
ATOM   4895 1HD  LYS A 318      -8.969  21.637 -18.751  1.00  1.44           H  
ATOM   4896 2HD  LYS A 318     -10.324  22.390 -19.594  1.00  1.44           H  
ATOM   4897 1HE  LYS A 318     -11.040  20.191 -20.440  1.00  1.44           H  
ATOM   4898 2HE  LYS A 318      -9.657  19.436 -19.634  1.00  1.44           H  
ATOM   4899 1HZ  LYS A 318     -11.630  19.207 -18.342  1.00  1.44           H  
ATOM   4900 2HZ  LYS A 318     -10.530  20.143 -17.541  1.00  1.44           H  
ATOM   4901 3HZ  LYS A 318     -11.844  20.840 -18.259  1.00  1.44           H  
ATOM   4902  N   VAL A 319      -6.591  25.745 -21.340  1.00  1.58           N  
ATOM   4903  CA  VAL A 319      -5.583  26.749 -21.003  1.00  1.58           C  
ATOM   4904  C   VAL A 319      -6.243  28.047 -20.574  1.00  1.58           C  
ATOM   4905  O   VAL A 319      -5.771  28.722 -19.661  1.00  1.58           O  
ATOM   4906  CB  VAL A 319      -4.606  27.034 -22.136  1.00  1.58           C  
ATOM   4907  CG1 VAL A 319      -3.753  28.220 -21.733  1.00  1.58           C  
ATOM   4908  CG2 VAL A 319      -3.705  25.826 -22.374  1.00  1.58           C  
ATOM   4909  H   VAL A 319      -6.615  25.359 -22.284  1.00  1.58           H  
ATOM   4910  HA  VAL A 319      -4.999  26.371 -20.164  1.00  1.58           H  
ATOM   4911  HB  VAL A 319      -5.166  27.271 -23.034  1.00  1.58           H  
ATOM   4912 1HG1 VAL A 319      -3.037  28.457 -22.495  1.00  1.58           H  
ATOM   4913 2HG1 VAL A 319      -4.390  29.088 -21.552  1.00  1.58           H  
ATOM   4914 3HG1 VAL A 319      -3.225  27.948 -20.830  1.00  1.58           H  
ATOM   4915 1HG2 VAL A 319      -3.006  26.046 -23.181  1.00  1.58           H  
ATOM   4916 2HG2 VAL A 319      -3.154  25.607 -21.462  1.00  1.58           H  
ATOM   4917 3HG2 VAL A 319      -4.300  24.966 -22.641  1.00  1.58           H  
ATOM   4918  N   SER A 320      -7.351  28.391 -21.218  1.00  1.72           N  
ATOM   4919  CA  SER A 320      -8.114  29.587 -20.897  1.00  1.72           C  
ATOM   4920  C   SER A 320      -8.578  29.642 -19.434  1.00  1.72           C  
ATOM   4921  O   SER A 320      -8.912  30.718 -18.939  1.00  1.72           O  
ATOM   4922  CB  SER A 320      -9.338  29.644 -21.775  1.00  1.72           C  
ATOM   4923  OG  SER A 320      -8.994  29.826 -23.107  1.00  1.72           O  
ATOM   4924  H   SER A 320      -7.688  27.812 -21.989  1.00  1.72           H  
ATOM   4925  HA  SER A 320      -7.484  30.455 -21.093  1.00  1.72           H  
ATOM   4926 1HB  SER A 320      -9.900  28.715 -21.668  1.00  1.72           H  
ATOM   4927 2HB  SER A 320      -9.972  30.445 -21.445  1.00  1.72           H  
ATOM   4928  HG  SER A 320      -8.589  28.975 -23.387  1.00  1.72           H  
ATOM   4929  N   LYS A 321      -8.634  28.487 -18.752  1.00  1.84           N  
ATOM   4930  CA  LYS A 321      -9.076  28.410 -17.365  1.00  1.84           C  
ATOM   4931  C   LYS A 321      -7.897  28.611 -16.412  1.00  1.84           C  
ATOM   4932  O   LYS A 321      -8.071  28.732 -15.198  1.00  1.84           O  
ATOM   4933  CB  LYS A 321      -9.727  27.052 -17.120  1.00  1.84           C  
ATOM   4934  CG  LYS A 321     -10.976  26.830 -17.946  1.00  1.84           C  
ATOM   4935  CD  LYS A 321     -11.571  25.458 -17.715  1.00  1.84           C  
ATOM   4936  CE  LYS A 321     -12.742  25.204 -18.659  1.00  1.84           C  
ATOM   4937  NZ  LYS A 321     -13.878  26.128 -18.407  1.00  1.84           N  
ATOM   4938  H   LYS A 321      -8.333  27.618 -19.190  1.00  1.84           H  
ATOM   4939  HA  LYS A 321      -9.803  29.200 -17.182  1.00  1.84           H  
ATOM   4940 1HB  LYS A 321      -9.017  26.260 -17.361  1.00  1.84           H  
ATOM   4941 2HB  LYS A 321      -9.987  26.953 -16.068  1.00  1.84           H  
ATOM   4942 1HG  LYS A 321     -11.715  27.589 -17.699  1.00  1.84           H  
ATOM   4943 2HG  LYS A 321     -10.719  26.932 -18.996  1.00  1.84           H  
ATOM   4944 1HD  LYS A 321     -10.802  24.703 -17.891  1.00  1.84           H  
ATOM   4945 2HD  LYS A 321     -11.913  25.376 -16.685  1.00  1.84           H  
ATOM   4946 1HE  LYS A 321     -12.399  25.335 -19.686  1.00  1.84           H  
ATOM   4947 2HE  LYS A 321     -13.085  24.178 -18.530  1.00  1.84           H  
ATOM   4948 1HZ  LYS A 321     -14.623  25.923 -19.057  1.00  1.84           H  
ATOM   4949 2HZ  LYS A 321     -14.211  26.008 -17.461  1.00  1.84           H  
ATOM   4950 3HZ  LYS A 321     -13.567  27.080 -18.539  1.00  1.84           H  
ATOM   4951  N   VAL A 322      -6.699  28.660 -16.986  1.00  1.95           N  
ATOM   4952  CA  VAL A 322      -5.452  28.850 -16.274  1.00  1.95           C  
ATOM   4953  C   VAL A 322      -5.087  30.313 -16.437  1.00  1.95           C  
ATOM   4954  O   VAL A 322      -4.829  31.027 -15.468  1.00  1.95           O  
ATOM   4955  CB  VAL A 322      -4.331  27.975 -16.895  1.00  1.95           C  
ATOM   4956  CG1 VAL A 322      -3.002  28.240 -16.198  1.00  1.95           C  
ATOM   4957  CG2 VAL A 322      -4.734  26.501 -16.859  1.00  1.95           C  
ATOM   4958  H   VAL A 322      -6.633  28.570 -17.992  1.00  1.95           H  
ATOM   4959  HA  VAL A 322      -5.586  28.614 -15.219  1.00  1.95           H  
ATOM   4960  HB  VAL A 322      -4.189  28.267 -17.920  1.00  1.95           H  
ATOM   4961 1HG1 VAL A 322      -2.221  27.651 -16.669  1.00  1.95           H  
ATOM   4962 2HG1 VAL A 322      -2.759  29.299 -16.284  1.00  1.95           H  
ATOM   4963 3HG1 VAL A 322      -3.049  27.986 -15.172  1.00  1.95           H  
ATOM   4964 1HG2 VAL A 322      -3.951  25.905 -17.325  1.00  1.95           H  
ATOM   4965 2HG2 VAL A 322      -4.877  26.173 -15.843  1.00  1.95           H  
ATOM   4966 3HG2 VAL A 322      -5.667  26.370 -17.412  1.00  1.95           H  
ATOM   4967  N   PHE A 323      -5.177  30.770 -17.684  1.00  2.04           N  
ATOM   4968  CA  PHE A 323      -4.819  32.123 -18.055  1.00  2.04           C  
ATOM   4969  C   PHE A 323      -5.958  32.875 -18.748  1.00  2.04           C  
ATOM   4970  O   PHE A 323      -5.845  33.157 -19.944  1.00  2.04           O  
ATOM   4971  CB  PHE A 323      -3.678  32.121 -19.064  1.00  2.04           C  
ATOM   4972  CG  PHE A 323      -2.437  31.480 -18.675  1.00  2.04           C  
ATOM   4973  CD1 PHE A 323      -2.195  30.198 -19.052  1.00  2.04           C  
ATOM   4974  CD2 PHE A 323      -1.502  32.148 -17.954  1.00  2.04           C  
ATOM   4975  CE1 PHE A 323      -1.021  29.567 -18.727  1.00  2.04           C  
ATOM   4976  CE2 PHE A 323      -0.340  31.541 -17.615  1.00  2.04           C  
ATOM   4977  CZ  PHE A 323      -0.085  30.243 -18.002  1.00  2.04           C  
ATOM   4978  H   PHE A 323      -5.448  30.112 -18.412  1.00  2.04           H  
ATOM   4979  HA  PHE A 323      -4.497  32.660 -17.167  1.00  2.04           H  
ATOM   4980 1HB  PHE A 323      -4.025  31.631 -19.975  1.00  2.04           H  
ATOM   4981 2HB  PHE A 323      -3.443  33.146 -19.317  1.00  2.04           H  
ATOM   4982  HD1 PHE A 323      -2.953  29.696 -19.613  1.00  2.04           H  
ATOM   4983  HD2 PHE A 323      -1.691  33.177 -17.651  1.00  2.04           H  
ATOM   4984  HE1 PHE A 323      -0.846  28.537 -19.043  1.00  2.04           H  
ATOM   4985  HE2 PHE A 323       0.394  32.090 -17.042  1.00  2.04           H  
ATOM   4986  HZ  PHE A 323       0.855  29.767 -17.726  1.00  2.04           H  
ATOM   4987  N   PRO A 324      -7.033  33.283 -18.055  1.00  2.13           N  
ATOM   4988  CA  PRO A 324      -8.150  33.996 -18.650  1.00  2.13           C  
ATOM   4989  C   PRO A 324      -7.685  35.324 -19.260  1.00  2.13           C  
ATOM   4990  O   PRO A 324      -8.274  35.829 -20.213  1.00  2.13           O  
ATOM   4991  CB  PRO A 324      -9.097  34.193 -17.457  1.00  2.13           C  
ATOM   4992  CG  PRO A 324      -8.212  34.052 -16.223  1.00  2.13           C  
ATOM   4993  CD  PRO A 324      -7.168  33.031 -16.614  1.00  2.13           C  
ATOM   4994  HA  PRO A 324      -8.617  33.352 -19.413  1.00  2.13           H  
ATOM   4995 1HB  PRO A 324      -9.579  35.179 -17.526  1.00  2.13           H  
ATOM   4996 2HB  PRO A 324      -9.899  33.439 -17.495  1.00  2.13           H  
ATOM   4997 1HG  PRO A 324      -7.776  35.026 -15.953  1.00  2.13           H  
ATOM   4998 2HG  PRO A 324      -8.815  33.724 -15.363  1.00  2.13           H  
ATOM   4999 1HD  PRO A 324      -6.251  33.235 -16.059  1.00  2.13           H  
ATOM   5000 2HD  PRO A 324      -7.538  32.004 -16.443  1.00  2.13           H  
ATOM   5001  N   GLU A 325      -6.569  35.865 -18.760  1.00  2.21           N  
ATOM   5002  CA  GLU A 325      -6.026  37.099 -19.319  1.00  2.21           C  
ATOM   5003  C   GLU A 325      -5.557  36.864 -20.757  1.00  2.21           C  
ATOM   5004  O   GLU A 325      -5.650  37.743 -21.616  1.00  2.21           O  
ATOM   5005  CB  GLU A 325      -4.855  37.595 -18.470  1.00  2.21           C  
ATOM   5006  CG  GLU A 325      -5.250  38.087 -17.082  1.00  2.21           C  
ATOM   5007  CD  GLU A 325      -4.067  38.527 -16.239  1.00  2.21           C  
ATOM   5008  OE1 GLU A 325      -2.949  38.337 -16.663  1.00  2.21           O  
ATOM   5009  OE2 GLU A 325      -4.288  39.052 -15.173  1.00  2.21           O  
ATOM   5010  H   GLU A 325      -6.105  35.434 -17.976  1.00  2.21           H  
ATOM   5011  HA  GLU A 325      -6.814  37.856 -19.332  1.00  2.21           H  
ATOM   5012 1HB  GLU A 325      -4.132  36.788 -18.347  1.00  2.21           H  
ATOM   5013 2HB  GLU A 325      -4.351  38.411 -18.988  1.00  2.21           H  
ATOM   5014 1HG  GLU A 325      -5.936  38.926 -17.191  1.00  2.21           H  
ATOM   5015 2HG  GLU A 325      -5.780  37.285 -16.567  1.00  2.21           H  
ATOM   5016  N   LEU A 326      -5.001  35.678 -20.998  1.00  2.27           N  
ATOM   5017  CA  LEU A 326      -4.468  35.306 -22.294  1.00  2.27           C  
ATOM   5018  C   LEU A 326      -5.639  35.114 -23.218  1.00  2.27           C  
ATOM   5019  O   LEU A 326      -5.628  35.570 -24.359  1.00  2.27           O  
ATOM   5020  CB  LEU A 326      -3.609  34.058 -22.145  1.00  2.27           C  
ATOM   5021  CG  LEU A 326      -2.916  33.520 -23.316  1.00  2.27           C  
ATOM   5022  CD1 LEU A 326      -2.038  34.594 -23.895  1.00  2.27           C  
ATOM   5023  CD2 LEU A 326      -2.097  32.318 -22.812  1.00  2.27           C  
ATOM   5024  H   LEU A 326      -5.003  34.973 -20.269  1.00  2.27           H  
ATOM   5025  HA  LEU A 326      -3.850  36.118 -22.674  1.00  2.27           H  
ATOM   5026 1HB  LEU A 326      -2.856  34.252 -21.387  1.00  2.27           H  
ATOM   5027 2HB  LEU A 326      -4.246  33.260 -21.791  1.00  2.27           H  
ATOM   5028  HG  LEU A 326      -3.619  33.200 -24.084  1.00  2.27           H  
ATOM   5029 1HD1 LEU A 326      -1.485  34.210 -24.744  1.00  2.27           H  
ATOM   5030 2HD1 LEU A 326      -2.656  35.429 -24.211  1.00  2.27           H  
ATOM   5031 3HD1 LEU A 326      -1.358  34.933 -23.153  1.00  2.27           H  
ATOM   5032 1HD2 LEU A 326      -1.540  31.896 -23.604  1.00  2.27           H  
ATOM   5033 2HD2 LEU A 326      -1.416  32.643 -22.042  1.00  2.27           H  
ATOM   5034 3HD2 LEU A 326      -2.771  31.566 -22.399  1.00  2.27           H  
ATOM   5035  N   ARG A 327      -6.668  34.447 -22.704  1.00  2.33           N  
ATOM   5036  CA  ARG A 327      -7.888  34.232 -23.465  1.00  2.33           C  
ATOM   5037  C   ARG A 327      -8.402  35.564 -24.016  1.00  2.33           C  
ATOM   5038  O   ARG A 327      -8.617  35.721 -25.226  1.00  2.33           O  
ATOM   5039  CB  ARG A 327      -8.954  33.616 -22.575  1.00  2.33           C  
ATOM   5040  CG  ARG A 327     -10.293  33.377 -23.214  1.00  2.33           C  
ATOM   5041  CD  ARG A 327     -11.363  33.196 -22.189  1.00  2.33           C  
ATOM   5042  NE  ARG A 327     -11.561  34.406 -21.386  1.00  2.33           N  
ATOM   5043  CZ  ARG A 327     -12.168  34.432 -20.179  1.00  2.33           C  
ATOM   5044  NH1 ARG A 327     -12.633  33.319 -19.654  1.00  2.33           N  
ATOM   5045  NH2 ARG A 327     -12.300  35.573 -19.519  1.00  2.33           N  
ATOM   5046  H   ARG A 327      -6.589  34.087 -21.749  1.00  2.33           H  
ATOM   5047  HA  ARG A 327      -7.667  33.559 -24.294  1.00  2.33           H  
ATOM   5048 1HB  ARG A 327      -8.593  32.668 -22.179  1.00  2.33           H  
ATOM   5049 2HB  ARG A 327      -9.145  34.254 -21.742  1.00  2.33           H  
ATOM   5050 1HG  ARG A 327     -10.547  34.223 -23.823  1.00  2.33           H  
ATOM   5051 2HG  ARG A 327     -10.262  32.483 -23.824  1.00  2.33           H  
ATOM   5052 1HD  ARG A 327     -12.302  32.966 -22.694  1.00  2.33           H  
ATOM   5053 2HD  ARG A 327     -11.102  32.391 -21.519  1.00  2.33           H  
ATOM   5054  HE  ARG A 327     -11.215  35.285 -21.760  1.00  2.33           H  
ATOM   5055 1HH1 ARG A 327     -12.535  32.447 -20.154  1.00  2.33           H  
ATOM   5056 2HH1 ARG A 327     -13.086  33.335 -18.753  1.00  2.33           H  
ATOM   5057 1HH2 ARG A 327     -11.940  36.445 -19.915  1.00  2.33           H  
ATOM   5058 2HH2 ARG A 327     -12.755  35.589 -18.620  1.00  2.33           H  
ATOM   5059  N   GLU A 328      -8.516  36.565 -23.138  1.00  2.39           N  
ATOM   5060  CA  GLU A 328      -9.005  37.872 -23.566  1.00  2.39           C  
ATOM   5061  C   GLU A 328      -8.119  38.536 -24.631  1.00  2.39           C  
ATOM   5062  O   GLU A 328      -8.626  39.176 -25.551  1.00  2.39           O  
ATOM   5063  CB  GLU A 328      -9.168  38.797 -22.362  1.00  2.39           C  
ATOM   5064  CG  GLU A 328     -10.327  38.411 -21.438  1.00  2.39           C  
ATOM   5065  CD  GLU A 328     -10.465  39.297 -20.213  1.00  2.39           C  
ATOM   5066  OE1 GLU A 328      -9.623  40.136 -19.992  1.00  2.39           O  
ATOM   5067  OE2 GLU A 328     -11.430  39.124 -19.499  1.00  2.39           O  
ATOM   5068  H   GLU A 328      -8.299  36.400 -22.151  1.00  2.39           H  
ATOM   5069  HA  GLU A 328      -9.989  37.728 -24.001  1.00  2.39           H  
ATOM   5070 1HB  GLU A 328      -8.248  38.782 -21.771  1.00  2.39           H  
ATOM   5071 2HB  GLU A 328      -9.323  39.819 -22.704  1.00  2.39           H  
ATOM   5072 1HG  GLU A 328     -11.255  38.451 -22.008  1.00  2.39           H  
ATOM   5073 2HG  GLU A 328     -10.179  37.381 -21.119  1.00  2.39           H  
ATOM   5074  N   GLU A 329      -6.798  38.383 -24.517  1.00  2.47           N  
ATOM   5075  CA  GLU A 329      -5.881  38.957 -25.506  1.00  2.47           C  
ATOM   5076  C   GLU A 329      -5.830  38.186 -26.842  1.00  2.47           C  
ATOM   5077  O   GLU A 329      -5.596  38.777 -27.900  1.00  2.47           O  
ATOM   5078  CB  GLU A 329      -4.459  39.025 -24.927  1.00  2.47           C  
ATOM   5079  CG  GLU A 329      -4.259  40.030 -23.777  1.00  2.47           C  
ATOM   5080  CD  GLU A 329      -4.426  41.484 -24.191  1.00  2.47           C  
ATOM   5081  OE1 GLU A 329      -3.807  41.879 -25.152  1.00  2.47           O  
ATOM   5082  OE2 GLU A 329      -5.158  42.197 -23.541  1.00  2.47           O  
ATOM   5083  H   GLU A 329      -6.417  37.885 -23.710  1.00  2.47           H  
ATOM   5084  HA  GLU A 329      -6.213  39.971 -25.720  1.00  2.47           H  
ATOM   5085 1HB  GLU A 329      -4.187  38.038 -24.544  1.00  2.47           H  
ATOM   5086 2HB  GLU A 329      -3.754  39.271 -25.720  1.00  2.47           H  
ATOM   5087 1HG  GLU A 329      -4.988  39.810 -22.999  1.00  2.47           H  
ATOM   5088 2HG  GLU A 329      -3.266  39.885 -23.353  1.00  2.47           H  
ATOM   5089  N   VAL A 330      -6.011  36.867 -26.773  1.00  2.59           N  
ATOM   5090  CA  VAL A 330      -5.838  35.958 -27.906  1.00  2.59           C  
ATOM   5091  C   VAL A 330      -7.062  35.320 -28.568  1.00  2.59           C  
ATOM   5092  O   VAL A 330      -7.088  35.180 -29.799  1.00  2.59           O  
ATOM   5093  CB  VAL A 330      -4.908  34.827 -27.457  1.00  2.59           C  
ATOM   5094  CG1 VAL A 330      -4.807  33.781 -28.548  1.00  2.59           C  
ATOM   5095  CG2 VAL A 330      -3.559  35.468 -27.101  1.00  2.59           C  
ATOM   5096  H   VAL A 330      -6.207  36.463 -25.861  1.00  2.59           H  
ATOM   5097  HA  VAL A 330      -5.315  36.525 -28.676  1.00  2.59           H  
ATOM   5098  HB  VAL A 330      -5.319  34.335 -26.574  1.00  2.59           H  
ATOM   5099 1HG1 VAL A 330      -4.170  32.988 -28.265  1.00  2.59           H  
ATOM   5100 2HG1 VAL A 330      -5.785  33.384 -28.743  1.00  2.59           H  
ATOM   5101 3HG1 VAL A 330      -4.444  34.208 -29.414  1.00  2.59           H  
ATOM   5102 1HG2 VAL A 330      -2.865  34.747 -26.762  1.00  2.59           H  
ATOM   5103 2HG2 VAL A 330      -3.146  35.975 -27.963  1.00  2.59           H  
ATOM   5104 3HG2 VAL A 330      -3.717  36.195 -26.307  1.00  2.59           H  
ATOM   5105  N   LEU A 331      -8.002  34.824 -27.766  1.00  2.73           N  
ATOM   5106  CA  LEU A 331      -9.126  34.038 -28.265  1.00  2.73           C  
ATOM   5107  C   LEU A 331     -10.417  34.844 -28.447  1.00  2.73           C  
ATOM   5108  O   LEU A 331     -11.251  34.496 -29.289  1.00  2.73           O  
ATOM   5109  CB  LEU A 331      -9.375  32.885 -27.289  1.00  2.73           C  
ATOM   5110  CG  LEU A 331      -8.176  31.931 -27.086  1.00  2.73           C  
ATOM   5111  CD1 LEU A 331      -8.501  30.887 -26.054  1.00  2.73           C  
ATOM   5112  CD2 LEU A 331      -7.851  31.280 -28.355  1.00  2.73           C  
ATOM   5113  H   LEU A 331      -7.961  35.012 -26.773  1.00  2.73           H  
ATOM   5114  HA  LEU A 331      -8.846  33.625 -29.233  1.00  2.73           H  
ATOM   5115 1HB  LEU A 331      -9.629  33.312 -26.319  1.00  2.73           H  
ATOM   5116 2HB  LEU A 331     -10.223  32.302 -27.642  1.00  2.73           H  
ATOM   5117  HG  LEU A 331      -7.316  32.504 -26.738  1.00  2.73           H  
ATOM   5118 1HD1 LEU A 331      -7.658  30.230 -25.918  1.00  2.73           H  
ATOM   5119 2HD1 LEU A 331      -8.727  31.371 -25.118  1.00  2.73           H  
ATOM   5120 3HD1 LEU A 331      -9.362  30.302 -26.376  1.00  2.73           H  
ATOM   5121 1HD2 LEU A 331      -7.001  30.625 -28.188  1.00  2.73           H  
ATOM   5122 2HD2 LEU A 331      -8.706  30.699 -28.695  1.00  2.73           H  
ATOM   5123 3HD2 LEU A 331      -7.606  32.027 -29.103  1.00  2.73           H  
ATOM   5124  N   GLU A 332     -10.583  35.891 -27.641  1.00  2.89           N  
ATOM   5125  CA  GLU A 332     -11.802  36.698 -27.669  1.00  2.89           C  
ATOM   5126  C   GLU A 332     -11.723  37.795 -28.733  1.00  2.89           C  
ATOM   5127  O   GLU A 332     -12.656  38.584 -28.889  1.00  2.89           O  
ATOM   5128  OXT GLU A 332     -10.753  37.845 -29.489  1.00  2.89           O  
ATOM   5129  CB  GLU A 332     -12.053  37.333 -26.298  1.00  2.89           C  
ATOM   5130  CG  GLU A 332     -12.317  36.338 -25.160  1.00  2.89           C  
ATOM   5131  CD  GLU A 332     -13.654  35.633 -25.230  1.00  2.89           C  
ATOM   5132  OE1 GLU A 332     -14.645  36.299 -25.405  1.00  2.89           O  
ATOM   5133  OE2 GLU A 332     -13.682  34.431 -25.081  1.00  2.89           O  
ATOM   5134  H   GLU A 332      -9.853  36.099 -26.958  1.00  2.89           H  
ATOM   5135  HA  GLU A 332     -12.643  36.047 -27.913  1.00  2.89           H  
ATOM   5136 1HB  GLU A 332     -11.187  37.935 -26.025  1.00  2.89           H  
ATOM   5137 2HB  GLU A 332     -12.908  38.004 -26.358  1.00  2.89           H  
ATOM   5138 1HG  GLU A 332     -11.537  35.596 -25.218  1.00  2.89           H  
ATOM   5139 2HG  GLU A 332     -12.227  36.848 -24.201  1.00  2.89           H  
ENDMDL

